USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1682 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 236 CYS SG : rot 180:sc= -1.22 USER MOD Set 1.2: A 386 LYS NZ :NH3+ 174:sc= 0.096 (180deg=-0.0101) USER MOD Set 1.3: A 387 HIS : no HD1:sc= -0.0567 K(o=-1.2,f=-2.4) USER MOD Set 2.1: A 358 HIS : no HD1:sc= -1.91 X(o=-2,f=-1.8) USER MOD Set 2.2: A 422 LYS NZ :NH3+ 177:sc= -0.0528 (180deg=0) USER MOD Set 3.1: A 281 TYR OH : rot 180:sc= -0.0842 USER MOD Set 3.2: A 327 GLN : amide:sc= -2.75! C(o=-2.8!,f=-3.6!) USER MOD Set 4.1: A 231 ASN : amide:sc= 0.231 X(o=0.47,f=-0.018) USER MOD Set 4.2: A 234 TYR OH : rot -124:sc= 0.244 USER MOD Single : A 218 MET CE :methyl -154:sc= -0.148 (180deg=-1.54!) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc=-0.000674 K(o=-0.00067,f=-1.4) USER MOD Single : A 228 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.8!) USER MOD Single : A 229 TYR OH : rot -91:sc= 0.0558 USER MOD Single : A 230 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.183) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -164:sc= 0.165 (180deg=0.0541) USER MOD Single : A 248 THR OG1 : rot -24:sc= 0.405! USER MOD Single : A 254 ASN : amide:sc= 0.288 K(o=0.29,f=-2.4!) USER MOD Single : A 255 THR OG1 : rot 65:sc= 0.897 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.019) USER MOD Single : A 276 CYS SG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 TYR OH : rot 30:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0319) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 94:sc= 1.25 USER MOD Single : A 297 GLN : amide:sc= -0.345 K(o=-0.35,f=-2.1) USER MOD Single : A 299 CYS SG : rot 82:sc= -0.583 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.471 K(o=-0.47,f=-3.1!) USER MOD Single : A 305 SER OG : rot 170:sc= 0 USER MOD Single : A 310 SER OG : rot -18:sc= -0.0286 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 180:sc= -0.0511 (180deg=-0.0511) USER MOD Single : A 317 SER OG : rot 28:sc= 0.113 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 147:sc= -0.706 (180deg=-3.65!) USER MOD Single : A 323 CYS SG : rot 76:sc= 0.0571 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0.817 USER MOD Single : A 337 ASN : amide:sc= -0.392 K(o=-0.39,f=-2.3!) USER MOD Single : A 341 SER OG : rot -150:sc= 0 USER MOD Single : A 343 SER OG : rot -27:sc= 0.0799 USER MOD Single : A 344 GLN : amide:sc= -0.265 K(o=-0.26,f=-2) USER MOD Single : A 349 SER OG : rot -38:sc= 0.133 USER MOD Single : A 351 THR OG1 : rot 34:sc= 0.777 USER MOD Single : A 360 MET CE :methyl 175:sc= 0 (180deg=-0.0522) USER MOD Single : A 362 ASN : amide:sc= 0.904 K(o=0.9,f=-5.8!) USER MOD Single : A 371 ASN : amide:sc= 0.843 K(o=0.84,f=-0.18) USER MOD Single : A 379 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.0448 USER MOD Single : A 388 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0294) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot -140:sc= -0.164 USER MOD Single : A 399 ASN : amide:sc= -0.336 K(o=-0.34,f=-2.1!) USER MOD Single : A 400 ASN : amide:sc= 0.991 K(o=0.99,f=-0.0025) USER MOD Single : A 401 GLN : amide:sc= -0.286 K(o=-0.29,f=-3.8!) USER MOD Single : A 403 SER OG : rot 160:sc= -0.454 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -25:sc= 0.0562 USER MOD Single : A 416 LYS NZ :NH3+ 167:sc= 1.06 (180deg=0.923) USER MOD Single : A 417 THR OG1 : rot -36:sc= 0.0814 USER MOD Single : A 418 THR OG1 : rot -25:sc= 0.279 USER MOD Single : A 419 LYS NZ :NH3+ -116:sc= 0.574 (180deg=-0.00601) USER MOD Single : A 421 THR OG1 : rot 56:sc= 0.00323 USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -4.534 20.932 -7.056 1.00 0.00 N ATOM 2 CA MET A 218 -3.715 20.707 -8.266 1.00 0.00 C ATOM 3 C MET A 218 -4.561 20.170 -9.402 1.00 0.00 C ATOM 4 O MET A 218 -4.821 20.873 -10.375 1.00 0.00 O ATOM 5 CB MET A 218 -2.506 19.786 -7.936 1.00 0.00 C ATOM 6 CG MET A 218 -1.456 19.706 -9.048 1.00 0.00 C ATOM 7 SD MET A 218 0.044 18.826 -8.523 1.00 0.00 S ATOM 8 CE MET A 218 1.092 18.967 -10.001 1.00 0.00 C ATOM 0 HA MET A 218 -3.312 21.662 -8.603 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.028 20.146 -7.025 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.875 18.782 -7.727 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.885 19.202 -9.914 1.00 0.00 H new ATOM 0 HG3 MET A 218 -1.190 20.714 -9.366 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.799 18.138 -10.026 1.00 0.00 H new ATOM 0 HE2 MET A 218 0.467 18.939 -10.894 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.639 19.909 -9.971 1.00 0.00 H new ATOM 20 N THR A 219 -4.982 18.898 -9.250 1.00 0.00 N ATOM 21 CA THR A 219 -5.809 18.138 -10.208 1.00 0.00 C ATOM 22 C THR A 219 -5.268 18.167 -11.635 1.00 0.00 C ATOM 23 O THR A 219 -5.135 19.227 -12.246 1.00 0.00 O ATOM 24 CB THR A 219 -7.274 18.615 -10.245 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.709 19.013 -8.971 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.165 17.456 -10.719 1.00 0.00 C ATOM 0 H THR A 219 -4.745 18.350 -8.423 1.00 0.00 H new ATOM 0 HA THR A 219 -5.765 17.116 -9.832 1.00 0.00 H new ATOM 0 HB THR A 219 -7.340 19.465 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.641 19.313 -9.022 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.204 17.784 -10.748 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.855 17.143 -11.716 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.069 16.617 -10.029 1.00 0.00 H new ATOM 34 N TRP A 220 -4.948 16.985 -12.185 1.00 0.00 N ATOM 35 CA TRP A 220 -4.447 16.855 -13.556 1.00 0.00 C ATOM 36 C TRP A 220 -5.248 15.805 -14.339 1.00 0.00 C ATOM 37 O TRP A 220 -5.147 15.709 -15.559 1.00 0.00 O ATOM 38 CB TRP A 220 -2.950 16.500 -13.518 1.00 0.00 C ATOM 39 CG TRP A 220 -2.603 15.050 -13.383 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.769 14.387 -14.214 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.039 14.033 -12.411 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.619 13.096 -13.799 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.367 12.812 -12.688 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.885 14.004 -11.296 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.505 11.648 -11.932 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.074 12.835 -10.528 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.370 11.653 -10.829 1.00 0.00 C ATOM 0 H TRP A 220 -5.030 16.097 -11.691 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.573 17.806 -14.074 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.488 16.876 -14.431 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.495 17.037 -12.686 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.290 14.817 -15.081 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -1.016 12.418 -14.265 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.410 14.905 -11.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.954 10.757 -12.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.767 12.847 -9.700 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.494 10.768 -10.222 1.00 0.00 H new ATOM 58 N SER A 221 -6.043 15.019 -13.608 1.00 0.00 N ATOM 59 CA SER A 221 -6.850 13.942 -14.165 1.00 0.00 C ATOM 60 C SER A 221 -6.104 13.101 -15.184 1.00 0.00 C ATOM 61 O SER A 221 -6.484 13.028 -16.341 1.00 0.00 O ATOM 62 CB SER A 221 -8.143 14.493 -14.732 1.00 0.00 C ATOM 63 OG SER A 221 -8.889 15.103 -13.689 1.00 0.00 O ATOM 0 H SER A 221 -6.142 15.119 -12.598 1.00 0.00 H new ATOM 0 HA SER A 221 -7.088 13.264 -13.345 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.930 15.220 -15.516 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.724 13.692 -15.190 1.00 0.00 H new ATOM 0 HG SER A 221 -9.725 15.462 -14.052 1.00 0.00 H new ATOM 69 N GLY A 222 -5.031 12.455 -14.763 1.00 0.00 N ATOM 70 CA GLY A 222 -4.233 11.621 -15.641 1.00 0.00 C ATOM 71 C GLY A 222 -4.905 10.294 -16.033 1.00 0.00 C ATOM 72 O GLY A 222 -4.516 9.666 -17.018 1.00 0.00 O ATOM 0 H GLY A 222 -4.689 12.494 -13.803 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -4.005 12.181 -16.548 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.283 11.404 -15.153 1.00 0.00 H new ATOM 76 N GLN A 223 -5.911 9.824 -15.297 1.00 0.00 N ATOM 77 CA GLN A 223 -6.625 8.590 -15.649 1.00 0.00 C ATOM 78 C GLN A 223 -5.724 7.351 -15.765 1.00 0.00 C ATOM 79 O GLN A 223 -5.999 6.458 -16.570 1.00 0.00 O ATOM 80 CB GLN A 223 -7.545 8.767 -16.842 1.00 0.00 C ATOM 81 CG GLN A 223 -8.377 10.024 -16.662 1.00 0.00 C ATOM 82 CD GLN A 223 -9.408 10.147 -17.779 1.00 0.00 C ATOM 83 OE1 GLN A 223 -9.725 9.177 -18.456 1.00 0.00 O ATOM 84 NE2 GLN A 223 -9.946 11.334 -17.997 1.00 0.00 N ATOM 0 H GLN A 223 -6.253 10.278 -14.450 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.267 8.383 -14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.959 8.835 -17.759 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.197 7.899 -16.943 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.881 9.999 -15.696 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.728 10.900 -16.660 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.671 12.132 -17.424 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.636 11.453 -18.738 1.00 0.00 H new ATOM 93 N LEU A 224 -4.655 7.309 -14.954 1.00 0.00 N ATOM 94 CA LEU A 224 -3.793 6.143 -14.861 1.00 0.00 C ATOM 95 C LEU A 224 -4.496 5.053 -14.055 1.00 0.00 C ATOM 96 O LEU A 224 -5.316 5.375 -13.190 1.00 0.00 O ATOM 97 CB LEU A 224 -2.446 6.477 -14.210 1.00 0.00 C ATOM 98 CG LEU A 224 -1.430 7.222 -15.089 1.00 0.00 C ATOM 99 CD1 LEU A 224 -1.034 6.358 -16.284 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.978 8.558 -15.560 1.00 0.00 C ATOM 0 H LEU A 224 -4.374 8.083 -14.352 1.00 0.00 H new ATOM 0 HA LEU A 224 -3.594 5.793 -15.874 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -2.636 7.079 -13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -1.989 5.547 -13.873 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.545 7.421 -14.485 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.314 6.897 -16.900 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -0.586 5.430 -15.929 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -1.919 6.130 -16.877 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -1.234 9.059 -16.179 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.884 8.394 -16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -2.210 9.181 -14.696 1.00 0.00 H new ATOM 112 N PRO A 225 -4.187 3.763 -14.314 1.00 0.00 N ATOM 113 CA PRO A 225 -4.765 2.647 -13.581 1.00 0.00 C ATOM 114 C PRO A 225 -4.232 2.624 -12.124 1.00 0.00 C ATOM 115 O PRO A 225 -3.033 2.487 -11.908 1.00 0.00 O ATOM 116 CB PRO A 225 -4.356 1.395 -14.394 1.00 0.00 C ATOM 117 CG PRO A 225 -3.025 1.820 -15.012 1.00 0.00 C ATOM 118 CD PRO A 225 -3.222 3.304 -15.306 1.00 0.00 C ATOM 0 HA PRO A 225 -5.849 2.708 -13.484 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.246 0.517 -13.758 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.096 1.146 -15.155 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.194 1.654 -14.327 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.807 1.257 -15.920 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -2.282 3.850 -15.224 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -3.594 3.459 -16.319 1.00 0.00 H new ATOM 126 N PRO A 226 -5.131 2.758 -11.123 1.00 0.00 N ATOM 127 CA PRO A 226 -4.830 2.806 -9.702 1.00 0.00 C ATOM 128 C PRO A 226 -5.006 1.469 -8.959 1.00 0.00 C ATOM 129 O PRO A 226 -4.865 1.444 -7.735 1.00 0.00 O ATOM 130 CB PRO A 226 -5.833 3.850 -9.206 1.00 0.00 C ATOM 131 CG PRO A 226 -7.092 3.509 -9.978 1.00 0.00 C ATOM 132 CD PRO A 226 -6.566 2.941 -11.313 1.00 0.00 C ATOM 0 HA PRO A 226 -3.782 3.041 -9.518 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -5.989 3.780 -8.129 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -5.495 4.865 -9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -7.702 2.779 -9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -7.715 4.390 -10.136 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -7.053 1.997 -11.556 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -6.768 3.625 -12.137 1.00 0.00 H new ATOM 140 N ARG A 227 -5.308 0.369 -9.675 1.00 0.00 N ATOM 141 CA ARG A 227 -5.586 -0.948 -9.083 1.00 0.00 C ATOM 142 C ARG A 227 -4.934 -2.095 -9.844 1.00 0.00 C ATOM 143 O ARG A 227 -5.229 -3.275 -9.620 1.00 0.00 O ATOM 144 CB ARG A 227 -7.096 -1.147 -9.071 1.00 0.00 C ATOM 145 CG ARG A 227 -7.836 -0.141 -8.208 1.00 0.00 C ATOM 146 CD ARG A 227 -7.484 -0.305 -6.738 1.00 0.00 C ATOM 147 NE ARG A 227 -8.367 0.504 -5.887 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.703 0.240 -4.619 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.319 -0.880 -4.028 1.00 0.00 N ATOM 150 NH2 ARG A 227 -9.435 1.106 -3.932 1.00 0.00 N ATOM 0 H ARG A 227 -5.366 0.373 -10.693 1.00 0.00 H new ATOM 0 HA ARG A 227 -5.165 -0.961 -8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -7.471 -1.082 -10.093 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -7.318 -2.152 -8.714 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -7.589 0.870 -8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -8.911 -0.265 -8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -7.565 -1.355 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -6.447 -0.011 -6.575 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.762 1.348 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -7.757 -1.560 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -8.585 -1.063 -3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.743 1.974 -4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.691 0.904 -2.965 1.00 0.00 H new ATOM 164 N ASN A 228 -4.021 -1.773 -10.782 1.00 0.00 N ATOM 165 CA ASN A 228 -3.443 -2.804 -11.647 1.00 0.00 C ATOM 166 C ASN A 228 -2.283 -3.533 -10.968 1.00 0.00 C ATOM 167 O ASN A 228 -1.280 -3.845 -11.615 1.00 0.00 O ATOM 168 CB ASN A 228 -3.075 -2.253 -13.026 1.00 0.00 C ATOM 169 CG ASN A 228 -2.872 -3.379 -14.048 1.00 0.00 C ATOM 170 OD1 ASN A 228 -3.144 -4.548 -13.772 1.00 0.00 O ATOM 171 ND2 ASN A 228 -2.385 -2.988 -15.228 1.00 0.00 N ATOM 0 H ASN A 228 -3.678 -0.828 -10.953 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.215 -3.554 -11.817 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -3.862 -1.584 -13.373 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.163 -1.661 -12.950 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -2.218 -3.675 -15.964 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -2.180 -2.003 -15.394 1.00 0.00 H new ATOM 178 N TYR A 229 -2.420 -3.800 -9.666 1.00 0.00 N ATOM 179 CA TYR A 229 -1.352 -4.427 -8.913 1.00 0.00 C ATOM 180 C TYR A 229 -1.049 -5.838 -9.409 1.00 0.00 C ATOM 181 O TYR A 229 -1.928 -6.490 -9.975 1.00 0.00 O ATOM 182 CB TYR A 229 -1.632 -4.376 -7.415 1.00 0.00 C ATOM 183 CG TYR A 229 -3.029 -4.719 -6.976 1.00 0.00 C ATOM 184 CD1 TYR A 229 -3.417 -6.060 -6.944 1.00 0.00 C ATOM 185 CD2 TYR A 229 -3.930 -3.701 -6.628 1.00 0.00 C ATOM 186 CE1 TYR A 229 -4.703 -6.396 -6.484 1.00 0.00 C ATOM 187 CE2 TYR A 229 -5.212 -4.033 -6.151 1.00 0.00 C ATOM 188 CZ TYR A 229 -5.588 -5.385 -6.059 1.00 0.00 C ATOM 189 OH TYR A 229 -6.833 -5.673 -5.574 1.00 0.00 O ATOM 0 H TYR A 229 -3.257 -3.590 -9.123 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.444 -3.850 -9.086 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.942 -5.057 -6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -1.401 -3.372 -7.060 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.736 -6.832 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.640 -2.665 -6.726 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.013 -7.430 -6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -5.902 -3.255 -5.858 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.479 -5.674 -6.311 1.00 0.00 H new ATOM 199 N LYS A 230 0.203 -6.282 -9.189 1.00 0.00 N ATOM 200 CA LYS A 230 0.747 -7.517 -9.777 1.00 0.00 C ATOM 201 C LYS A 230 0.468 -8.734 -8.898 1.00 0.00 C ATOM 202 O LYS A 230 0.624 -9.870 -9.343 1.00 0.00 O ATOM 203 CB LYS A 230 2.259 -7.318 -9.963 1.00 0.00 C ATOM 204 CG LYS A 230 2.913 -8.327 -10.917 1.00 0.00 C ATOM 205 CD LYS A 230 4.408 -8.006 -11.085 1.00 0.00 C ATOM 206 CE LYS A 230 4.990 -8.871 -12.212 1.00 0.00 C ATOM 207 NZ LYS A 230 4.937 -10.291 -11.839 1.00 0.00 N ATOM 0 H LYS A 230 0.869 -5.789 -8.594 1.00 0.00 H new ATOM 0 HA LYS A 230 0.263 -7.709 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 230 2.438 -6.311 -10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 230 2.746 -7.386 -8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 230 2.792 -9.338 -10.528 1.00 0.00 H new ATOM 0 HG3 LYS A 230 2.416 -8.297 -11.887 1.00 0.00 H new ATOM 0 HD2 LYS A 230 4.541 -6.949 -11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 230 4.940 -8.197 -10.153 1.00 0.00 H new ATOM 0 HE2 LYS A 230 4.429 -8.708 -13.132 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.021 -8.578 -12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 5.510 -10.847 -12.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 5.312 -10.411 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 3.951 -10.622 -11.870 1.00 0.00 H new ATOM 221 N ASN A 231 0.052 -8.524 -7.650 1.00 0.00 N ATOM 222 CA ASN A 231 -0.324 -9.630 -6.746 1.00 0.00 C ATOM 223 C ASN A 231 0.693 -10.780 -6.625 1.00 0.00 C ATOM 224 O ASN A 231 0.313 -11.952 -6.640 1.00 0.00 O ATOM 225 CB ASN A 231 -1.720 -10.105 -7.184 1.00 0.00 C ATOM 226 CG ASN A 231 -2.450 -10.702 -6.007 1.00 0.00 C ATOM 227 OD1 ASN A 231 -2.446 -11.914 -5.824 1.00 0.00 O ATOM 228 ND2 ASN A 231 -3.078 -9.873 -5.192 1.00 0.00 N ATOM 0 H ASN A 231 -0.036 -7.597 -7.233 1.00 0.00 H new ATOM 0 HA ASN A 231 -0.333 -9.247 -5.725 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -2.288 -9.268 -7.589 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -1.629 -10.844 -7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -3.579 -10.237 -4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -3.061 -8.869 -5.373 1.00 0.00 H new ATOM 235 N PRO A 232 1.995 -10.485 -6.505 1.00 0.00 N ATOM 236 CA PRO A 232 3.022 -11.520 -6.512 1.00 0.00 C ATOM 237 C PRO A 232 3.148 -12.285 -5.175 1.00 0.00 C ATOM 238 O PRO A 232 3.262 -13.503 -5.178 1.00 0.00 O ATOM 239 CB PRO A 232 4.324 -10.806 -6.814 1.00 0.00 C ATOM 240 CG PRO A 232 4.103 -9.430 -6.155 1.00 0.00 C ATOM 241 CD PRO A 232 2.596 -9.175 -6.307 1.00 0.00 C ATOM 0 HA PRO A 232 2.761 -12.277 -7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 232 5.182 -11.327 -6.389 1.00 0.00 H new ATOM 0 HB3 PRO A 232 4.502 -10.720 -7.886 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.401 -9.438 -5.107 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.690 -8.654 -6.647 1.00 0.00 H new ATOM 0 HD2 PRO A 232 2.190 -8.687 -5.421 1.00 0.00 H new ATOM 0 HD3 PRO A 232 2.393 -8.519 -7.153 1.00 0.00 H new ATOM 249 N ILE A 233 3.120 -11.590 -4.028 1.00 0.00 N ATOM 250 CA ILE A 233 3.400 -12.126 -2.686 1.00 0.00 C ATOM 251 C ILE A 233 2.625 -11.277 -1.693 1.00 0.00 C ATOM 252 O ILE A 233 2.275 -10.131 -1.976 1.00 0.00 O ATOM 253 CB ILE A 233 4.923 -12.016 -2.418 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.732 -12.927 -3.364 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.246 -12.316 -0.953 1.00 0.00 C ATOM 256 CD1 ILE A 233 7.223 -12.868 -3.065 1.00 0.00 C ATOM 0 H ILE A 233 2.892 -10.596 -4.009 1.00 0.00 H new ATOM 0 HA ILE A 233 3.104 -13.171 -2.596 1.00 0.00 H new ATOM 0 HB ILE A 233 5.219 -10.987 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.382 -13.955 -3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.556 -12.627 -4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.321 -12.232 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.727 -11.603 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.921 -13.327 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 233 7.758 -13.523 -3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 233 7.579 -11.845 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.402 -13.194 -2.040 1.00 0.00 H new ATOM 268 N TYR A 234 2.352 -11.847 -0.510 1.00 0.00 N ATOM 269 CA TYR A 234 1.687 -11.136 0.588 1.00 0.00 C ATOM 270 C TYR A 234 2.719 -10.741 1.645 1.00 0.00 C ATOM 271 O TYR A 234 3.659 -11.481 1.882 1.00 0.00 O ATOM 272 CB TYR A 234 0.489 -11.977 1.068 1.00 0.00 C ATOM 273 CG TYR A 234 -0.289 -12.525 -0.119 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.129 -13.735 -0.730 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.407 -11.828 -0.643 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.522 -14.209 -1.875 1.00 0.00 C ATOM 277 CE2 TYR A 234 -2.068 -12.318 -1.771 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.618 -13.504 -2.391 1.00 0.00 C ATOM 279 OH TYR A 234 -2.270 -13.956 -3.493 1.00 0.00 O ATOM 0 H TYR A 234 2.587 -12.815 -0.289 1.00 0.00 H new ATOM 0 HA TYR A 234 1.256 -10.185 0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.841 -12.800 1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.166 -11.366 1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.953 -14.293 -0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.747 -10.919 -0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.182 -15.113 -2.358 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.922 -11.791 -2.169 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.282 -13.254 -4.177 1.00 0.00 H new ATOM 289 N SER A 235 2.550 -9.583 2.274 1.00 0.00 N ATOM 290 CA SER A 235 3.598 -9.083 3.171 1.00 0.00 C ATOM 291 C SER A 235 3.061 -8.701 4.553 1.00 0.00 C ATOM 292 O SER A 235 3.801 -8.201 5.398 1.00 0.00 O ATOM 293 CB SER A 235 4.314 -7.879 2.535 1.00 0.00 C ATOM 294 OG SER A 235 4.817 -8.256 1.267 1.00 0.00 O ATOM 0 H SER A 235 1.728 -8.986 2.188 1.00 0.00 H new ATOM 0 HA SER A 235 4.306 -9.899 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.623 -7.042 2.432 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.128 -7.543 3.178 1.00 0.00 H new ATOM 0 HG SER A 235 5.273 -7.492 0.856 1.00 0.00 H new ATOM 300 N CYS A 236 1.765 -8.920 4.793 1.00 0.00 N ATOM 301 CA CYS A 236 1.155 -8.592 6.068 1.00 0.00 C ATOM 302 C CYS A 236 -0.035 -9.509 6.280 1.00 0.00 C ATOM 303 O CYS A 236 -0.345 -10.361 5.430 1.00 0.00 O ATOM 304 CB CYS A 236 0.753 -7.131 6.069 1.00 0.00 C ATOM 305 SG CYS A 236 0.429 -6.570 7.759 1.00 0.00 S ATOM 0 H CYS A 236 1.122 -9.325 4.112 1.00 0.00 H new ATOM 0 HA CYS A 236 1.855 -8.741 6.890 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.545 -6.529 5.624 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.137 -6.991 5.455 1.00 0.00 H new ATOM 0 HG CYS A 236 0.088 -5.316 7.742 1.00 0.00 H new ATOM 311 N LYS A 237 -0.709 -9.340 7.428 1.00 0.00 N ATOM 312 CA LYS A 237 -1.917 -10.062 7.781 1.00 0.00 C ATOM 313 C LYS A 237 -2.919 -9.998 6.621 1.00 0.00 C ATOM 314 O LYS A 237 -2.767 -9.203 5.685 1.00 0.00 O ATOM 315 CB LYS A 237 -2.522 -9.384 9.014 1.00 0.00 C ATOM 316 CG LYS A 237 -2.813 -7.914 8.720 1.00 0.00 C ATOM 317 CD LYS A 237 -3.094 -7.181 10.032 1.00 0.00 C ATOM 318 CE LYS A 237 -4.492 -7.542 10.549 1.00 0.00 C ATOM 319 NZ LYS A 237 -5.516 -6.939 9.678 1.00 0.00 N ATOM 0 H LYS A 237 -0.413 -8.679 8.146 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.688 -11.107 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.441 -9.893 9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.835 -9.465 9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.964 -7.458 8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.670 -7.828 8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.343 -7.449 10.775 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.021 -6.104 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.613 -8.625 10.572 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.615 -7.185 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.435 -6.949 10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.251 -5.958 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.586 -7.484 8.795 1.00 0.00 H new ATOM 333 N VAL A 238 -3.945 -10.848 6.701 1.00 0.00 N ATOM 334 CA VAL A 238 -4.970 -10.947 5.674 1.00 0.00 C ATOM 335 C VAL A 238 -6.364 -10.826 6.274 1.00 0.00 C ATOM 336 O VAL A 238 -6.575 -11.225 7.417 1.00 0.00 O ATOM 337 CB VAL A 238 -4.819 -12.238 4.845 1.00 0.00 C ATOM 338 CG1 VAL A 238 -3.359 -12.348 4.334 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.187 -13.529 5.602 1.00 0.00 C ATOM 0 H VAL A 238 -4.084 -11.486 7.484 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.833 -10.109 4.991 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.530 -12.154 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.247 -13.260 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.125 -11.484 3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.677 -12.378 5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.052 -14.388 4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.543 -13.635 6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.227 -13.478 5.923 1.00 0.00 H new ATOM 349 N PHE A 239 -7.299 -10.283 5.504 1.00 0.00 N ATOM 350 CA PHE A 239 -8.678 -10.126 5.968 1.00 0.00 C ATOM 351 C PHE A 239 -9.573 -11.290 5.563 1.00 0.00 C ATOM 352 O PHE A 239 -9.580 -11.709 4.393 1.00 0.00 O ATOM 353 CB PHE A 239 -9.218 -8.804 5.420 1.00 0.00 C ATOM 354 CG PHE A 239 -8.631 -7.565 6.032 1.00 0.00 C ATOM 355 CD1 PHE A 239 -7.384 -7.086 5.585 1.00 0.00 C ATOM 356 CD2 PHE A 239 -9.364 -6.893 7.010 1.00 0.00 C ATOM 357 CE1 PHE A 239 -6.842 -5.930 6.148 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.824 -5.713 7.544 1.00 0.00 C ATOM 359 CZ PHE A 239 -7.558 -5.246 7.134 1.00 0.00 C ATOM 0 H PHE A 239 -7.131 -9.944 4.557 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.680 -10.118 7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.041 -8.777 4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.298 -8.784 5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -6.849 -7.612 4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -10.319 -7.270 7.346 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -5.878 -5.567 5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.385 -5.155 8.279 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.141 -4.357 7.583 1.00 0.00 H new ATOM 369 N LEU A 240 -10.316 -11.777 6.559 1.00 0.00 N ATOM 370 CA LEU A 240 -11.282 -12.855 6.366 1.00 0.00 C ATOM 371 C LEU A 240 -12.587 -12.508 7.081 1.00 0.00 C ATOM 372 O LEU A 240 -12.626 -12.334 8.292 1.00 0.00 O ATOM 373 CB LEU A 240 -10.616 -14.153 6.814 1.00 0.00 C ATOM 374 CG LEU A 240 -11.367 -15.441 6.476 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.650 -15.599 7.296 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.694 -15.558 4.979 1.00 0.00 C ATOM 0 H LEU A 240 -10.264 -11.435 7.518 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.567 -12.989 5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.625 -14.204 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.473 -14.111 7.894 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.685 -16.249 6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.147 -16.529 7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.403 -15.622 8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.315 -14.759 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.227 -16.491 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.318 -14.717 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.769 -15.549 4.403 1.00 0.00 H new ATOM 388 N GLY A 241 -13.693 -12.418 6.342 1.00 0.00 N ATOM 389 CA GLY A 241 -14.958 -12.057 6.949 1.00 0.00 C ATOM 390 C GLY A 241 -16.067 -11.863 5.894 1.00 0.00 C ATOM 391 O GLY A 241 -15.798 -11.826 4.703 1.00 0.00 O ATOM 0 H GLY A 241 -13.732 -12.589 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.258 -12.834 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.837 -11.138 7.522 1.00 0.00 H new ATOM 395 N GLY A 242 -17.304 -11.728 6.338 1.00 0.00 N ATOM 396 CA GLY A 242 -18.459 -11.511 5.480 1.00 0.00 C ATOM 397 C GLY A 242 -19.637 -12.416 5.828 1.00 0.00 C ATOM 398 O GLY A 242 -20.664 -12.353 5.159 1.00 0.00 O ATOM 0 H GLY A 242 -17.541 -11.767 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.772 -10.470 5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.171 -11.681 4.442 1.00 0.00 H new ATOM 402 N VAL A 243 -19.526 -13.260 6.860 1.00 0.00 N ATOM 403 CA VAL A 243 -20.611 -14.143 7.212 1.00 0.00 C ATOM 404 C VAL A 243 -21.679 -13.336 7.918 1.00 0.00 C ATOM 405 O VAL A 243 -21.411 -12.555 8.836 1.00 0.00 O ATOM 406 CB VAL A 243 -20.137 -15.286 8.089 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.179 -16.139 7.278 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.354 -14.786 9.309 1.00 0.00 C ATOM 0 H VAL A 243 -18.699 -13.340 7.452 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.018 -14.587 6.304 1.00 0.00 H new ATOM 0 HB VAL A 243 -21.017 -15.835 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.824 -16.969 7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.693 -16.529 6.400 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.330 -15.533 6.962 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -19.034 -15.637 9.910 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.479 -14.227 8.976 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.992 -14.138 9.910 1.00 0.00 H new ATOM 418 N PRO A 244 -22.938 -13.493 7.522 1.00 0.00 N ATOM 419 CA PRO A 244 -24.079 -12.779 8.107 1.00 0.00 C ATOM 420 C PRO A 244 -24.656 -13.552 9.298 1.00 0.00 C ATOM 421 O PRO A 244 -25.434 -12.992 10.055 1.00 0.00 O ATOM 422 CB PRO A 244 -25.050 -12.689 6.937 1.00 0.00 C ATOM 423 CG PRO A 244 -24.867 -14.066 6.292 1.00 0.00 C ATOM 424 CD PRO A 244 -23.369 -14.342 6.434 1.00 0.00 C ATOM 0 HA PRO A 244 -23.830 -11.800 8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -26.076 -12.521 7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.797 -11.878 6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.463 -14.826 6.797 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.175 -14.062 5.246 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.180 -15.393 6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.835 -14.107 5.513 1.00 0.00 H new ATOM 432 N TRP A 245 -24.274 -14.809 9.462 1.00 0.00 N ATOM 433 CA TRP A 245 -24.685 -15.582 10.635 1.00 0.00 C ATOM 434 C TRP A 245 -23.613 -15.812 11.682 1.00 0.00 C ATOM 435 O TRP A 245 -23.829 -15.505 12.840 1.00 0.00 O ATOM 436 CB TRP A 245 -25.239 -16.930 10.151 1.00 0.00 C ATOM 437 CG TRP A 245 -24.706 -17.512 8.846 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.355 -17.436 7.648 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.493 -18.279 8.588 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.599 -18.078 6.670 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.462 -18.640 7.194 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.441 -18.776 9.374 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.407 -19.368 6.638 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.372 -19.501 8.843 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.336 -19.770 7.461 1.00 0.00 C ATOM 0 H TRP A 245 -23.683 -15.318 8.804 1.00 0.00 H new ATOM 0 HA TRP A 245 -25.437 -14.981 11.146 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.060 -17.663 10.938 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -26.319 -16.827 10.051 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -26.307 -16.953 7.484 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.859 -18.125 5.685 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.459 -18.589 10.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.412 -19.620 5.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.579 -19.853 9.487 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.488 -20.284 7.032 1.00 0.00 H new ATOM 456 N ASP A 246 -22.432 -16.383 11.273 1.00 0.00 N ATOM 457 CA ASP A 246 -21.429 -16.839 12.225 1.00 0.00 C ATOM 458 C ASP A 246 -21.894 -17.878 13.247 1.00 0.00 C ATOM 459 O ASP A 246 -23.048 -17.935 13.627 1.00 0.00 O ATOM 460 CB ASP A 246 -20.723 -15.621 12.875 1.00 0.00 C ATOM 461 CG ASP A 246 -19.470 -16.052 13.579 1.00 0.00 C ATOM 462 OD1 ASP A 246 -18.824 -16.992 13.129 1.00 0.00 O ATOM 463 OD2 ASP A 246 -19.157 -15.378 14.621 1.00 0.00 O ATOM 0 H ASP A 246 -22.178 -16.525 10.295 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.704 -17.405 11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -20.482 -14.883 12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -21.397 -15.138 13.583 1.00 0.00 H new ATOM 468 N ILE A 247 -20.955 -18.701 13.689 1.00 0.00 N ATOM 469 CA ILE A 247 -21.258 -19.717 14.695 1.00 0.00 C ATOM 470 C ILE A 247 -20.102 -19.938 15.665 1.00 0.00 C ATOM 471 O ILE A 247 -20.314 -20.102 16.868 1.00 0.00 O ATOM 472 CB ILE A 247 -21.662 -21.061 14.052 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.649 -21.740 13.124 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.979 -20.904 13.308 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.390 -21.009 11.811 1.00 0.00 C ATOM 0 H ILE A 247 -19.985 -18.689 13.373 1.00 0.00 H new ATOM 0 HA ILE A 247 -22.106 -19.331 15.260 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.734 -21.731 14.909 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.704 -21.845 13.657 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.002 -22.746 12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.258 -21.856 12.857 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.756 -20.592 14.006 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.868 -20.151 12.527 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -19.660 -21.565 11.223 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.321 -20.927 11.251 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -20.003 -20.012 12.020 1.00 0.00 H new ATOM 487 N THR A 248 -18.895 -19.940 15.119 1.00 0.00 N ATOM 488 CA THR A 248 -17.673 -20.043 15.893 1.00 0.00 C ATOM 489 C THR A 248 -16.511 -19.621 14.977 1.00 0.00 C ATOM 490 O THR A 248 -16.342 -20.261 13.932 1.00 0.00 O ATOM 491 CB THR A 248 -17.382 -21.500 16.296 1.00 0.00 C ATOM 492 OG1 THR A 248 -18.547 -22.134 16.778 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.322 -21.511 17.416 1.00 0.00 C ATOM 0 H THR A 248 -18.738 -19.869 14.114 1.00 0.00 H new ATOM 0 HA THR A 248 -17.777 -19.425 16.785 1.00 0.00 H new ATOM 0 HB THR A 248 -17.025 -22.035 15.416 1.00 0.00 H new ATOM 0 HG1 THR A 248 -19.174 -21.458 17.109 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.111 -22.540 17.707 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.407 -21.041 17.056 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.698 -20.960 18.278 1.00 0.00 H new ATOM 501 N GLU A 249 -15.732 -18.590 15.292 1.00 0.00 N ATOM 502 CA GLU A 249 -14.629 -18.162 14.449 1.00 0.00 C ATOM 503 C GLU A 249 -13.458 -19.110 14.559 1.00 0.00 C ATOM 504 O GLU A 249 -12.614 -19.183 13.645 1.00 0.00 O ATOM 505 CB GLU A 249 -14.233 -16.718 14.780 1.00 0.00 C ATOM 506 CG GLU A 249 -15.314 -15.781 14.260 1.00 0.00 C ATOM 507 CD GLU A 249 -14.827 -14.344 14.251 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.960 -14.033 15.114 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.349 -13.579 13.371 1.00 0.00 O ATOM 0 H GLU A 249 -15.850 -18.032 16.137 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.957 -18.185 13.410 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -14.114 -16.597 15.857 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.273 -16.476 14.324 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -15.603 -16.077 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -16.204 -15.864 14.884 1.00 0.00 H new ATOM 516 N ALA A 250 -13.370 -19.852 15.660 1.00 0.00 N ATOM 517 CA ALA A 250 -12.318 -20.807 15.907 1.00 0.00 C ATOM 518 C ALA A 250 -12.597 -22.129 15.188 1.00 0.00 C ATOM 519 O ALA A 250 -11.699 -22.954 15.110 1.00 0.00 O ATOM 520 CB ALA A 250 -12.261 -21.047 17.418 1.00 0.00 C ATOM 0 H ALA A 250 -14.050 -19.797 16.418 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.371 -20.419 15.532 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.474 -21.767 17.643 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -12.050 -20.107 17.928 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -13.219 -21.438 17.761 1.00 0.00 H new ATOM 526 N GLY A 251 -13.831 -22.289 14.692 1.00 0.00 N ATOM 527 CA GLY A 251 -14.197 -23.447 13.892 1.00 0.00 C ATOM 528 C GLY A 251 -13.623 -23.307 12.476 1.00 0.00 C ATOM 529 O GLY A 251 -13.123 -24.293 11.893 1.00 0.00 O ATOM 0 H GLY A 251 -14.590 -21.623 14.836 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -13.819 -24.356 14.359 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.282 -23.540 13.846 1.00 0.00 H new ATOM 533 N LEU A 252 -13.679 -22.103 11.900 1.00 0.00 N ATOM 534 CA LEU A 252 -13.169 -21.848 10.553 1.00 0.00 C ATOM 535 C LEU A 252 -11.647 -21.961 10.548 1.00 0.00 C ATOM 536 O LEU A 252 -11.026 -22.545 9.647 1.00 0.00 O ATOM 537 CB LEU A 252 -13.607 -20.458 10.096 1.00 0.00 C ATOM 538 CG LEU A 252 -15.116 -20.255 10.176 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.427 -18.936 9.469 1.00 0.00 C ATOM 540 CD2 LEU A 252 -15.851 -21.396 9.491 1.00 0.00 C ATOM 0 H LEU A 252 -14.078 -21.281 12.354 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.573 -22.588 9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -13.111 -19.706 10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.278 -20.298 9.069 1.00 0.00 H new ATOM 0 HG LEU A 252 -15.442 -20.233 11.216 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -16.500 -18.750 9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -14.902 -18.122 9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.101 -18.994 8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -16.926 -21.230 9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -15.558 -21.440 8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -15.597 -22.337 9.979 1.00 0.00 H new ATOM 552 N VAL A 253 -11.032 -21.401 11.579 1.00 0.00 N ATOM 553 CA VAL A 253 -9.608 -21.501 11.770 1.00 0.00 C ATOM 554 C VAL A 253 -9.190 -22.969 11.931 1.00 0.00 C ATOM 555 O VAL A 253 -8.139 -23.359 11.424 1.00 0.00 O ATOM 556 CB VAL A 253 -9.287 -20.645 13.003 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.842 -20.838 13.462 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.498 -19.176 12.661 1.00 0.00 C ATOM 0 H VAL A 253 -11.513 -20.866 12.302 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.046 -21.136 10.910 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.950 -20.956 13.810 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.652 -20.216 14.337 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.678 -21.885 13.718 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.164 -20.551 12.659 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.271 -18.563 13.533 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.839 -18.895 11.839 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.535 -19.017 12.365 1.00 0.00 H new ATOM 568 N ASN A 254 -9.996 -23.790 12.599 1.00 0.00 N ATOM 569 CA ASN A 254 -9.693 -25.204 12.717 1.00 0.00 C ATOM 570 C ASN A 254 -9.953 -25.931 11.375 1.00 0.00 C ATOM 571 O ASN A 254 -9.477 -27.060 11.227 1.00 0.00 O ATOM 572 CB ASN A 254 -10.487 -25.833 13.861 1.00 0.00 C ATOM 573 CG ASN A 254 -9.975 -25.445 15.251 1.00 0.00 C ATOM 574 OD1 ASN A 254 -9.047 -24.645 15.408 1.00 0.00 O ATOM 575 ND2 ASN A 254 -10.564 -26.003 16.317 1.00 0.00 N ATOM 0 H ASN A 254 -10.857 -23.499 13.062 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.634 -25.314 12.952 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.532 -25.536 13.772 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.454 -26.918 13.761 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -10.246 -25.767 17.257 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.330 -26.664 16.189 1.00 0.00 H new ATOM 582 N THR A 255 -10.681 -25.312 10.436 1.00 0.00 N ATOM 583 CA THR A 255 -10.977 -25.952 9.160 1.00 0.00 C ATOM 584 C THR A 255 -9.784 -25.819 8.238 1.00 0.00 C ATOM 585 O THR A 255 -9.612 -26.631 7.326 1.00 0.00 O ATOM 586 CB THR A 255 -12.235 -25.337 8.531 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.338 -25.600 9.367 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.522 -25.958 7.168 1.00 0.00 C ATOM 0 H THR A 255 -11.071 -24.375 10.540 1.00 0.00 H new ATOM 0 HA THR A 255 -11.173 -27.012 9.324 1.00 0.00 H new ATOM 0 HB THR A 255 -12.072 -24.266 8.413 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.220 -25.134 10.221 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.418 -25.505 6.743 1.00 0.00 H new ATOM 0 HG22 THR A 255 -11.677 -25.782 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.677 -27.031 7.282 1.00 0.00 H new ATOM 596 N PHE A 256 -8.945 -24.791 8.475 1.00 0.00 N ATOM 597 CA PHE A 256 -7.810 -24.522 7.600 1.00 0.00 C ATOM 598 C PHE A 256 -6.517 -24.106 8.327 1.00 0.00 C ATOM 599 O PHE A 256 -5.739 -23.331 7.784 1.00 0.00 O ATOM 600 CB PHE A 256 -8.237 -23.562 6.464 1.00 0.00 C ATOM 601 CG PHE A 256 -8.994 -22.303 6.846 1.00 0.00 C ATOM 602 CD1 PHE A 256 -8.347 -21.256 7.527 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.349 -22.185 6.506 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.039 -20.077 7.801 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.043 -21.005 6.801 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.380 -19.937 7.417 1.00 0.00 C ATOM 0 H PHE A 256 -9.038 -24.145 9.259 1.00 0.00 H new ATOM 0 HA PHE A 256 -7.521 -25.470 7.146 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.339 -23.262 5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.855 -24.125 5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.318 -21.365 7.836 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -10.857 -23.003 6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -8.539 -19.267 8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.091 -20.919 6.553 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.900 -19.008 7.596 1.00 0.00 H new ATOM 616 N ARG A 257 -6.264 -24.604 9.547 1.00 0.00 N ATOM 617 CA ARG A 257 -4.978 -24.412 10.220 1.00 0.00 C ATOM 618 C ARG A 257 -4.116 -25.683 10.161 1.00 0.00 C ATOM 619 O ARG A 257 -3.115 -25.797 10.876 1.00 0.00 O ATOM 620 CB ARG A 257 -5.134 -23.849 11.643 1.00 0.00 C ATOM 621 CG ARG A 257 -5.635 -24.868 12.676 1.00 0.00 C ATOM 622 CD ARG A 257 -5.684 -24.238 14.063 1.00 0.00 C ATOM 623 NE ARG A 257 -6.088 -25.197 15.086 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.229 -25.959 15.761 1.00 0.00 C ATOM 625 NH1 ARG A 257 -3.929 -25.973 15.455 1.00 0.00 N ATOM 626 NH2 ARG A 257 -5.681 -26.722 16.759 1.00 0.00 N ATOM 0 H ARG A 257 -6.940 -25.145 10.087 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.436 -23.645 9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.172 -23.458 11.973 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -5.827 -23.008 11.614 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.627 -25.222 12.395 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.977 -25.737 12.687 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -4.703 -23.834 14.312 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -6.381 -23.400 14.056 1.00 0.00 H new ATOM 0 HE ARG A 257 -7.082 -25.289 15.296 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -3.578 -25.393 14.693 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.287 -26.563 15.984 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -6.673 -26.717 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -5.034 -27.310 17.284 1.00 0.00 H new ATOM 640 N VAL A 258 -4.501 -26.647 9.325 1.00 0.00 N ATOM 641 CA VAL A 258 -3.845 -27.952 9.277 1.00 0.00 C ATOM 642 C VAL A 258 -2.515 -27.921 8.502 1.00 0.00 C ATOM 643 O VAL A 258 -2.051 -28.938 8.005 1.00 0.00 O ATOM 644 CB VAL A 258 -4.809 -29.013 8.724 1.00 0.00 C ATOM 645 CG1 VAL A 258 -4.323 -30.414 9.093 1.00 0.00 C ATOM 646 CG2 VAL A 258 -6.190 -28.793 9.372 1.00 0.00 C ATOM 0 H VAL A 258 -5.272 -26.546 8.665 1.00 0.00 H new ATOM 0 HA VAL A 258 -3.584 -28.226 10.299 1.00 0.00 H new ATOM 0 HB VAL A 258 -4.861 -28.924 7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -5.015 -31.156 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -3.332 -30.579 8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -4.274 -30.508 10.178 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -6.892 -29.536 8.994 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -6.104 -28.893 10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -6.552 -27.794 9.127 1.00 0.00 H new ATOM 656 N PHE A 259 -1.909 -26.739 8.407 1.00 0.00 N ATOM 657 CA PHE A 259 -0.611 -26.579 7.742 1.00 0.00 C ATOM 658 C PHE A 259 0.506 -26.299 8.746 1.00 0.00 C ATOM 659 O PHE A 259 1.672 -26.158 8.381 1.00 0.00 O ATOM 660 CB PHE A 259 -0.716 -25.546 6.624 1.00 0.00 C ATOM 661 CG PHE A 259 -2.016 -25.689 5.831 1.00 0.00 C ATOM 662 CD1 PHE A 259 -2.239 -26.799 4.994 1.00 0.00 C ATOM 663 CD2 PHE A 259 -2.987 -24.682 5.939 1.00 0.00 C ATOM 664 CE1 PHE A 259 -3.442 -26.905 4.286 1.00 0.00 C ATOM 665 CE2 PHE A 259 -4.190 -24.789 5.242 1.00 0.00 C ATOM 666 CZ PHE A 259 -4.413 -25.899 4.429 1.00 0.00 C ATOM 0 H PHE A 259 -2.295 -25.873 8.783 1.00 0.00 H new ATOM 0 HA PHE A 259 -0.332 -27.520 7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -0.660 -24.544 7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.134 -25.654 5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.485 -27.566 4.899 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.802 -23.821 6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -3.622 -27.750 3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -4.942 -24.019 5.331 1.00 0.00 H new ATOM 0 HZ PHE A 259 -5.350 -25.988 3.899 1.00 0.00 H new ATOM 676 N GLY A 260 0.146 -26.216 10.035 1.00 0.00 N ATOM 677 CA GLY A 260 1.103 -25.979 11.086 1.00 0.00 C ATOM 678 C GLY A 260 0.930 -24.593 11.706 1.00 0.00 C ATOM 679 O GLY A 260 0.328 -24.412 12.769 1.00 0.00 O ATOM 0 H GLY A 260 -0.816 -26.313 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 260 0.991 -26.740 11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.113 -26.076 10.687 1.00 0.00 H new ATOM 683 N SER A 261 1.478 -23.594 11.001 1.00 0.00 N ATOM 684 CA SER A 261 1.557 -22.243 11.551 1.00 0.00 C ATOM 685 C SER A 261 0.299 -21.439 11.217 1.00 0.00 C ATOM 686 O SER A 261 0.067 -21.061 10.068 1.00 0.00 O ATOM 687 CB SER A 261 2.821 -21.574 10.974 1.00 0.00 C ATOM 688 OG SER A 261 3.029 -20.326 11.598 1.00 0.00 O ATOM 0 H SER A 261 1.866 -23.697 10.063 1.00 0.00 H new ATOM 0 HA SER A 261 1.621 -22.282 12.638 1.00 0.00 H new ATOM 0 HB2 SER A 261 3.687 -22.217 11.129 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.713 -21.439 9.898 1.00 0.00 H new ATOM 0 HG SER A 261 3.834 -19.906 11.229 1.00 0.00 H new ATOM 694 N LEU A 262 -0.545 -21.159 12.221 1.00 0.00 N ATOM 695 CA LEU A 262 -1.639 -20.197 12.075 1.00 0.00 C ATOM 696 C LEU A 262 -1.999 -19.589 13.431 1.00 0.00 C ATOM 697 O LEU A 262 -2.042 -20.325 14.415 1.00 0.00 O ATOM 698 CB LEU A 262 -2.866 -20.847 11.414 1.00 0.00 C ATOM 699 CG LEU A 262 -3.511 -19.962 10.328 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.045 -20.415 8.937 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.036 -20.061 10.354 1.00 0.00 C ATOM 0 H LEU A 262 -0.488 -21.589 13.144 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.302 -19.394 11.420 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -2.571 -21.798 10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -3.608 -21.070 12.180 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.207 -18.935 10.531 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.505 -19.785 8.176 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -1.960 -20.330 8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.338 -21.452 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.455 -19.424 9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.337 -21.094 10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.405 -19.736 11.327 1.00 0.00 H new ATOM 713 N SER A 263 -2.257 -18.271 13.464 1.00 0.00 N ATOM 714 CA SER A 263 -2.792 -17.559 14.634 1.00 0.00 C ATOM 715 C SER A 263 -3.835 -16.565 14.180 1.00 0.00 C ATOM 716 O SER A 263 -4.049 -16.371 12.985 1.00 0.00 O ATOM 717 CB SER A 263 -1.662 -16.900 15.414 1.00 0.00 C ATOM 718 OG SER A 263 -0.708 -17.847 15.807 1.00 0.00 O ATOM 0 H SER A 263 -2.096 -17.660 12.663 1.00 0.00 H new ATOM 0 HA SER A 263 -3.274 -18.263 15.312 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.189 -16.134 14.799 1.00 0.00 H new ATOM 0 HB3 SER A 263 -2.066 -16.398 16.293 1.00 0.00 H new ATOM 0 HG SER A 263 0.009 -17.402 16.305 1.00 0.00 H new ATOM 724 N VAL A 264 -4.508 -15.952 15.156 1.00 0.00 N ATOM 725 CA VAL A 264 -5.708 -15.150 14.917 1.00 0.00 C ATOM 726 C VAL A 264 -5.801 -13.937 15.832 1.00 0.00 C ATOM 727 O VAL A 264 -5.348 -13.989 16.980 1.00 0.00 O ATOM 728 CB VAL A 264 -6.928 -16.049 15.173 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.159 -15.412 14.517 1.00 0.00 C ATOM 730 CG2 VAL A 264 -6.718 -17.386 14.461 1.00 0.00 C ATOM 0 H VAL A 264 -4.234 -15.999 16.138 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.670 -14.780 13.892 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.058 -16.177 16.248 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.031 -16.042 14.692 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -8.331 -14.425 14.947 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.991 -15.316 13.444 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -7.579 -18.031 14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -6.606 -17.214 13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -5.819 -17.867 14.847 1.00 0.00 H new ATOM 740 N GLU A 265 -6.385 -12.856 15.334 1.00 0.00 N ATOM 741 CA GLU A 265 -6.578 -11.634 16.100 1.00 0.00 C ATOM 742 C GLU A 265 -7.758 -10.822 15.541 1.00 0.00 C ATOM 743 O GLU A 265 -8.089 -10.871 14.352 1.00 0.00 O ATOM 744 CB GLU A 265 -5.292 -10.792 16.065 1.00 0.00 C ATOM 745 CG GLU A 265 -4.862 -10.283 14.701 1.00 0.00 C ATOM 746 CD GLU A 265 -3.760 -9.259 14.856 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.845 -9.454 15.685 1.00 0.00 O ATOM 748 OE2 GLU A 265 -3.850 -8.239 14.126 1.00 0.00 O ATOM 0 H GLU A 265 -6.741 -12.803 14.380 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.806 -11.901 17.132 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.426 -9.934 16.724 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.480 -11.389 16.480 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.514 -11.114 14.087 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -5.713 -9.839 14.185 1.00 0.00 H new ATOM 755 N TRP A 266 -8.423 -10.046 16.426 1.00 0.00 N ATOM 756 CA TRP A 266 -9.472 -9.151 15.980 1.00 0.00 C ATOM 757 C TRP A 266 -9.692 -8.078 17.057 1.00 0.00 C ATOM 758 O TRP A 266 -9.693 -8.382 18.249 1.00 0.00 O ATOM 759 CB TRP A 266 -10.765 -9.930 15.693 1.00 0.00 C ATOM 760 CG TRP A 266 -11.470 -10.541 16.866 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.197 -9.863 17.771 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.553 -11.939 17.251 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.739 -10.750 18.690 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.413 -12.053 18.378 1.00 0.00 C ATOM 765 CE3 TRP A 266 -11.004 -13.135 16.735 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.783 -13.291 18.923 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -11.363 -14.389 17.259 1.00 0.00 C ATOM 768 CH2 TRP A 266 -12.265 -14.472 18.331 1.00 0.00 C ATOM 0 H TRP A 266 -8.245 -10.032 17.430 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.176 -8.668 15.048 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.461 -9.257 15.193 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.530 -10.727 14.987 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.338 -8.792 17.781 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -13.305 -10.474 19.492 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -10.295 -13.084 15.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.447 -13.344 19.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.944 -15.290 16.836 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -12.566 -15.439 18.707 1.00 0.00 H new ATOM 779 N PRO A 267 -9.881 -6.817 16.658 1.00 0.00 N ATOM 780 CA PRO A 267 -10.108 -5.727 17.592 1.00 0.00 C ATOM 781 C PRO A 267 -11.567 -5.718 18.075 1.00 0.00 C ATOM 782 O PRO A 267 -12.434 -6.351 17.469 1.00 0.00 O ATOM 783 CB PRO A 267 -9.792 -4.495 16.773 1.00 0.00 C ATOM 784 CG PRO A 267 -10.227 -4.882 15.363 1.00 0.00 C ATOM 785 CD PRO A 267 -9.856 -6.359 15.280 1.00 0.00 C ATOM 0 HA PRO A 267 -9.502 -5.800 18.495 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -10.335 -3.622 17.135 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.731 -4.249 16.812 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.295 -4.726 15.214 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -9.710 -4.293 14.606 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.565 -6.913 14.665 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.871 -6.497 14.834 1.00 0.00 H new ATOM 793 N GLY A 268 -11.818 -4.974 19.170 1.00 0.00 N ATOM 794 CA GLY A 268 -13.140 -4.800 19.744 1.00 0.00 C ATOM 795 C GLY A 268 -13.368 -5.760 20.881 1.00 0.00 C ATOM 796 O GLY A 268 -12.554 -5.836 21.794 1.00 0.00 O ATOM 0 H GLY A 268 -11.088 -4.475 19.678 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -13.253 -3.776 20.100 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.897 -4.956 18.975 1.00 0.00 H new ATOM 800 N LYS A 269 -14.487 -6.498 20.826 1.00 0.00 N ATOM 801 CA LYS A 269 -14.828 -7.424 21.887 1.00 0.00 C ATOM 802 C LYS A 269 -14.093 -8.750 21.664 1.00 0.00 C ATOM 803 O LYS A 269 -14.400 -9.513 20.750 1.00 0.00 O ATOM 804 CB LYS A 269 -16.350 -7.643 21.914 1.00 0.00 C ATOM 805 CG LYS A 269 -17.175 -6.357 22.105 1.00 0.00 C ATOM 806 CD LYS A 269 -16.852 -5.644 23.417 1.00 0.00 C ATOM 807 CE LYS A 269 -17.571 -4.285 23.543 1.00 0.00 C ATOM 808 NZ LYS A 269 -17.252 -3.611 24.818 1.00 0.00 N ATOM 0 H LYS A 269 -15.159 -6.464 20.059 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.521 -7.012 22.848 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -16.653 -8.119 20.981 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -16.591 -8.337 22.719 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -16.986 -5.681 21.272 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -18.237 -6.603 22.081 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -17.138 -6.282 24.253 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.775 -5.490 23.488 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -17.283 -3.643 22.711 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -18.648 -4.436 23.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -17.754 -2.701 24.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -17.550 -4.212 25.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -16.227 -3.444 24.875 1.00 0.00 H new ATOM 822 N ASP A 270 -13.113 -9.001 22.521 1.00 0.00 N ATOM 823 CA ASP A 270 -12.302 -10.203 22.450 1.00 0.00 C ATOM 824 C ASP A 270 -12.338 -10.919 23.806 1.00 0.00 C ATOM 825 O ASP A 270 -12.309 -10.248 24.842 1.00 0.00 O ATOM 826 CB ASP A 270 -10.862 -9.816 22.091 1.00 0.00 C ATOM 827 CG ASP A 270 -9.939 -11.036 22.149 1.00 0.00 C ATOM 828 OD1 ASP A 270 -10.332 -12.058 21.550 1.00 0.00 O ATOM 829 OD2 ASP A 270 -8.861 -10.941 22.783 1.00 0.00 O ATOM 0 H ASP A 270 -12.860 -8.375 23.285 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.692 -10.874 21.685 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -10.836 -9.382 21.091 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.504 -9.051 22.780 1.00 0.00 H new ATOM 834 N GLY A 271 -12.392 -12.259 23.804 1.00 0.00 N ATOM 835 CA GLY A 271 -12.374 -13.065 25.023 1.00 0.00 C ATOM 836 C GLY A 271 -12.344 -14.571 24.726 1.00 0.00 C ATOM 837 O GLY A 271 -11.782 -15.030 23.722 1.00 0.00 O ATOM 0 H GLY A 271 -12.450 -12.813 22.949 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.502 -12.797 25.620 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.254 -12.833 25.622 1.00 0.00 H new ATOM 841 N LYS A 272 -12.961 -15.350 25.631 1.00 0.00 N ATOM 842 CA LYS A 272 -13.001 -16.805 25.599 1.00 0.00 C ATOM 843 C LYS A 272 -14.083 -17.311 24.630 1.00 0.00 C ATOM 844 O LYS A 272 -14.278 -18.515 24.504 1.00 0.00 O ATOM 845 CB LYS A 272 -13.256 -17.285 27.044 1.00 0.00 C ATOM 846 CG LYS A 272 -12.884 -18.761 27.212 1.00 0.00 C ATOM 847 CD LYS A 272 -13.021 -19.239 28.654 1.00 0.00 C ATOM 848 CE LYS A 272 -11.990 -18.526 29.528 1.00 0.00 C ATOM 849 NZ LYS A 272 -11.962 -19.144 30.867 1.00 0.00 N ATOM 0 H LYS A 272 -13.461 -14.960 26.430 1.00 0.00 H new ATOM 0 HA LYS A 272 -12.057 -17.208 25.231 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -12.674 -16.679 27.739 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -14.306 -17.141 27.298 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.522 -19.368 26.570 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -11.858 -18.914 26.878 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -14.027 -19.036 29.021 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -12.874 -20.318 28.706 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -11.004 -18.587 29.068 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -12.238 -17.468 29.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -11.260 -18.657 31.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -12.901 -19.063 31.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -11.705 -20.148 30.781 1.00 0.00 H new ATOM 863 N HIS A 273 -14.787 -16.402 23.947 1.00 0.00 N ATOM 864 CA HIS A 273 -15.931 -16.746 23.090 1.00 0.00 C ATOM 865 C HIS A 273 -15.727 -16.185 21.686 1.00 0.00 C ATOM 866 O HIS A 273 -15.910 -14.992 21.478 1.00 0.00 O ATOM 867 CB HIS A 273 -17.203 -16.180 23.749 1.00 0.00 C ATOM 868 CG HIS A 273 -17.272 -16.608 25.200 1.00 0.00 C ATOM 869 ND1 HIS A 273 -17.395 -17.933 25.635 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.208 -15.790 26.287 1.00 0.00 C ATOM 871 CE1 HIS A 273 -17.338 -17.875 26.976 1.00 0.00 C ATOM 872 NE2 HIS A 273 -17.256 -16.597 27.404 1.00 0.00 N ATOM 0 H HIS A 273 -14.580 -15.403 23.972 1.00 0.00 H new ATOM 0 HA HIS A 273 -16.027 -17.827 22.989 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -17.203 -15.092 23.682 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.086 -16.532 23.216 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -17.134 -14.713 26.276 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -17.355 -18.737 27.626 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -17.234 -16.286 28.375 1.00 0.00 H new ATOM 880 N PRO A 274 -15.344 -17.056 20.742 1.00 0.00 N ATOM 881 CA PRO A 274 -15.004 -16.712 19.369 1.00 0.00 C ATOM 882 C PRO A 274 -16.248 -16.465 18.510 1.00 0.00 C ATOM 883 O PRO A 274 -16.214 -16.675 17.306 1.00 0.00 O ATOM 884 CB PRO A 274 -14.144 -17.884 18.889 1.00 0.00 C ATOM 885 CG PRO A 274 -14.708 -19.083 19.645 1.00 0.00 C ATOM 886 CD PRO A 274 -15.150 -18.488 20.981 1.00 0.00 C ATOM 0 HA PRO A 274 -14.462 -15.770 19.292 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.219 -18.020 17.810 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -13.090 -17.727 19.118 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -15.544 -19.537 19.112 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.957 -19.861 19.781 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -16.072 -18.954 21.329 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.397 -18.656 21.751 1.00 0.00 H new ATOM 894 N ARG A 275 -17.340 -16.021 19.128 1.00 0.00 N ATOM 895 CA ARG A 275 -18.586 -15.754 18.433 1.00 0.00 C ATOM 896 C ARG A 275 -19.195 -14.404 18.826 1.00 0.00 C ATOM 897 O ARG A 275 -20.346 -14.133 18.499 1.00 0.00 O ATOM 898 CB ARG A 275 -19.558 -16.895 18.735 1.00 0.00 C ATOM 899 CG ARG A 275 -19.874 -16.967 20.237 1.00 0.00 C ATOM 900 CD ARG A 275 -20.852 -18.102 20.518 1.00 0.00 C ATOM 901 NE ARG A 275 -22.137 -17.832 19.891 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.893 -18.766 19.317 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.545 -20.060 19.267 1.00 0.00 N ATOM 904 NH2 ARG A 275 -24.057 -18.445 18.754 1.00 0.00 N ATOM 0 H ARG A 275 -17.380 -15.837 20.130 1.00 0.00 H new ATOM 0 HA ARG A 275 -18.386 -15.698 17.363 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -20.480 -16.750 18.172 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -19.128 -17.841 18.405 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -18.955 -17.122 20.802 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -20.299 -16.021 20.572 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.447 -19.041 20.141 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -20.983 -18.220 21.594 1.00 0.00 H new ATOM 0 HE ARG A 275 -22.479 -16.871 19.891 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -21.665 -20.368 19.681 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -23.160 -20.736 18.815 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -24.376 -17.476 18.760 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -24.629 -19.168 18.317 1.00 0.00 H new ATOM 918 N CYS A 276 -18.424 -13.561 19.529 1.00 0.00 N ATOM 919 CA CYS A 276 -18.906 -12.296 20.068 1.00 0.00 C ATOM 920 C CYS A 276 -18.908 -11.174 19.009 1.00 0.00 C ATOM 921 O CYS A 276 -19.799 -10.329 19.095 1.00 0.00 O ATOM 922 CB CYS A 276 -17.999 -11.925 21.224 1.00 0.00 C ATOM 923 SG CYS A 276 -18.853 -10.733 22.275 1.00 0.00 S ATOM 0 H CYS A 276 -17.443 -13.746 19.737 1.00 0.00 H new ATOM 0 HA CYS A 276 -19.939 -12.412 20.395 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -17.736 -12.814 21.798 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -17.067 -11.500 20.851 1.00 0.00 H new ATOM 0 HG CYS A 276 -18.086 -10.407 23.273 1.00 0.00 H new ATOM 929 N PRO A 277 -17.977 -11.111 18.029 1.00 0.00 N ATOM 930 CA PRO A 277 -17.991 -10.100 16.972 1.00 0.00 C ATOM 931 C PRO A 277 -19.321 -10.094 16.201 1.00 0.00 C ATOM 932 O PRO A 277 -19.709 -11.116 15.649 1.00 0.00 O ATOM 933 CB PRO A 277 -16.794 -10.470 16.072 1.00 0.00 C ATOM 934 CG PRO A 277 -15.838 -11.202 17.001 1.00 0.00 C ATOM 935 CD PRO A 277 -16.805 -11.974 17.887 1.00 0.00 C ATOM 0 HA PRO A 277 -17.904 -9.088 17.367 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -17.103 -11.103 15.240 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -16.330 -9.582 15.642 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -15.163 -11.863 16.457 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.216 -10.514 17.574 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.073 -12.929 17.436 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.359 -12.193 18.857 1.00 0.00 H new ATOM 943 N PRO A 278 -20.029 -8.960 16.154 1.00 0.00 N ATOM 944 CA PRO A 278 -21.305 -8.820 15.472 1.00 0.00 C ATOM 945 C PRO A 278 -21.133 -8.578 13.961 1.00 0.00 C ATOM 946 O PRO A 278 -22.119 -8.334 13.261 1.00 0.00 O ATOM 947 CB PRO A 278 -21.949 -7.608 16.144 1.00 0.00 C ATOM 948 CG PRO A 278 -20.746 -6.728 16.471 1.00 0.00 C ATOM 949 CD PRO A 278 -19.633 -7.719 16.792 1.00 0.00 C ATOM 0 HA PRO A 278 -21.907 -9.725 15.549 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -22.652 -7.103 15.481 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.502 -7.888 17.041 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.480 -6.089 15.629 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -20.951 -6.072 17.317 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.673 -7.370 16.411 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -19.520 -7.849 17.868 1.00 0.00 H new ATOM 957 N LYS A 279 -19.900 -8.641 13.446 1.00 0.00 N ATOM 958 CA LYS A 279 -19.586 -8.277 12.062 1.00 0.00 C ATOM 959 C LYS A 279 -18.938 -9.391 11.234 1.00 0.00 C ATOM 960 O LYS A 279 -18.545 -9.133 10.103 1.00 0.00 O ATOM 961 CB LYS A 279 -18.773 -6.988 12.034 1.00 0.00 C ATOM 962 CG LYS A 279 -17.487 -7.068 12.851 1.00 0.00 C ATOM 963 CD LYS A 279 -16.540 -5.931 12.461 1.00 0.00 C ATOM 964 CE LYS A 279 -17.135 -4.558 12.794 1.00 0.00 C ATOM 965 NZ LYS A 279 -16.237 -3.458 12.386 1.00 0.00 N ATOM 0 H LYS A 279 -19.088 -8.948 13.982 1.00 0.00 H new ATOM 0 HA LYS A 279 -20.542 -8.110 11.565 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -18.524 -6.746 11.001 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -19.387 -6.171 12.414 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -17.719 -7.009 13.914 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.001 -8.029 12.684 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.591 -6.053 12.983 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -16.326 -5.986 11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -18.097 -4.447 12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -17.325 -4.494 13.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -16.674 -2.546 12.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -15.328 -3.549 12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -16.076 -3.504 11.360 1.00 0.00 H new ATOM 979 N GLY A 280 -18.826 -10.607 11.768 1.00 0.00 N ATOM 980 CA GLY A 280 -18.338 -11.746 10.996 1.00 0.00 C ATOM 981 C GLY A 280 -16.930 -11.551 10.440 1.00 0.00 C ATOM 982 O GLY A 280 -16.563 -12.290 9.530 1.00 0.00 O ATOM 0 H GLY A 280 -19.068 -10.827 12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.350 -12.634 11.628 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.023 -11.934 10.169 1.00 0.00 H new ATOM 986 N TYR A 281 -16.158 -10.593 10.949 1.00 0.00 N ATOM 987 CA TYR A 281 -14.833 -10.299 10.433 1.00 0.00 C ATOM 988 C TYR A 281 -13.761 -10.660 11.458 1.00 0.00 C ATOM 989 O TYR A 281 -13.955 -10.546 12.667 1.00 0.00 O ATOM 990 CB TYR A 281 -14.811 -8.820 10.040 1.00 0.00 C ATOM 991 CG TYR A 281 -14.864 -8.586 8.545 1.00 0.00 C ATOM 992 CD1 TYR A 281 -16.075 -8.640 7.861 1.00 0.00 C ATOM 993 CD2 TYR A 281 -13.682 -8.310 7.845 1.00 0.00 C ATOM 994 CE1 TYR A 281 -16.129 -8.441 6.474 1.00 0.00 C ATOM 995 CE2 TYR A 281 -13.720 -8.065 6.460 1.00 0.00 C ATOM 996 CZ TYR A 281 -14.946 -8.137 5.780 1.00 0.00 C ATOM 997 OH TYR A 281 -14.997 -7.927 4.433 1.00 0.00 O ATOM 0 H TYR A 281 -16.438 -10.001 11.731 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.609 -10.902 9.553 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -15.657 -8.316 10.508 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -13.906 -8.361 10.439 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -16.986 -8.838 8.406 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -12.739 -8.285 8.370 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -17.068 -8.520 5.946 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -12.814 -7.824 5.925 1.00 0.00 H new ATOM 0 HH TYR A 281 -14.098 -7.726 4.099 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.621 -11.089 10.931 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.461 -11.495 11.719 1.00 0.00 C ATOM 1009 C VAL A 282 -10.182 -11.328 10.899 1.00 0.00 C ATOM 1010 O VAL A 282 -10.238 -11.321 9.659 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.605 -12.976 12.127 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.242 -13.971 11.019 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -10.768 -13.291 13.381 1.00 0.00 C ATOM 0 H VAL A 282 -12.473 -11.166 9.925 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.405 -10.868 12.609 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.667 -13.105 12.337 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.370 -14.989 11.388 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.893 -13.812 10.159 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.204 -13.821 10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.889 -14.342 13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.717 -13.087 13.178 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.105 -12.668 14.209 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.022 -11.197 11.570 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.774 -11.077 10.864 1.00 0.00 C ATOM 1025 C TYR A 283 -6.954 -12.348 11.033 1.00 0.00 C ATOM 1026 O TYR A 283 -7.143 -13.059 12.025 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.969 -9.937 11.454 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.689 -8.630 11.546 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.686 -8.242 10.623 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.330 -7.747 12.579 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.317 -6.987 10.718 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.945 -6.482 12.674 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.946 -6.103 11.756 1.00 0.00 C ATOM 1034 OH TYR A 283 -9.550 -4.887 11.867 1.00 0.00 O ATOM 0 H TYR A 283 -8.943 -11.174 12.587 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.990 -10.900 9.810 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.641 -10.224 12.453 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.071 -9.797 10.852 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.969 -8.920 9.831 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.582 -8.038 13.301 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -10.077 -6.703 10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.647 -5.798 13.455 1.00 0.00 H new ATOM 0 HH TYR A 283 -10.466 -4.944 11.524 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.050 -12.670 10.112 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.105 -13.746 10.330 1.00 0.00 C ATOM 1046 C LEU A 284 -3.674 -13.214 10.368 1.00 0.00 C ATOM 1047 O LEU A 284 -3.243 -12.417 9.533 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.299 -14.853 9.290 1.00 0.00 C ATOM 1049 CG LEU A 284 -6.704 -15.524 9.365 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -6.820 -16.502 8.207 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.923 -16.290 10.685 1.00 0.00 C ATOM 0 H LEU A 284 -5.957 -12.199 9.212 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.297 -14.192 11.306 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.155 -14.436 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -4.532 -15.614 9.431 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.459 -14.739 9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -7.796 -16.986 8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -6.709 -15.965 7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.038 -17.257 8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.917 -16.738 10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.172 -17.074 10.780 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.836 -15.600 11.525 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.928 -13.686 11.361 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.503 -13.412 11.534 1.00 0.00 C ATOM 1065 C VAL A 285 -0.797 -14.767 11.550 1.00 0.00 C ATOM 1066 O VAL A 285 -0.906 -15.557 12.479 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.251 -12.546 12.783 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.788 -11.150 12.518 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.943 -13.105 14.038 1.00 0.00 C ATOM 0 H VAL A 285 -3.308 -14.288 12.091 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.097 -12.816 10.717 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.177 -12.539 12.971 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.618 -10.523 13.393 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.275 -10.720 11.658 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.857 -11.204 12.313 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.733 -12.457 14.889 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.019 -13.148 13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.568 -14.107 14.244 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.049 -15.045 10.482 1.00 0.00 N ATOM 1080 CA PHE A 286 0.580 -16.325 10.326 1.00 0.00 C ATOM 1081 C PHE A 286 1.635 -16.294 9.215 1.00 0.00 C ATOM 1082 O PHE A 286 2.020 -15.210 8.765 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.516 -17.371 10.049 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.289 -17.183 8.751 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -2.125 -16.086 8.535 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -1.180 -18.136 7.735 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -2.830 -15.937 7.341 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -1.886 -18.006 6.538 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.710 -16.900 6.328 1.00 0.00 C ATOM 0 H PHE A 286 0.127 -14.390 9.720 1.00 0.00 H new ATOM 0 HA PHE A 286 1.110 -16.593 11.240 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.056 -18.359 10.038 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.224 -17.358 10.878 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.228 -15.338 9.308 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -0.536 -18.991 7.879 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.469 -15.079 7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.794 -18.763 5.773 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.248 -16.787 5.398 1.00 0.00 H new ATOM 1099 N GLU A 287 2.098 -17.480 8.779 1.00 0.00 N ATOM 1100 CA GLU A 287 3.074 -17.685 7.723 1.00 0.00 C ATOM 1101 C GLU A 287 2.560 -16.959 6.468 1.00 0.00 C ATOM 1102 O GLU A 287 1.751 -17.516 5.730 1.00 0.00 O ATOM 1103 CB GLU A 287 3.246 -19.203 7.535 1.00 0.00 C ATOM 1104 CG GLU A 287 4.125 -19.590 6.348 1.00 0.00 C ATOM 1105 CD GLU A 287 5.442 -18.858 6.396 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.460 -17.732 5.856 1.00 0.00 O ATOM 1107 OE2 GLU A 287 6.430 -19.390 6.956 1.00 0.00 O ATOM 0 H GLU A 287 1.777 -18.360 9.183 1.00 0.00 H new ATOM 0 HA GLU A 287 4.057 -17.275 7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.676 -19.624 8.444 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.263 -19.656 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.301 -20.666 6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.609 -19.358 5.416 1.00 0.00 H new ATOM 1114 N LEU A 288 3.035 -15.731 6.242 1.00 0.00 N ATOM 1115 CA LEU A 288 2.490 -14.794 5.265 1.00 0.00 C ATOM 1116 C LEU A 288 2.799 -15.117 3.794 1.00 0.00 C ATOM 1117 O LEU A 288 2.312 -14.419 2.909 1.00 0.00 O ATOM 1118 CB LEU A 288 2.901 -13.364 5.656 1.00 0.00 C ATOM 1119 CG LEU A 288 4.390 -13.065 5.469 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.690 -11.597 5.783 1.00 0.00 C ATOM 1121 CD2 LEU A 288 5.233 -13.862 6.473 1.00 0.00 C ATOM 0 H LEU A 288 3.834 -15.353 6.751 1.00 0.00 H new ATOM 0 HA LEU A 288 1.405 -14.894 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.323 -12.657 5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.636 -13.195 6.700 1.00 0.00 H new ATOM 0 HG LEU A 288 4.629 -13.322 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.754 -11.405 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.115 -10.957 5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.415 -11.382 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 288 6.288 -13.635 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.944 -13.590 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.066 -14.929 6.322 1.00 0.00 H new ATOM 1133 N GLU A 289 3.589 -16.167 3.547 1.00 0.00 N ATOM 1134 CA GLU A 289 3.979 -16.497 2.189 1.00 0.00 C ATOM 1135 C GLU A 289 3.354 -17.801 1.668 1.00 0.00 C ATOM 1136 O GLU A 289 2.539 -17.798 0.741 1.00 0.00 O ATOM 1137 CB GLU A 289 5.497 -16.574 2.155 1.00 0.00 C ATOM 1138 CG GLU A 289 6.090 -15.173 2.262 1.00 0.00 C ATOM 1139 CD GLU A 289 7.598 -15.196 2.147 1.00 0.00 C ATOM 1140 OE1 GLU A 289 8.110 -15.748 1.147 1.00 0.00 O ATOM 1141 OE2 GLU A 289 8.244 -14.641 3.063 1.00 0.00 O ATOM 0 H GLU A 289 3.962 -16.790 4.264 1.00 0.00 H new ATOM 0 HA GLU A 289 3.605 -15.719 1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.857 -17.194 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.825 -17.048 1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.674 -14.541 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.804 -14.728 3.215 1.00 0.00 H new ATOM 1148 N LYS A 290 3.733 -18.943 2.266 1.00 0.00 N ATOM 1149 CA LYS A 290 3.350 -20.264 1.747 1.00 0.00 C ATOM 1150 C LYS A 290 1.986 -20.669 2.325 1.00 0.00 C ATOM 1151 O LYS A 290 1.229 -21.358 1.633 1.00 0.00 O ATOM 1152 CB LYS A 290 4.465 -21.295 2.079 1.00 0.00 C ATOM 1153 CG LYS A 290 4.676 -21.458 3.582 1.00 0.00 C ATOM 1154 CD LYS A 290 5.712 -22.532 3.963 1.00 0.00 C ATOM 1155 CE LYS A 290 5.219 -23.946 3.639 1.00 0.00 C ATOM 1156 NZ LYS A 290 4.177 -24.375 4.600 1.00 0.00 N ATOM 0 H LYS A 290 4.305 -18.976 3.110 1.00 0.00 H new ATOM 0 HA LYS A 290 3.247 -20.231 0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.205 -22.260 1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.399 -20.978 1.616 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.991 -20.501 3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.722 -21.709 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 290 6.644 -22.342 3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.933 -22.460 5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 290 4.818 -23.973 2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.056 -24.643 3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 3.956 -25.379 4.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 4.524 -24.242 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 3.318 -23.806 4.458 1.00 0.00 H new ATOM 1170 N SER A 291 1.612 -20.277 3.543 1.00 0.00 N ATOM 1171 CA SER A 291 0.278 -20.635 4.023 1.00 0.00 C ATOM 1172 C SER A 291 -0.768 -19.631 3.500 1.00 0.00 C ATOM 1173 O SER A 291 -1.938 -19.987 3.359 1.00 0.00 O ATOM 1174 CB SER A 291 0.197 -20.731 5.544 1.00 0.00 C ATOM 1175 OG SER A 291 1.069 -21.742 5.942 1.00 0.00 O ATOM 0 H SER A 291 2.185 -19.735 4.190 1.00 0.00 H new ATOM 0 HA SER A 291 0.063 -21.629 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 291 0.473 -19.782 6.004 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.821 -20.955 5.861 1.00 0.00 H new ATOM 0 HG SER A 291 1.044 -21.830 6.918 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.381 -18.405 3.206 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.306 -17.433 2.639 1.00 0.00 C ATOM 1183 C VAL A 292 -1.637 -17.883 1.219 1.00 0.00 C ATOM 1184 O VAL A 292 -2.803 -18.035 0.891 1.00 0.00 O ATOM 1185 CB VAL A 292 -0.700 -16.054 2.667 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.544 -15.058 1.897 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.586 -15.555 4.095 1.00 0.00 C ATOM 0 H VAL A 292 0.566 -18.055 3.349 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.224 -17.381 3.224 1.00 0.00 H new ATOM 0 HB VAL A 292 0.284 -16.133 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.076 -14.075 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.625 -15.377 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.539 -15.005 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.146 -14.558 4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.577 -15.516 4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.048 -16.232 4.668 1.00 0.00 H new ATOM 1197 N ARG A 293 -0.642 -18.093 0.347 1.00 0.00 N ATOM 1198 CA ARG A 293 -0.884 -18.474 -1.041 1.00 0.00 C ATOM 1199 C ARG A 293 -1.691 -19.776 -1.153 1.00 0.00 C ATOM 1200 O ARG A 293 -2.463 -19.948 -2.091 1.00 0.00 O ATOM 1201 CB ARG A 293 0.451 -18.606 -1.776 1.00 0.00 C ATOM 1202 CG ARG A 293 1.221 -19.835 -1.290 1.00 0.00 C ATOM 1203 CD ARG A 293 2.576 -19.845 -1.980 1.00 0.00 C ATOM 1204 NE ARG A 293 2.469 -19.787 -3.435 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.106 -20.820 -4.181 1.00 0.00 C ATOM 1206 NH1 ARG A 293 1.847 -22.008 -3.644 1.00 0.00 N ATOM 1207 NH2 ARG A 293 1.987 -20.705 -5.498 1.00 0.00 N ATOM 0 H ARG A 293 0.345 -18.003 0.587 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.482 -17.689 -1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.274 -18.683 -2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 293 1.050 -17.709 -1.615 1.00 0.00 H new ATOM 0 HG2 ARG A 293 1.345 -19.803 -0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.669 -20.746 -1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 293 3.164 -18.997 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 293 3.117 -20.747 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 293 2.685 -18.906 -3.901 1.00 0.00 H new ATOM 0 HH11 ARG A 293 1.926 -22.140 -2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 293 1.569 -22.788 -4.240 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.176 -19.811 -5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.706 -21.511 -6.057 1.00 0.00 H new ATOM 1221 N SER A 294 -1.517 -20.680 -0.191 1.00 0.00 N ATOM 1222 CA SER A 294 -2.227 -21.957 -0.180 1.00 0.00 C ATOM 1223 C SER A 294 -3.693 -21.785 0.063 1.00 0.00 C ATOM 1224 O SER A 294 -4.518 -22.466 -0.539 1.00 0.00 O ATOM 1225 CB SER A 294 -1.665 -22.871 0.915 1.00 0.00 C ATOM 1226 OG SER A 294 -0.334 -23.224 0.668 1.00 0.00 O ATOM 0 H SER A 294 -0.884 -20.549 0.598 1.00 0.00 H new ATOM 0 HA SER A 294 -2.083 -22.402 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.734 -22.367 1.879 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.273 -23.773 0.982 1.00 0.00 H new ATOM 0 HG SER A 294 0.262 -22.600 1.133 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.035 -20.859 0.954 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.434 -20.639 1.302 1.00 0.00 C ATOM 1234 C LEU A 295 -6.111 -19.983 0.113 1.00 0.00 C ATOM 1235 O LEU A 295 -7.244 -20.337 -0.226 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.545 -19.734 2.528 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.473 -20.506 3.835 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -4.532 -21.701 3.786 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.015 -19.507 4.885 1.00 0.00 C ATOM 0 H LEU A 295 -3.372 -20.256 1.442 1.00 0.00 H new ATOM 0 HA LEU A 295 -5.913 -21.589 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.744 -18.995 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.486 -19.186 2.486 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.451 -20.932 4.061 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.532 -22.204 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.866 -22.396 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.523 -21.360 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.943 -20.003 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.039 -19.110 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.734 -18.691 4.949 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.426 -19.030 -0.519 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.036 -18.286 -1.605 1.00 0.00 C ATOM 1253 C LEU A 296 -6.170 -19.114 -2.866 1.00 0.00 C ATOM 1254 O LEU A 296 -6.969 -18.787 -3.735 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.181 -17.051 -1.840 1.00 0.00 C ATOM 1256 CG LEU A 296 -4.976 -16.209 -0.577 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -3.985 -15.102 -0.911 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.253 -15.544 -0.115 1.00 0.00 C ATOM 0 H LEU A 296 -4.467 -18.763 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.053 -18.005 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.209 -17.358 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.648 -16.434 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 296 -4.625 -16.871 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.819 -14.484 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -3.040 -15.543 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.386 -14.485 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.054 -14.959 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.626 -14.887 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.001 -16.306 0.106 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.387 -20.187 -2.950 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.448 -21.096 -4.086 1.00 0.00 C ATOM 1272 C GLN A 297 -6.312 -22.311 -3.744 1.00 0.00 C ATOM 1273 O GLN A 297 -6.552 -23.161 -4.609 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.032 -21.476 -4.505 1.00 0.00 C ATOM 1275 CG GLN A 297 -3.321 -20.301 -5.189 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.893 -19.993 -6.572 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -4.815 -20.661 -7.046 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -3.370 -18.969 -7.266 1.00 0.00 N ATOM 0 H GLN A 297 -4.701 -20.447 -2.241 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.922 -20.606 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.463 -21.789 -3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.067 -22.328 -5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.404 -19.415 -4.560 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.259 -20.528 -5.281 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.608 -18.420 -6.869 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.735 -18.740 -8.190 1.00 0.00 H new ATOM 1287 N ALA A 298 -6.777 -22.361 -2.480 1.00 0.00 N ATOM 1288 CA ALA A 298 -7.783 -23.334 -2.054 1.00 0.00 C ATOM 1289 C ALA A 298 -9.150 -22.676 -1.971 1.00 0.00 C ATOM 1290 O ALA A 298 -10.153 -23.360 -1.739 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.372 -23.987 -0.737 1.00 0.00 C ATOM 0 H ALA A 298 -6.466 -21.733 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.851 -24.129 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.132 -24.708 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.418 -24.498 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.272 -23.222 0.033 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.133 -21.355 -2.172 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.302 -20.494 -2.236 1.00 0.00 C ATOM 1299 C CYS A 299 -10.786 -20.395 -3.687 1.00 0.00 C ATOM 1300 O CYS A 299 -10.534 -21.263 -4.508 1.00 0.00 O ATOM 1301 CB CYS A 299 -9.909 -19.120 -1.695 1.00 0.00 C ATOM 1302 SG CYS A 299 -9.867 -19.172 0.111 1.00 0.00 S ATOM 0 H CYS A 299 -8.262 -20.840 -2.299 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.117 -20.900 -1.637 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -8.933 -18.830 -2.084 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -10.622 -18.367 -2.031 1.00 0.00 H new ATOM 0 HG CYS A 299 -8.731 -19.665 0.505 1.00 0.00 H new ATOM 1308 N SER A 300 -11.515 -19.317 -3.977 1.00 0.00 N ATOM 1309 CA SER A 300 -12.041 -19.047 -5.298 1.00 0.00 C ATOM 1310 C SER A 300 -11.857 -17.565 -5.665 1.00 0.00 C ATOM 1311 O SER A 300 -11.298 -16.789 -4.896 1.00 0.00 O ATOM 1312 CB SER A 300 -13.509 -19.485 -5.297 1.00 0.00 C ATOM 1313 OG SER A 300 -13.581 -20.875 -5.029 1.00 0.00 O ATOM 0 H SER A 300 -11.755 -18.604 -3.288 1.00 0.00 H new ATOM 0 HA SER A 300 -11.502 -19.605 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.066 -18.928 -4.544 1.00 0.00 H new ATOM 0 HB3 SER A 300 -13.967 -19.264 -6.261 1.00 0.00 H new ATOM 0 HG SER A 300 -14.519 -21.159 -5.026 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.328 -17.160 -6.842 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.116 -15.839 -7.388 1.00 0.00 C ATOM 1321 C HIS A 301 -13.372 -15.291 -8.041 1.00 0.00 C ATOM 1322 O HIS A 301 -14.132 -16.027 -8.663 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.990 -15.973 -8.423 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.734 -14.686 -9.147 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.072 -13.590 -8.610 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -11.108 -14.376 -10.431 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.071 -12.651 -9.574 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.692 -13.089 -10.678 1.00 0.00 N ATOM 0 H HIS A 301 -12.881 -17.763 -7.451 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.853 -15.139 -6.595 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.076 -16.296 -7.924 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.251 -16.748 -9.144 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.669 -13.512 -7.676 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -11.632 -15.023 -11.119 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.627 -11.672 -9.471 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.583 -13.986 -7.906 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.748 -13.344 -8.481 1.00 0.00 C ATOM 1338 C ASP A 302 -14.339 -12.256 -9.461 1.00 0.00 C ATOM 1339 O ASP A 302 -13.528 -11.382 -9.104 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.644 -12.743 -7.402 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.427 -13.806 -6.625 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -15.782 -14.789 -6.179 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -17.660 -13.607 -6.487 1.00 0.00 O ATOM 0 H ASP A 302 -12.959 -13.356 -7.402 1.00 0.00 H new ATOM 0 HA ASP A 302 -15.309 -14.114 -9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.033 -12.167 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.344 -12.046 -7.863 1.00 0.00 H new ATOM 1348 N PRO A 303 -14.894 -12.332 -10.686 1.00 0.00 N ATOM 1349 CA PRO A 303 -14.723 -11.379 -11.760 1.00 0.00 C ATOM 1350 C PRO A 303 -15.700 -10.205 -11.587 1.00 0.00 C ATOM 1351 O PRO A 303 -16.225 -9.695 -12.567 1.00 0.00 O ATOM 1352 CB PRO A 303 -15.078 -12.168 -13.026 1.00 0.00 C ATOM 1353 CG PRO A 303 -16.253 -12.996 -12.535 1.00 0.00 C ATOM 1354 CD PRO A 303 -15.786 -13.383 -11.125 1.00 0.00 C ATOM 0 HA PRO A 303 -13.717 -10.961 -11.790 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -15.352 -11.515 -13.855 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.251 -12.790 -13.369 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -17.180 -12.423 -12.517 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -16.430 -13.869 -13.163 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -16.635 -13.480 -10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.276 -14.346 -11.136 1.00 0.00 H new ATOM 1362 N LEU A 304 -15.959 -9.763 -10.355 1.00 0.00 N ATOM 1363 CA LEU A 304 -16.865 -8.658 -10.091 1.00 0.00 C ATOM 1364 C LEU A 304 -16.286 -7.299 -10.532 1.00 0.00 C ATOM 1365 O LEU A 304 -17.029 -6.322 -10.735 1.00 0.00 O ATOM 1366 CB LEU A 304 -17.319 -8.710 -8.622 1.00 0.00 C ATOM 1367 CG LEU A 304 -16.287 -8.304 -7.544 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -14.899 -8.869 -7.813 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -16.153 -6.786 -7.358 1.00 0.00 C ATOM 0 H LEU A 304 -15.543 -10.166 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 304 -17.757 -8.769 -10.708 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -18.190 -8.063 -8.515 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -17.649 -9.726 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 304 -16.691 -8.736 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -14.218 -8.551 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.947 -9.958 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -14.537 -8.503 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -15.412 -6.578 -6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.837 -6.331 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -17.115 -6.370 -7.059 1.00 0.00 H new ATOM 1381 N SER A 305 -14.948 -7.262 -10.677 1.00 0.00 N ATOM 1382 CA SER A 305 -14.220 -6.115 -11.195 1.00 0.00 C ATOM 1383 C SER A 305 -12.828 -6.571 -11.610 1.00 0.00 C ATOM 1384 O SER A 305 -11.821 -6.316 -10.942 1.00 0.00 O ATOM 1385 CB SER A 305 -14.120 -5.032 -10.134 1.00 0.00 C ATOM 1386 OG SER A 305 -13.409 -3.933 -10.667 1.00 0.00 O ATOM 0 H SER A 305 -14.344 -8.046 -10.430 1.00 0.00 H new ATOM 0 HA SER A 305 -14.747 -5.702 -12.055 1.00 0.00 H new ATOM 0 HB2 SER A 305 -15.116 -4.720 -9.819 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.612 -5.417 -9.250 1.00 0.00 H new ATOM 0 HG SER A 305 -13.477 -3.171 -10.054 1.00 0.00 H new ATOM 1392 N PRO A 306 -12.743 -7.266 -12.738 1.00 0.00 N ATOM 1393 CA PRO A 306 -11.499 -7.812 -13.236 1.00 0.00 C ATOM 1394 C PRO A 306 -10.453 -6.760 -13.610 1.00 0.00 C ATOM 1395 O PRO A 306 -9.320 -7.115 -13.939 1.00 0.00 O ATOM 1396 CB PRO A 306 -11.909 -8.663 -14.450 1.00 0.00 C ATOM 1397 CG PRO A 306 -13.413 -8.871 -14.319 1.00 0.00 C ATOM 1398 CD PRO A 306 -13.856 -7.592 -13.597 1.00 0.00 C ATOM 0 HA PRO A 306 -11.000 -8.389 -12.458 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -11.664 -8.157 -15.384 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -11.381 -9.617 -14.456 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.895 -8.978 -15.291 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -13.652 -9.766 -13.745 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -14.063 -6.788 -14.303 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -14.768 -7.755 -13.023 1.00 0.00 H new ATOM 1406 N ASP A 307 -10.789 -5.466 -13.570 1.00 0.00 N ATOM 1407 CA ASP A 307 -9.883 -4.408 -14.025 1.00 0.00 C ATOM 1408 C ASP A 307 -8.719 -4.235 -13.061 1.00 0.00 C ATOM 1409 O ASP A 307 -7.727 -3.586 -13.385 1.00 0.00 O ATOM 1410 CB ASP A 307 -10.723 -3.136 -14.165 1.00 0.00 C ATOM 1411 CG ASP A 307 -9.927 -2.007 -14.809 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -9.466 -2.203 -15.959 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -9.784 -0.959 -14.144 1.00 0.00 O ATOM 0 H ASP A 307 -11.687 -5.126 -13.225 1.00 0.00 H new ATOM 0 HA ASP A 307 -9.431 -4.659 -14.985 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -11.607 -3.347 -14.766 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -11.073 -2.821 -13.182 1.00 0.00 H new ATOM 1418 N GLY A 308 -8.853 -4.832 -11.873 1.00 0.00 N ATOM 1419 CA GLY A 308 -7.802 -4.839 -10.873 1.00 0.00 C ATOM 1420 C GLY A 308 -8.351 -4.998 -9.458 1.00 0.00 C ATOM 1421 O GLY A 308 -7.646 -5.478 -8.576 1.00 0.00 O ATOM 0 H GLY A 308 -9.699 -5.323 -11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -7.108 -5.652 -11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -7.235 -3.910 -10.938 1.00 0.00 H new ATOM 1425 N LEU A 309 -9.614 -4.599 -9.230 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.302 -4.639 -7.935 1.00 0.00 C ATOM 1427 C LEU A 309 -11.154 -5.895 -7.782 1.00 0.00 C ATOM 1428 O LEU A 309 -12.253 -5.865 -7.225 1.00 0.00 O ATOM 1429 CB LEU A 309 -11.085 -3.334 -7.744 1.00 0.00 C ATOM 1430 CG LEU A 309 -11.679 -3.149 -6.340 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.770 -3.684 -5.229 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -11.928 -1.668 -6.102 1.00 0.00 C ATOM 0 H LEU A 309 -10.204 -4.226 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.569 -4.706 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.425 -2.494 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -11.893 -3.300 -8.474 1.00 0.00 H new ATOM 0 HG LEU A 309 -12.606 -3.722 -6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -11.245 -3.524 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.602 -4.750 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.815 -3.159 -5.256 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.350 -1.525 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -10.987 -1.124 -6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.626 -1.292 -6.850 1.00 0.00 H new ATOM 1444 N SER A 310 -10.648 -7.023 -8.279 1.00 0.00 N ATOM 1445 CA SER A 310 -11.290 -8.328 -8.181 1.00 0.00 C ATOM 1446 C SER A 310 -11.316 -8.753 -6.727 1.00 0.00 C ATOM 1447 O SER A 310 -10.627 -8.141 -5.915 1.00 0.00 O ATOM 1448 CB SER A 310 -10.481 -9.338 -8.978 1.00 0.00 C ATOM 1449 OG SER A 310 -10.131 -8.800 -10.242 1.00 0.00 O ATOM 0 H SER A 310 -9.756 -7.052 -8.774 1.00 0.00 H new ATOM 0 HA SER A 310 -12.306 -8.275 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.580 -9.608 -8.428 1.00 0.00 H new ATOM 0 HB3 SER A 310 -11.059 -10.253 -9.112 1.00 0.00 H new ATOM 0 HG SER A 310 -10.710 -8.035 -10.444 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.076 -9.777 -6.365 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.206 -10.156 -4.964 1.00 0.00 C ATOM 1457 C GLU A 311 -12.171 -11.664 -4.830 1.00 0.00 C ATOM 1458 O GLU A 311 -12.529 -12.363 -5.782 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.496 -9.598 -4.353 1.00 0.00 C ATOM 1460 CG GLU A 311 -13.461 -8.058 -4.228 1.00 0.00 C ATOM 1461 CD GLU A 311 -12.465 -7.523 -3.171 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -11.449 -8.188 -2.869 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -12.747 -6.410 -2.673 1.00 0.00 O ATOM 0 H GLU A 311 -12.608 -10.356 -7.015 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.366 -9.728 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.345 -9.892 -4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.650 -10.038 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.205 -7.633 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.461 -7.703 -3.979 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.750 -12.164 -3.664 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.670 -13.600 -3.485 1.00 0.00 C ATOM 1472 C TYR A 312 -12.714 -14.091 -2.505 1.00 0.00 C ATOM 1473 O TYR A 312 -13.120 -13.343 -1.614 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.249 -13.945 -3.046 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.183 -13.275 -3.871 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.263 -13.256 -5.275 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.096 -12.667 -3.237 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.239 -12.668 -6.039 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.084 -12.070 -3.999 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.138 -12.071 -5.406 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.146 -11.490 -6.129 1.00 0.00 O ATOM 0 H TYR A 312 -11.469 -11.607 -2.857 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.885 -14.110 -4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.121 -13.660 -2.002 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.113 -15.025 -3.100 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -10.116 -13.696 -5.770 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.036 -12.658 -2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -8.300 -12.676 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.249 -11.601 -3.500 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.467 -11.128 -5.522 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.149 -15.338 -2.662 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.217 -15.887 -1.859 1.00 0.00 C ATOM 1493 C TYR A 313 -13.982 -17.373 -1.648 1.00 0.00 C ATOM 1494 O TYR A 313 -13.241 -17.992 -2.415 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.559 -15.688 -2.574 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.189 -14.306 -2.511 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.786 -13.258 -3.360 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -17.228 -14.098 -1.584 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.452 -12.029 -3.303 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.883 -12.864 -1.528 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.516 -11.835 -2.403 1.00 0.00 C ATOM 1502 OH TYR A 313 -18.210 -10.668 -2.360 1.00 0.00 O ATOM 0 H TYR A 313 -12.767 -15.988 -3.349 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.238 -15.376 -0.896 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.423 -15.948 -3.624 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.271 -16.401 -2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.968 -13.402 -4.051 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.520 -14.894 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -16.147 -11.223 -3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -18.673 -12.705 -0.809 1.00 0.00 H new ATOM 0 HH TYR A 313 -18.908 -10.727 -1.674 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.614 -17.941 -0.616 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.550 -19.369 -0.359 1.00 0.00 C ATOM 1514 C PHE A 314 -15.686 -19.742 0.596 1.00 0.00 C ATOM 1515 O PHE A 314 -16.095 -18.902 1.384 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.226 -19.659 0.340 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.029 -21.108 0.712 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.304 -22.096 -0.229 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.557 -21.481 1.975 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.117 -23.452 0.094 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.356 -22.830 2.296 1.00 0.00 C ATOM 1522 CZ PHE A 314 -12.635 -23.820 1.354 1.00 0.00 C ATOM 0 H PHE A 314 -15.179 -17.421 0.056 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.634 -19.933 -1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.409 -19.348 -0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.164 -19.052 1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -13.662 -21.821 -1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.345 -20.720 2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -13.347 -24.214 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.985 -23.103 3.273 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.480 -24.861 1.596 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.199 -20.972 0.545 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.231 -21.409 1.490 1.00 0.00 C ATOM 1534 C LYS A 315 -16.693 -22.516 2.381 1.00 0.00 C ATOM 1535 O LYS A 315 -16.104 -23.467 1.887 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.494 -21.811 0.729 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.327 -23.104 -0.075 1.00 0.00 C ATOM 1538 CD LYS A 315 -19.422 -23.194 -1.133 1.00 0.00 C ATOM 1539 CE LYS A 315 -19.225 -22.165 -2.244 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.221 -22.342 -3.323 1.00 0.00 N ATOM 0 H LYS A 315 -15.920 -21.680 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.506 -20.586 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.314 -21.934 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.776 -21.004 0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -17.346 -23.125 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -18.378 -23.966 0.590 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -19.430 -24.196 -1.563 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.394 -23.040 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -19.308 -21.160 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.220 -22.258 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.062 -21.629 -4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.124 -23.293 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.179 -22.229 -2.933 1.00 0.00 H new ATOM 1554 N MET A 316 -16.901 -22.372 3.694 1.00 0.00 N ATOM 1555 CA MET A 316 -16.335 -23.260 4.699 1.00 0.00 C ATOM 1556 C MET A 316 -17.438 -24.065 5.378 1.00 0.00 C ATOM 1557 O MET A 316 -17.235 -24.645 6.432 1.00 0.00 O ATOM 1558 CB MET A 316 -15.400 -22.493 5.651 1.00 0.00 C ATOM 1559 CG MET A 316 -15.887 -21.053 5.823 1.00 0.00 C ATOM 1560 SD MET A 316 -17.594 -20.857 6.448 1.00 0.00 S ATOM 1561 CE MET A 316 -17.868 -19.157 5.867 1.00 0.00 C ATOM 0 H MET A 316 -17.474 -21.625 4.087 1.00 0.00 H new ATOM 0 HA MET A 316 -15.692 -24.000 4.223 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.367 -22.992 6.620 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.384 -22.496 5.256 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.210 -20.540 6.506 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.813 -20.547 4.860 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.870 -18.833 6.149 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.131 -18.494 6.321 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.767 -19.123 4.782 1.00 0.00 H new ATOM 1571 N SER A 317 -18.628 -24.107 4.769 1.00 0.00 N ATOM 1572 CA SER A 317 -19.768 -24.837 5.303 1.00 0.00 C ATOM 1573 C SER A 317 -20.463 -25.702 4.242 1.00 0.00 C ATOM 1574 O SER A 317 -20.742 -25.216 3.151 1.00 0.00 O ATOM 1575 CB SER A 317 -20.821 -23.861 5.863 1.00 0.00 C ATOM 1576 OG SER A 317 -21.220 -22.958 4.851 1.00 0.00 O ATOM 0 H SER A 317 -18.822 -23.631 3.888 1.00 0.00 H new ATOM 0 HA SER A 317 -19.370 -25.482 6.087 1.00 0.00 H new ATOM 0 HB2 SER A 317 -21.685 -24.415 6.231 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.409 -23.313 6.711 1.00 0.00 H new ATOM 0 HG SER A 317 -21.112 -23.381 3.974 1.00 0.00 H new ATOM 1582 N SER A 318 -20.735 -26.964 4.580 1.00 0.00 N ATOM 1583 CA SER A 318 -21.393 -27.919 3.689 1.00 0.00 C ATOM 1584 C SER A 318 -22.430 -28.759 4.444 1.00 0.00 C ATOM 1585 O SER A 318 -23.311 -29.358 3.813 1.00 0.00 O ATOM 1586 CB SER A 318 -20.331 -28.848 3.072 1.00 0.00 C ATOM 1587 OG SER A 318 -19.745 -29.662 4.074 1.00 0.00 O ATOM 0 H SER A 318 -20.501 -27.356 5.492 1.00 0.00 H new ATOM 0 HA SER A 318 -21.910 -27.363 2.907 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.788 -29.475 2.306 1.00 0.00 H new ATOM 0 HB3 SER A 318 -19.561 -28.254 2.580 1.00 0.00 H new ATOM 0 HG SER A 318 -19.073 -30.248 3.668 1.00 0.00 H new ATOM 1593 N ARG A 319 -22.327 -28.799 5.778 1.00 0.00 N ATOM 1594 CA ARG A 319 -23.314 -29.480 6.612 1.00 0.00 C ATOM 1595 C ARG A 319 -23.696 -28.682 7.869 1.00 0.00 C ATOM 1596 O ARG A 319 -24.719 -28.954 8.507 1.00 0.00 O ATOM 1597 CB ARG A 319 -22.779 -30.857 7.007 1.00 0.00 C ATOM 1598 CG ARG A 319 -22.388 -31.708 5.802 1.00 0.00 C ATOM 1599 CD ARG A 319 -21.979 -33.121 6.194 1.00 0.00 C ATOM 1600 NE ARG A 319 -23.141 -33.894 6.619 1.00 0.00 N ATOM 1601 CZ ARG A 319 -23.191 -34.607 7.741 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -22.124 -34.743 8.533 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -24.329 -35.194 8.074 1.00 0.00 N ATOM 0 H ARG A 319 -21.566 -28.365 6.301 1.00 0.00 H new ATOM 0 HA ARG A 319 -24.224 -29.579 6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -21.911 -30.732 7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -23.537 -31.383 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -23.227 -31.756 5.107 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -21.564 -31.228 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -21.497 -33.613 5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -21.247 -33.083 7.000 1.00 0.00 H new ATOM 0 HE ARG A 319 -23.966 -33.887 6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -21.243 -34.294 8.283 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -22.190 -35.296 9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -25.148 -35.096 7.474 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -24.387 -35.745 8.930 1.00 0.00 H new ATOM 1617 N ARG A 320 -22.879 -27.676 8.233 1.00 0.00 N ATOM 1618 CA ARG A 320 -23.133 -26.874 9.406 1.00 0.00 C ATOM 1619 C ARG A 320 -23.984 -25.652 9.127 1.00 0.00 C ATOM 1620 O ARG A 320 -24.631 -25.202 10.070 1.00 0.00 O ATOM 1621 CB ARG A 320 -21.831 -26.470 10.088 1.00 0.00 C ATOM 1622 CG ARG A 320 -20.874 -25.671 9.186 1.00 0.00 C ATOM 1623 CD ARG A 320 -19.661 -25.127 9.943 1.00 0.00 C ATOM 1624 NE ARG A 320 -18.854 -26.213 10.542 1.00 0.00 N ATOM 1625 CZ ARG A 320 -17.662 -26.657 10.124 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -17.062 -26.185 9.020 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -17.030 -27.607 10.804 1.00 0.00 N ATOM 0 H ARG A 320 -22.039 -27.412 7.718 1.00 0.00 H new ATOM 0 HA ARG A 320 -23.708 -27.508 10.081 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -22.065 -25.874 10.970 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -21.321 -27.368 10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -20.532 -26.309 8.372 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -21.417 -24.841 8.734 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -19.039 -24.545 9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -19.996 -24.449 10.727 1.00 0.00 H new ATOM 0 HE ARG A 320 -19.249 -26.673 11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -17.515 -25.460 8.464 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -16.153 -26.552 8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -17.453 -27.999 11.645 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -16.122 -27.945 10.485 1.00 0.00 H new ATOM 1641 N MET A 321 -24.002 -25.120 7.906 1.00 0.00 N ATOM 1642 CA MET A 321 -24.805 -23.977 7.490 1.00 0.00 C ATOM 1643 C MET A 321 -25.187 -24.125 6.016 1.00 0.00 C ATOM 1644 O MET A 321 -26.340 -23.944 5.656 1.00 0.00 O ATOM 1645 CB MET A 321 -23.988 -22.717 7.642 1.00 0.00 C ATOM 1646 CG MET A 321 -23.575 -22.441 9.097 1.00 0.00 C ATOM 1647 SD MET A 321 -24.872 -22.290 10.357 1.00 0.00 S ATOM 1648 CE MET A 321 -25.437 -20.638 9.874 1.00 0.00 C ATOM 0 H MET A 321 -23.431 -25.493 7.148 1.00 0.00 H new ATOM 0 HA MET A 321 -25.703 -23.928 8.106 1.00 0.00 H new ATOM 0 HB2 MET A 321 -23.093 -22.794 7.024 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.563 -21.870 7.266 1.00 0.00 H new ATOM 0 HG2 MET A 321 -22.904 -23.242 9.408 1.00 0.00 H new ATOM 0 HG3 MET A 321 -22.996 -21.518 9.107 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.509 -20.553 10.053 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.910 -19.887 10.463 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.232 -20.479 8.815 1.00 0.00 H new ATOM 1658 N ARG A 322 -24.219 -24.458 5.170 1.00 0.00 N ATOM 1659 CA ARG A 322 -24.387 -24.796 3.753 1.00 0.00 C ATOM 1660 C ARG A 322 -25.257 -23.825 2.966 1.00 0.00 C ATOM 1661 O ARG A 322 -26.046 -24.280 2.130 1.00 0.00 O ATOM 1662 CB ARG A 322 -24.789 -26.255 3.606 1.00 0.00 C ATOM 1663 CG ARG A 322 -26.124 -26.679 4.256 1.00 0.00 C ATOM 1664 CD ARG A 322 -26.395 -28.119 3.815 1.00 0.00 C ATOM 1665 NE ARG A 322 -27.595 -28.676 4.467 1.00 0.00 N ATOM 1666 CZ ARG A 322 -27.832 -29.962 4.757 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -26.958 -30.909 4.413 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -28.955 -30.283 5.401 1.00 0.00 N ATOM 0 H ARG A 322 -23.244 -24.503 5.465 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.414 -24.673 3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.840 -26.488 2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -23.995 -26.870 4.029 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -26.063 -26.613 5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -26.933 -26.020 3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -26.522 -28.150 2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -25.531 -28.740 4.052 1.00 0.00 H new ATOM 0 HE ARG A 322 -28.323 -28.010 4.725 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -26.099 -30.657 3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -27.149 -31.885 4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.618 -29.554 5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -29.151 -31.258 5.630 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.136 -22.512 3.218 1.00 0.00 N ATOM 1683 CA CYS A 323 -26.003 -21.524 2.574 1.00 0.00 C ATOM 1684 C CYS A 323 -25.226 -20.352 2.003 1.00 0.00 C ATOM 1685 O CYS A 323 -25.766 -19.648 1.140 1.00 0.00 O ATOM 1686 CB CYS A 323 -27.055 -20.968 3.542 1.00 0.00 C ATOM 1687 SG CYS A 323 -28.447 -22.138 3.705 1.00 0.00 S ATOM 0 H CYS A 323 -24.449 -22.116 3.860 1.00 0.00 H new ATOM 0 HA CYS A 323 -26.492 -22.061 1.762 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.603 -20.791 4.518 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -27.420 -20.006 3.181 1.00 0.00 H new ATOM 0 HG CYS A 323 -28.089 -23.136 4.458 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.981 -20.122 2.451 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.210 -18.955 2.074 1.00 0.00 C ATOM 1695 C LYS A 324 -21.694 -19.193 2.014 1.00 0.00 C ATOM 1696 O LYS A 324 -21.170 -20.212 2.476 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.552 -17.821 3.050 1.00 0.00 C ATOM 1698 CG LYS A 324 -24.917 -17.164 2.789 1.00 0.00 C ATOM 1699 CD LYS A 324 -24.951 -16.447 1.435 1.00 0.00 C ATOM 1700 CE LYS A 324 -26.354 -15.856 1.236 1.00 0.00 C ATOM 1701 NZ LYS A 324 -26.412 -15.145 -0.047 1.00 0.00 N ATOM 0 H LYS A 324 -23.491 -20.751 3.087 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.486 -18.691 1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.537 -18.213 4.067 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.776 -17.058 2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -25.698 -17.924 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -25.136 -16.451 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -24.199 -15.658 1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -24.715 -17.144 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -27.100 -16.650 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -26.591 -15.174 2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -27.363 -14.746 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -25.710 -14.377 -0.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -26.204 -15.808 -0.821 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.006 -18.210 1.436 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.569 -18.157 1.360 1.00 0.00 C ATOM 1717 C GLU A 325 -19.059 -16.869 1.996 1.00 0.00 C ATOM 1718 O GLU A 325 -19.798 -15.881 2.125 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.119 -18.283 -0.098 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.633 -17.182 -1.020 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.154 -17.210 -1.207 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -21.594 -17.998 -2.064 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.844 -16.444 -0.483 1.00 0.00 O ATOM 0 H GLU A 325 -21.459 -17.408 0.997 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.144 -18.993 1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.029 -18.285 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.451 -19.247 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.341 -16.213 -0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.152 -17.279 -1.993 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.785 -16.888 2.398 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.116 -15.722 2.968 1.00 0.00 C ATOM 1732 C VAL A 326 -16.140 -15.147 1.948 1.00 0.00 C ATOM 1733 O VAL A 326 -15.813 -15.824 0.968 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.439 -16.094 4.293 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.214 -16.989 4.085 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.994 -14.871 5.101 1.00 0.00 C ATOM 0 H VAL A 326 -17.190 -17.715 2.336 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.846 -14.945 3.197 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.205 -16.633 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.768 -17.226 5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.517 -17.911 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.483 -16.468 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.522 -15.199 6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.281 -14.289 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.862 -14.254 5.334 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.655 -13.919 2.155 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.739 -13.280 1.224 1.00 0.00 C ATOM 1748 C GLN A 327 -13.386 -12.965 1.844 1.00 0.00 C ATOM 1749 O GLN A 327 -13.229 -13.013 3.064 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.386 -12.051 0.597 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.528 -10.867 1.564 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.173 -10.229 1.912 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.465 -9.757 1.034 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.804 -10.216 3.201 1.00 0.00 N ATOM 0 H GLN A 327 -15.888 -13.349 2.968 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.533 -13.997 0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.793 -11.738 -0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.373 -12.322 0.222 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.178 -10.114 1.119 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.013 -11.205 2.480 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.416 -10.618 3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.911 -9.804 3.472 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.406 -12.632 1.008 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.045 -12.459 1.449 1.00 0.00 C ATOM 1765 C VAL A 328 -10.357 -11.290 0.722 1.00 0.00 C ATOM 1766 O VAL A 328 -10.554 -11.095 -0.471 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.254 -13.753 1.189 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.116 -13.829 2.218 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.098 -15.014 1.303 1.00 0.00 C ATOM 0 H VAL A 328 -12.544 -12.477 0.009 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.064 -12.232 2.515 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.886 -13.711 0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.539 -14.739 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.465 -12.962 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.535 -13.840 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.476 -15.887 1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.515 -15.083 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.909 -14.976 0.576 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.549 -10.534 1.476 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.740 -9.443 0.923 1.00 0.00 C ATOM 1781 C ILE A 329 -7.389 -9.427 1.671 1.00 0.00 C ATOM 1782 O ILE A 329 -7.275 -8.889 2.779 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.474 -8.113 1.171 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.782 -7.932 0.386 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.592 -6.913 0.879 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.648 -6.824 1.005 1.00 0.00 C ATOM 0 H ILE A 329 -9.439 -10.661 2.482 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.579 -9.579 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.727 -8.167 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.556 -7.685 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.337 -8.870 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.151 -5.996 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.714 -6.942 1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.277 -6.938 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.568 -6.717 0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.892 -7.086 2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.099 -5.882 0.990 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.341 -10.025 1.091 1.00 0.00 N ATOM 1799 CA PRO A 330 -5.038 -10.086 1.728 1.00 0.00 C ATOM 1800 C PRO A 330 -4.227 -8.824 1.499 1.00 0.00 C ATOM 1801 O PRO A 330 -4.460 -8.126 0.513 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.388 -11.286 1.101 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.882 -11.188 -0.347 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.334 -10.735 -0.173 1.00 0.00 C ATOM 0 HA PRO A 330 -5.113 -10.166 2.812 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.301 -11.243 1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.699 -12.216 1.577 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.300 -10.471 -0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.815 -12.145 -0.864 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.650 -10.090 -0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -7.016 -11.585 -0.155 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.281 -8.538 2.394 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.367 -7.440 2.155 1.00 0.00 C ATOM 1814 C TRP A 331 -1.284 -7.895 1.211 1.00 0.00 C ATOM 1815 O TRP A 331 -0.538 -8.832 1.506 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.780 -6.915 3.451 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.863 -5.732 3.299 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.222 -5.693 2.491 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.897 -4.433 3.954 1.00 0.00 C ATOM 1820 NE1 TRP A 331 0.817 -4.463 2.532 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.173 -3.648 3.427 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.710 -3.834 4.948 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.428 -2.355 3.856 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.435 -2.542 5.394 1.00 0.00 C ATOM 1825 CH2 TRP A 331 -0.369 -1.791 4.852 1.00 0.00 C ATOM 0 H TRP A 331 -3.135 -9.042 3.269 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.916 -6.615 1.701 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.597 -6.639 4.117 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -1.231 -7.722 3.937 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.571 -6.522 1.894 1.00 0.00 H new ATOM 0 HE1 TRP A 331 1.627 -4.190 1.975 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.545 -4.380 5.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.238 -1.788 3.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -2.049 -2.107 6.169 1.00 0.00 H new ATOM 0 HH2 TRP A 331 -0.173 -0.789 5.205 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.210 -7.218 0.078 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.272 -7.628 -0.967 1.00 0.00 C ATOM 1838 C VAL A 332 1.017 -6.812 -0.900 1.00 0.00 C ATOM 1839 O VAL A 332 1.030 -5.709 -0.367 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.950 -7.425 -2.309 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -0.104 -8.057 -3.433 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.347 -8.062 -2.276 1.00 0.00 C ATOM 0 H VAL A 332 -1.773 -6.397 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.003 -8.675 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.046 -6.357 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.601 -7.905 -4.391 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.880 -7.588 -3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.008 -9.125 -3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.836 -7.917 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -2.256 -9.129 -2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.942 -7.593 -1.493 1.00 0.00 H new ATOM 1852 N LEU A 333 2.098 -7.369 -1.454 1.00 0.00 N ATOM 1853 CA LEU A 333 3.374 -6.668 -1.587 1.00 0.00 C ATOM 1854 C LEU A 333 3.180 -5.324 -2.322 1.00 0.00 C ATOM 1855 O LEU A 333 3.891 -4.340 -2.077 1.00 0.00 O ATOM 1856 CB LEU A 333 4.289 -7.679 -2.304 1.00 0.00 C ATOM 1857 CG LEU A 333 5.741 -7.229 -2.459 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.669 -8.421 -2.658 1.00 0.00 C ATOM 1859 CD2 LEU A 333 5.939 -6.284 -3.649 1.00 0.00 C ATOM 0 H LEU A 333 2.111 -8.320 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 333 3.825 -6.372 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.271 -8.619 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 333 3.878 -7.882 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 333 5.984 -6.702 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.695 -8.069 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.601 -9.083 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.376 -8.964 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.988 -5.995 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.645 -6.790 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.325 -5.394 -3.513 1.00 0.00 H new ATOM 1871 N ALA A 334 2.197 -5.292 -3.223 1.00 0.00 N ATOM 1872 CA ALA A 334 1.830 -4.118 -4.001 1.00 0.00 C ATOM 1873 C ALA A 334 1.054 -3.067 -3.158 1.00 0.00 C ATOM 1874 O ALA A 334 0.570 -2.086 -3.701 1.00 0.00 O ATOM 1875 CB ALA A 334 1.044 -4.568 -5.238 1.00 0.00 C ATOM 0 H ALA A 334 1.621 -6.107 -3.434 1.00 0.00 H new ATOM 0 HA ALA A 334 2.739 -3.610 -4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 334 0.764 -3.696 -5.828 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.664 -5.231 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.145 -5.098 -4.925 1.00 0.00 H new ATOM 1881 N ASP A 335 0.944 -3.286 -1.844 1.00 0.00 N ATOM 1882 CA ASP A 335 0.394 -2.318 -0.914 1.00 0.00 C ATOM 1883 C ASP A 335 1.497 -1.813 0.033 1.00 0.00 C ATOM 1884 O ASP A 335 1.206 -1.077 0.973 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.767 -2.959 -0.143 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.931 -3.256 -1.091 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -2.429 -2.285 -1.702 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.310 -4.446 -1.200 1.00 0.00 O ATOM 0 H ASP A 335 1.241 -4.155 -1.399 1.00 0.00 H new ATOM 0 HA ASP A 335 0.008 -1.456 -1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.432 -3.881 0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.098 -2.291 0.652 1.00 0.00 H new ATOM 1893 N SER A 336 2.752 -2.214 -0.214 1.00 0.00 N ATOM 1894 CA SER A 336 3.871 -1.852 0.648 1.00 0.00 C ATOM 1895 C SER A 336 5.013 -1.141 -0.094 1.00 0.00 C ATOM 1896 O SER A 336 5.710 -0.346 0.522 1.00 0.00 O ATOM 1897 CB SER A 336 4.401 -3.126 1.309 1.00 0.00 C ATOM 1898 OG SER A 336 3.400 -3.797 2.037 1.00 0.00 O ATOM 0 H SER A 336 3.012 -2.794 -1.012 1.00 0.00 H new ATOM 0 HA SER A 336 3.500 -1.141 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 336 4.801 -3.792 0.544 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.226 -2.873 1.975 1.00 0.00 H new ATOM 0 HG SER A 336 3.777 -4.606 2.443 1.00 0.00 H new ATOM 1904 N ASN A 337 5.229 -1.402 -1.384 1.00 0.00 N ATOM 1905 CA ASN A 337 6.383 -0.821 -2.059 1.00 0.00 C ATOM 1906 C ASN A 337 6.115 -0.698 -3.568 1.00 0.00 C ATOM 1907 O ASN A 337 5.176 -1.288 -4.096 1.00 0.00 O ATOM 1908 CB ASN A 337 7.621 -1.699 -1.785 1.00 0.00 C ATOM 1909 CG ASN A 337 7.439 -3.156 -2.229 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.599 -3.462 -3.416 1.00 0.00 O ATOM 1911 ND2 ASN A 337 7.113 -4.046 -1.295 1.00 0.00 N ATOM 0 H ASN A 337 4.637 -1.995 -1.966 1.00 0.00 H new ATOM 0 HA ASN A 337 6.567 0.182 -1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.482 -1.273 -2.301 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.846 -1.676 -0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 337 6.985 -5.026 -1.547 1.00 0.00 H new ATOM 0 HD22 ASN A 337 6.991 -3.748 -0.327 1.00 0.00 H new ATOM 1918 N PHE A 338 6.959 0.080 -4.256 1.00 0.00 N ATOM 1919 CA PHE A 338 6.944 0.281 -5.706 1.00 0.00 C ATOM 1920 C PHE A 338 8.333 0.627 -6.249 1.00 0.00 C ATOM 1921 O PHE A 338 9.015 1.427 -5.632 1.00 0.00 O ATOM 1922 CB PHE A 338 5.989 1.434 -6.049 1.00 0.00 C ATOM 1923 CG PHE A 338 6.073 1.867 -7.491 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.699 0.975 -8.496 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.532 3.154 -7.803 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.766 1.372 -9.833 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.582 3.566 -9.139 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.186 2.673 -10.149 1.00 0.00 C ATOM 0 H PHE A 338 7.701 0.608 -3.797 1.00 0.00 H new ATOM 0 HA PHE A 338 6.615 -0.652 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.967 1.128 -5.827 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.213 2.286 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.359 -0.018 -8.241 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.845 3.824 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.496 0.682 -10.619 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.921 4.560 -9.391 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.205 2.992 -11.181 1.00 0.00 H new ATOM 1938 N VAL A 339 8.755 0.044 -7.373 1.00 0.00 N ATOM 1939 CA VAL A 339 9.989 0.445 -8.041 1.00 0.00 C ATOM 1940 C VAL A 339 9.697 0.982 -9.457 1.00 0.00 C ATOM 1941 O VAL A 339 8.767 0.559 -10.154 1.00 0.00 O ATOM 1942 CB VAL A 339 10.992 -0.731 -8.073 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.487 -1.162 -6.679 1.00 0.00 C ATOM 1944 CG2 VAL A 339 10.378 -1.956 -8.731 1.00 0.00 C ATOM 0 H VAL A 339 8.254 -0.712 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 339 10.445 1.256 -7.473 1.00 0.00 H new ATOM 0 HB VAL A 339 11.840 -0.354 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.187 -1.991 -6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 339 11.987 -0.323 -6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 339 10.638 -1.477 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 339 11.106 -2.768 -8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 339 9.496 -2.266 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 339 10.092 -1.714 -9.755 1.00 0.00 H new ATOM 1954 N ARG A 340 10.524 1.941 -9.873 1.00 0.00 N ATOM 1955 CA ARG A 340 10.432 2.523 -11.207 1.00 0.00 C ATOM 1956 C ARG A 340 11.668 2.163 -12.035 1.00 0.00 C ATOM 1957 O ARG A 340 11.803 2.626 -13.170 1.00 0.00 O ATOM 1958 CB ARG A 340 10.229 4.028 -11.061 1.00 0.00 C ATOM 1959 CG ARG A 340 9.943 4.778 -12.391 1.00 0.00 C ATOM 1960 CD ARG A 340 8.710 4.219 -13.115 1.00 0.00 C ATOM 1961 NE ARG A 340 8.415 5.035 -14.312 1.00 0.00 N ATOM 1962 CZ ARG A 340 8.660 4.659 -15.575 1.00 0.00 C ATOM 1963 NH1 ARG A 340 9.227 3.478 -15.821 1.00 0.00 N ATOM 1964 NH2 ARG A 340 8.339 5.461 -16.590 1.00 0.00 N ATOM 0 H ARG A 340 11.270 2.332 -9.298 1.00 0.00 H new ATOM 0 HA ARG A 340 9.579 2.116 -11.750 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.400 4.204 -10.375 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.119 4.458 -10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.792 5.837 -12.184 1.00 0.00 H new ATOM 0 HG3 ARG A 340 10.812 4.701 -13.044 1.00 0.00 H new ATOM 0 HD2 ARG A 340 8.887 3.183 -13.405 1.00 0.00 H new ATOM 0 HD3 ARG A 340 7.852 4.220 -12.443 1.00 0.00 H new ATOM 0 HE ARG A 340 7.994 5.952 -14.166 1.00 0.00 H new ATOM 0 HH11 ARG A 340 9.475 2.860 -15.048 1.00 0.00 H new ATOM 0 HH12 ARG A 340 9.413 3.192 -16.782 1.00 0.00 H new ATOM 0 HH21 ARG A 340 7.905 6.366 -16.407 1.00 0.00 H new ATOM 0 HH22 ARG A 340 8.528 5.170 -17.549 1.00 0.00 H new ATOM 1978 N SER A 341 12.531 1.342 -11.435 1.00 0.00 N ATOM 1979 CA SER A 341 13.798 0.899 -11.991 1.00 0.00 C ATOM 1980 C SER A 341 13.952 -0.613 -11.809 1.00 0.00 C ATOM 1981 O SER A 341 13.426 -1.189 -10.856 1.00 0.00 O ATOM 1982 CB SER A 341 14.938 1.705 -11.345 1.00 0.00 C ATOM 1983 OG SER A 341 14.631 3.084 -11.439 1.00 0.00 O ATOM 0 H SER A 341 12.353 0.954 -10.509 1.00 0.00 H new ATOM 0 HA SER A 341 13.833 1.084 -13.065 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.060 1.416 -10.301 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.882 1.493 -11.847 1.00 0.00 H new ATOM 0 HG SER A 341 15.462 3.601 -11.494 1.00 0.00 H new ATOM 1989 N PRO A 342 14.676 -1.276 -12.722 1.00 0.00 N ATOM 1990 CA PRO A 342 14.852 -2.724 -12.745 1.00 0.00 C ATOM 1991 C PRO A 342 16.008 -3.225 -11.854 1.00 0.00 C ATOM 1992 O PRO A 342 16.180 -4.433 -11.682 1.00 0.00 O ATOM 1993 CB PRO A 342 15.168 -3.024 -14.214 1.00 0.00 C ATOM 1994 CG PRO A 342 16.010 -1.805 -14.618 1.00 0.00 C ATOM 1995 CD PRO A 342 15.374 -0.656 -13.833 1.00 0.00 C ATOM 0 HA PRO A 342 13.965 -3.225 -12.357 1.00 0.00 H new ATOM 0 HB2 PRO A 342 15.720 -3.957 -14.330 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.263 -3.112 -14.816 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.060 -1.938 -14.356 1.00 0.00 H new ATOM 0 HG3 PRO A 342 15.970 -1.628 -15.693 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.132 0.042 -13.478 1.00 0.00 H new ATOM 0 HD3 PRO A 342 14.686 -0.088 -14.459 1.00 0.00 H new ATOM 2003 N SER A 343 16.811 -2.319 -11.284 1.00 0.00 N ATOM 2004 CA SER A 343 17.952 -2.803 -10.507 1.00 0.00 C ATOM 2005 C SER A 343 18.345 -1.881 -9.357 1.00 0.00 C ATOM 2006 O SER A 343 19.080 -2.302 -8.457 1.00 0.00 O ATOM 2007 CB SER A 343 19.137 -2.976 -11.457 1.00 0.00 C ATOM 2008 OG SER A 343 20.207 -3.637 -10.824 1.00 0.00 O ATOM 0 H SER A 343 16.703 -1.306 -11.340 1.00 0.00 H new ATOM 0 HA SER A 343 17.661 -3.748 -10.049 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.824 -3.543 -12.333 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.468 -2.000 -11.811 1.00 0.00 H new ATOM 0 HG SER A 343 20.172 -3.467 -9.859 1.00 0.00 H new ATOM 2014 N GLN A 344 17.861 -0.624 -9.377 1.00 0.00 N ATOM 2015 CA GLN A 344 18.223 0.416 -8.424 1.00 0.00 C ATOM 2016 C GLN A 344 17.169 0.515 -7.340 1.00 0.00 C ATOM 2017 O GLN A 344 16.080 -0.030 -7.468 1.00 0.00 O ATOM 2018 CB GLN A 344 18.417 1.750 -9.155 1.00 0.00 C ATOM 2019 CG GLN A 344 19.630 1.692 -10.095 1.00 0.00 C ATOM 2020 CD GLN A 344 20.954 1.622 -9.335 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.997 1.713 -8.110 1.00 0.00 O ATOM 2022 NE2 GLN A 344 22.063 1.459 -10.062 1.00 0.00 N ATOM 0 H GLN A 344 17.191 -0.307 -10.078 1.00 0.00 H new ATOM 0 HA GLN A 344 19.168 0.161 -7.944 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.520 1.989 -9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.554 2.550 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.541 0.822 -10.745 1.00 0.00 H new ATOM 0 HG3 GLN A 344 19.630 2.572 -10.739 1.00 0.00 H new ATOM 0 HE21 GLN A 344 22.001 1.386 -11.077 1.00 0.00 H new ATOM 0 HE22 GLN A 344 22.972 1.407 -9.602 1.00 0.00 H new ATOM 2031 N ARG A 345 17.484 1.216 -6.254 1.00 0.00 N ATOM 2032 CA ARG A 345 16.611 1.293 -5.093 1.00 0.00 C ATOM 2033 C ARG A 345 16.814 2.613 -4.361 1.00 0.00 C ATOM 2034 O ARG A 345 17.469 3.525 -4.870 1.00 0.00 O ATOM 2035 CB ARG A 345 16.939 0.120 -4.160 1.00 0.00 C ATOM 2036 CG ARG A 345 18.341 0.224 -3.549 1.00 0.00 C ATOM 2037 CD ARG A 345 18.574 -1.066 -2.759 1.00 0.00 C ATOM 2038 NE ARG A 345 19.813 -1.052 -1.974 1.00 0.00 N ATOM 2039 CZ ARG A 345 20.101 -1.943 -1.026 1.00 0.00 C ATOM 2040 NH1 ARG A 345 19.247 -2.906 -0.700 1.00 0.00 N ATOM 2041 NH2 ARG A 345 21.257 -1.883 -0.385 1.00 0.00 N ATOM 0 H ARG A 345 18.351 1.745 -6.157 1.00 0.00 H new ATOM 0 HA ARG A 345 15.570 1.239 -5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 345 16.200 0.080 -3.359 1.00 0.00 H new ATOM 0 HB3 ARG A 345 16.858 -0.814 -4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.095 0.342 -4.328 1.00 0.00 H new ATOM 0 HG3 ARG A 345 18.416 1.095 -2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 345 17.730 -1.231 -2.089 1.00 0.00 H new ATOM 0 HD3 ARG A 345 18.601 -1.908 -3.451 1.00 0.00 H new ATOM 0 HE ARG A 345 20.494 -0.317 -2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 345 18.349 -2.975 -1.179 1.00 0.00 H new ATOM 0 HH12 ARG A 345 19.489 -3.577 0.029 1.00 0.00 H new ATOM 0 HH21 ARG A 345 21.931 -1.153 -0.616 1.00 0.00 H new ATOM 0 HH22 ARG A 345 21.474 -2.567 0.340 1.00 0.00 H new ATOM 2055 N LEU A 346 16.232 2.693 -3.157 1.00 0.00 N ATOM 2056 CA LEU A 346 16.248 3.830 -2.235 1.00 0.00 C ATOM 2057 C LEU A 346 17.577 4.593 -2.202 1.00 0.00 C ATOM 2058 O LEU A 346 18.654 4.068 -2.452 1.00 0.00 O ATOM 2059 CB LEU A 346 15.920 3.365 -0.804 1.00 0.00 C ATOM 2060 CG LEU A 346 14.419 3.082 -0.540 1.00 0.00 C ATOM 2061 CD1 LEU A 346 13.971 1.838 -1.324 1.00 0.00 C ATOM 2062 CD2 LEU A 346 14.147 2.869 0.962 1.00 0.00 C ATOM 0 H LEU A 346 15.701 1.909 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 346 15.489 4.515 -2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.489 2.460 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.260 4.127 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 346 13.851 3.950 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.915 1.648 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.121 2.006 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.559 0.977 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.086 2.673 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 346 14.729 2.020 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.434 3.764 1.514 1.00 0.00 H new ATOM 2074 N ASP A 347 17.443 5.880 -1.859 1.00 0.00 N ATOM 2075 CA ASP A 347 18.528 6.854 -1.698 1.00 0.00 C ATOM 2076 C ASP A 347 18.317 7.587 -0.372 1.00 0.00 C ATOM 2077 O ASP A 347 17.206 7.997 -0.050 1.00 0.00 O ATOM 2078 CB ASP A 347 18.578 7.810 -2.902 1.00 0.00 C ATOM 2079 CG ASP A 347 19.685 8.865 -2.745 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.473 9.828 -1.970 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.734 8.691 -3.402 1.00 0.00 O ATOM 0 H ASP A 347 16.527 6.291 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 347 19.496 6.354 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.747 7.238 -3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.614 8.307 -3.012 1.00 0.00 H new ATOM 2086 N PRO A 348 19.380 7.766 0.434 1.00 0.00 N ATOM 2087 CA PRO A 348 19.247 8.255 1.799 1.00 0.00 C ATOM 2088 C PRO A 348 19.130 9.774 1.901 1.00 0.00 C ATOM 2089 O PRO A 348 19.105 10.294 3.018 1.00 0.00 O ATOM 2090 CB PRO A 348 20.497 7.732 2.491 1.00 0.00 C ATOM 2091 CG PRO A 348 21.536 7.828 1.373 1.00 0.00 C ATOM 2092 CD PRO A 348 20.761 7.456 0.124 1.00 0.00 C ATOM 0 HA PRO A 348 18.322 7.906 2.259 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.769 8.337 3.356 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.371 6.709 2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 348 21.953 8.832 1.300 1.00 0.00 H new ATOM 0 HG3 PRO A 348 22.370 7.148 1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.109 8.023 -0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 348 20.884 6.400 -0.117 1.00 0.00 H new ATOM 2100 N SER A 349 19.059 10.516 0.794 1.00 0.00 N ATOM 2101 CA SER A 349 19.063 11.971 0.887 1.00 0.00 C ATOM 2102 C SER A 349 18.092 12.662 -0.065 1.00 0.00 C ATOM 2103 O SER A 349 17.935 13.877 0.003 1.00 0.00 O ATOM 2104 CB SER A 349 20.493 12.448 0.662 1.00 0.00 C ATOM 2105 OG SER A 349 20.669 13.775 1.129 1.00 0.00 O ATOM 0 H SER A 349 19.000 10.142 -0.153 1.00 0.00 H new ATOM 0 HA SER A 349 18.708 12.247 1.880 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.186 11.783 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.733 12.398 -0.400 1.00 0.00 H new ATOM 0 HG SER A 349 19.868 14.302 0.926 1.00 0.00 H new ATOM 2111 N ARG A 350 17.427 11.921 -0.966 1.00 0.00 N ATOM 2112 CA ARG A 350 16.531 12.511 -1.955 1.00 0.00 C ATOM 2113 C ARG A 350 15.173 11.850 -1.853 1.00 0.00 C ATOM 2114 O ARG A 350 14.801 11.111 -2.761 1.00 0.00 O ATOM 2115 CB ARG A 350 17.152 12.372 -3.366 1.00 0.00 C ATOM 2116 CG ARG A 350 16.343 13.168 -4.392 1.00 0.00 C ATOM 2117 CD ARG A 350 16.530 14.666 -4.225 1.00 0.00 C ATOM 2118 NE ARG A 350 17.848 15.130 -4.647 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.353 16.331 -4.340 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.643 17.209 -3.630 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.585 16.656 -4.742 1.00 0.00 N ATOM 0 H ARG A 350 17.499 10.905 -1.024 1.00 0.00 H new ATOM 0 HA ARG A 350 16.396 13.576 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.182 12.728 -3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.181 11.321 -3.654 1.00 0.00 H new ATOM 0 HG2 ARG A 350 16.644 12.875 -5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.286 12.921 -4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.766 15.188 -4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.376 14.931 -3.179 1.00 0.00 H new ATOM 0 HE ARG A 350 18.419 14.500 -5.210 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.703 16.969 -3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 350 18.040 18.121 -3.403 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.138 15.990 -5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.973 17.570 -4.510 1.00 0.00 H new ATOM 2135 N THR A 351 14.443 12.105 -0.765 1.00 0.00 N ATOM 2136 CA THR A 351 13.167 11.437 -0.526 1.00 0.00 C ATOM 2137 C THR A 351 12.276 12.337 0.275 1.00 0.00 C ATOM 2138 O THR A 351 12.806 13.159 1.006 1.00 0.00 O ATOM 2139 CB THR A 351 13.454 10.141 0.224 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.295 9.386 0.452 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.114 10.398 1.556 1.00 0.00 C ATOM 0 H THR A 351 14.715 12.768 -0.039 1.00 0.00 H new ATOM 0 HA THR A 351 12.659 11.211 -1.463 1.00 0.00 H new ATOM 0 HB THR A 351 14.128 9.579 -0.422 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.674 9.505 -0.297 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.301 9.449 2.058 1.00 0.00 H new ATOM 0 HG22 THR A 351 15.059 10.919 1.400 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.459 11.012 2.174 1.00 0.00 H new ATOM 2149 N VAL A 352 10.958 12.189 0.151 1.00 0.00 N ATOM 2150 CA VAL A 352 10.016 13.006 0.916 1.00 0.00 C ATOM 2151 C VAL A 352 8.987 12.136 1.629 1.00 0.00 C ATOM 2152 O VAL A 352 8.824 10.960 1.336 1.00 0.00 O ATOM 2153 CB VAL A 352 9.330 14.032 0.012 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.356 15.008 -0.536 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.572 13.322 -1.108 1.00 0.00 C ATOM 0 H VAL A 352 10.518 11.511 -0.472 1.00 0.00 H new ATOM 0 HA VAL A 352 10.580 13.546 1.677 1.00 0.00 H new ATOM 0 HB VAL A 352 8.605 14.601 0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.860 15.735 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.843 15.526 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.103 14.464 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.088 14.062 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.270 12.732 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.817 12.665 -0.677 1.00 0.00 H new ATOM 2165 N PHE A 353 8.283 12.728 2.580 1.00 0.00 N ATOM 2166 CA PHE A 353 7.258 12.017 3.322 1.00 0.00 C ATOM 2167 C PHE A 353 5.923 11.986 2.580 1.00 0.00 C ATOM 2168 O PHE A 353 5.601 12.886 1.803 1.00 0.00 O ATOM 2169 CB PHE A 353 7.115 12.668 4.680 1.00 0.00 C ATOM 2170 CG PHE A 353 6.140 11.986 5.615 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.486 10.748 6.186 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.909 12.604 5.903 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.585 10.104 7.024 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.984 11.934 6.727 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.342 10.692 7.284 1.00 0.00 C ATOM 0 H PHE A 353 8.404 13.702 2.856 1.00 0.00 H new ATOM 0 HA PHE A 353 7.561 10.976 3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 353 8.094 12.697 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.799 13.702 4.540 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.446 10.301 5.974 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.677 13.578 5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.842 9.156 7.472 1.00 0.00 H new ATOM 0 HE2 PHE A 353 3.015 12.366 6.928 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.641 10.181 7.927 1.00 0.00 H new ATOM 2185 N VAL A 354 5.153 10.927 2.844 1.00 0.00 N ATOM 2186 CA VAL A 354 3.838 10.744 2.261 1.00 0.00 C ATOM 2187 C VAL A 354 2.844 10.361 3.344 1.00 0.00 C ATOM 2188 O VAL A 354 3.194 9.622 4.259 1.00 0.00 O ATOM 2189 CB VAL A 354 3.853 9.641 1.201 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.473 9.374 0.640 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.750 10.048 0.039 1.00 0.00 C ATOM 0 H VAL A 354 5.433 10.174 3.472 1.00 0.00 H new ATOM 0 HA VAL A 354 3.547 11.684 1.792 1.00 0.00 H new ATOM 0 HB VAL A 354 4.223 8.740 1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.531 8.584 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.807 9.063 1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.085 10.283 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.755 9.257 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.373 10.968 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.765 10.210 0.402 1.00 0.00 H new ATOM 2201 N GLY A 355 1.625 10.856 3.239 1.00 0.00 N ATOM 2202 CA GLY A 355 0.584 10.472 4.172 1.00 0.00 C ATOM 2203 C GLY A 355 -0.804 10.837 3.666 1.00 0.00 C ATOM 2204 O GLY A 355 -1.005 11.122 2.470 1.00 0.00 O ATOM 0 H GLY A 355 1.333 11.520 2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.634 9.397 4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.759 10.960 5.131 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.756 10.826 4.594 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.171 11.116 4.376 1.00 0.00 C ATOM 2210 C ALA A 356 -3.816 10.240 3.305 1.00 0.00 C ATOM 2211 O ALA A 356 -4.646 10.726 2.545 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.303 12.626 4.142 1.00 0.00 C ATOM 0 H ALA A 356 -1.552 10.603 5.568 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.749 10.850 5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.350 12.878 3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.935 13.163 5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.718 12.911 3.268 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.440 8.956 3.227 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.054 8.048 2.263 1.00 0.00 C ATOM 2220 C LEU A 357 -5.492 7.731 2.696 1.00 0.00 C ATOM 2221 O LEU A 357 -5.876 8.027 3.834 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.217 6.783 2.103 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.709 7.067 2.013 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.886 5.792 1.760 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.401 8.014 0.857 1.00 0.00 C ATOM 0 H LEU A 357 -2.722 8.532 3.814 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.092 8.531 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.406 6.120 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.536 6.254 1.205 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.437 7.504 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.172 6.047 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.047 5.087 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.199 5.337 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.328 8.199 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.729 7.563 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.926 8.957 1.009 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.313 7.131 1.820 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.721 6.896 2.092 1.00 0.00 C ATOM 2239 C HIS A 358 -7.985 5.630 2.899 1.00 0.00 C ATOM 2240 O HIS A 358 -9.146 5.300 3.120 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.550 6.958 0.802 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.543 5.712 -0.009 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.494 5.231 -0.796 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -9.609 4.880 -0.090 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -7.956 4.068 -1.295 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -9.218 3.838 -0.881 1.00 0.00 N ATOM 0 H HIS A 358 -6.009 6.798 0.905 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.052 7.710 2.737 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.581 7.199 1.061 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.176 7.776 0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -10.574 5.014 0.377 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -7.392 3.410 -1.939 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -9.785 3.024 -1.118 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.921 4.934 3.353 1.00 0.00 N ATOM 2255 CA GLY A 359 -7.097 3.807 4.258 1.00 0.00 C ATOM 2256 C GLY A 359 -6.846 2.473 3.587 1.00 0.00 C ATOM 2257 O GLY A 359 -6.969 1.440 4.237 1.00 0.00 O ATOM 0 H GLY A 359 -5.952 5.137 3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.419 3.917 5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -8.111 3.823 4.658 1.00 0.00 H new ATOM 2261 N MET A 360 -6.501 2.473 2.297 1.00 0.00 N ATOM 2262 CA MET A 360 -6.132 1.251 1.609 1.00 0.00 C ATOM 2263 C MET A 360 -5.416 1.578 0.289 1.00 0.00 C ATOM 2264 O MET A 360 -5.401 0.732 -0.597 1.00 0.00 O ATOM 2265 CB MET A 360 -7.385 0.401 1.331 1.00 0.00 C ATOM 2266 CG MET A 360 -8.427 1.162 0.515 1.00 0.00 C ATOM 2267 SD MET A 360 -9.539 0.137 -0.499 1.00 0.00 S ATOM 2268 CE MET A 360 -10.121 -1.067 0.702 1.00 0.00 C ATOM 0 H MET A 360 -6.472 3.310 1.715 1.00 0.00 H new ATOM 0 HA MET A 360 -5.453 0.684 2.246 1.00 0.00 H new ATOM 0 HB2 MET A 360 -7.097 -0.504 0.796 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.826 0.086 2.277 1.00 0.00 H new ATOM 0 HG2 MET A 360 -9.033 1.756 1.198 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.908 1.861 -0.141 1.00 0.00 H new ATOM 0 HE1 MET A 360 -10.877 -1.703 0.242 1.00 0.00 H new ATOM 0 HE2 MET A 360 -9.285 -1.681 1.036 1.00 0.00 H new ATOM 0 HE3 MET A 360 -10.555 -0.548 1.557 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.832 2.780 0.122 1.00 0.00 N ATOM 2279 CA LEU A 361 -4.219 3.160 -1.133 1.00 0.00 C ATOM 2280 C LEU A 361 -3.045 2.238 -1.459 1.00 0.00 C ATOM 2281 O LEU A 361 -2.290 1.864 -0.573 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.728 4.602 -1.029 1.00 0.00 C ATOM 2283 CG LEU A 361 -3.463 5.148 -2.425 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -4.767 5.456 -3.155 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.640 6.440 -2.359 1.00 0.00 C ATOM 0 H LEU A 361 -4.780 3.493 0.849 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.956 3.073 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -4.473 5.216 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.818 4.646 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.911 4.379 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -4.545 5.844 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -5.358 4.544 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -5.332 6.200 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.463 6.811 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.186 7.190 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.685 6.239 -1.874 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.887 1.867 -2.718 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.904 0.863 -3.128 1.00 0.00 C ATOM 2299 C ASN A 362 -0.805 1.458 -4.029 1.00 0.00 C ATOM 2300 O ASN A 362 -0.797 2.665 -4.278 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.651 -0.262 -3.825 1.00 0.00 C ATOM 2302 CG ASN A 362 -3.258 0.178 -5.148 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.598 0.063 -6.177 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.492 0.668 -5.117 1.00 0.00 N ATOM 0 H ASN A 362 -3.434 2.250 -3.489 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.386 0.481 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.969 -1.094 -4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.441 -0.630 -3.170 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.941 0.973 -5.980 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.990 0.739 -4.230 1.00 0.00 H new ATOM 2311 N ALA A 363 0.114 0.599 -4.509 1.00 0.00 N ATOM 2312 CA ALA A 363 1.305 0.987 -5.235 1.00 0.00 C ATOM 2313 C ALA A 363 0.965 1.556 -6.598 1.00 0.00 C ATOM 2314 O ALA A 363 1.707 2.383 -7.140 1.00 0.00 O ATOM 2315 CB ALA A 363 2.184 -0.248 -5.365 1.00 0.00 C ATOM 0 H ALA A 363 0.032 -0.411 -4.391 1.00 0.00 H new ATOM 0 HA ALA A 363 1.830 1.775 -4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.093 0.008 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 363 2.446 -0.614 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 363 1.644 -1.024 -5.907 1.00 0.00 H new ATOM 2321 N GLU A 364 -0.155 1.129 -7.182 1.00 0.00 N ATOM 2322 CA GLU A 364 -0.508 1.611 -8.512 1.00 0.00 C ATOM 2323 C GLU A 364 -0.999 3.057 -8.480 1.00 0.00 C ATOM 2324 O GLU A 364 -0.796 3.821 -9.430 1.00 0.00 O ATOM 2325 CB GLU A 364 -1.566 0.699 -9.152 1.00 0.00 C ATOM 2326 CG GLU A 364 -1.044 -0.745 -9.233 1.00 0.00 C ATOM 2327 CD GLU A 364 0.261 -0.839 -10.015 1.00 0.00 C ATOM 2328 OE1 GLU A 364 0.312 -0.218 -11.105 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.192 -1.523 -9.531 1.00 0.00 O ATOM 0 H GLU A 364 -0.814 0.470 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 364 0.396 1.584 -9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -2.485 0.729 -8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -1.813 1.061 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -0.891 -1.132 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -1.796 -1.376 -9.706 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.655 3.476 -7.390 1.00 0.00 N ATOM 2337 CA ALA A 365 -2.120 4.858 -7.310 1.00 0.00 C ATOM 2338 C ALA A 365 -0.913 5.764 -7.014 1.00 0.00 C ATOM 2339 O ALA A 365 -0.847 6.909 -7.481 1.00 0.00 O ATOM 2340 CB ALA A 365 -3.186 4.989 -6.225 1.00 0.00 C ATOM 0 H ALA A 365 -1.868 2.896 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.571 5.160 -8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.527 6.023 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -4.029 4.341 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.764 4.697 -5.263 1.00 0.00 H new ATOM 2346 N LEU A 366 0.053 5.242 -6.238 1.00 0.00 N ATOM 2347 CA LEU A 366 1.316 5.928 -6.003 1.00 0.00 C ATOM 2348 C LEU A 366 2.027 6.114 -7.342 1.00 0.00 C ATOM 2349 O LEU A 366 2.399 7.233 -7.687 1.00 0.00 O ATOM 2350 CB LEU A 366 2.184 5.123 -5.030 1.00 0.00 C ATOM 2351 CG LEU A 366 1.597 5.064 -3.620 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.456 4.177 -2.733 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.553 6.462 -2.981 1.00 0.00 C ATOM 0 H LEU A 366 -0.027 4.342 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 366 1.132 6.904 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.304 4.109 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.179 5.566 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 366 0.587 4.664 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.029 4.142 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.489 3.170 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.467 4.582 -2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 366 1.131 6.391 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.563 6.867 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.933 7.121 -3.589 1.00 0.00 H new ATOM 2365 N ALA A 367 2.219 5.036 -8.105 1.00 0.00 N ATOM 2366 CA ALA A 367 2.935 5.064 -9.349 1.00 0.00 C ATOM 2367 C ALA A 367 2.313 6.023 -10.385 1.00 0.00 C ATOM 2368 O ALA A 367 3.014 6.434 -11.307 1.00 0.00 O ATOM 2369 CB ALA A 367 2.900 3.653 -9.892 1.00 0.00 C ATOM 0 H ALA A 367 1.869 4.111 -7.857 1.00 0.00 H new ATOM 0 HA ALA A 367 3.947 5.426 -9.169 1.00 0.00 H new ATOM 0 HB1 ALA A 367 3.433 3.616 -10.842 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.377 2.978 -9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 367 1.865 3.347 -10.044 1.00 0.00 H new ATOM 2375 N ALA A 368 1.018 6.366 -10.231 1.00 0.00 N ATOM 2376 CA ALA A 368 0.327 7.243 -11.166 1.00 0.00 C ATOM 2377 C ALA A 368 0.733 8.713 -10.924 1.00 0.00 C ATOM 2378 O ALA A 368 0.964 9.494 -11.863 1.00 0.00 O ATOM 2379 CB ALA A 368 -1.188 7.065 -10.963 1.00 0.00 C ATOM 0 H ALA A 368 0.436 6.040 -9.459 1.00 0.00 H new ATOM 0 HA ALA A 368 0.599 6.985 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -1.726 7.714 -11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -1.461 6.027 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -1.451 7.328 -9.939 1.00 0.00 H new ATOM 2385 N ILE A 369 0.818 9.056 -9.624 1.00 0.00 N ATOM 2386 CA ILE A 369 1.259 10.361 -9.189 1.00 0.00 C ATOM 2387 C ILE A 369 2.746 10.524 -9.514 1.00 0.00 C ATOM 2388 O ILE A 369 3.231 11.622 -9.708 1.00 0.00 O ATOM 2389 CB ILE A 369 1.025 10.497 -7.672 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.462 10.254 -7.379 1.00 0.00 C ATOM 2391 CG2 ILE A 369 1.431 11.869 -7.132 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -0.728 10.093 -5.878 1.00 0.00 C ATOM 0 H ILE A 369 0.579 8.424 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 369 0.695 11.138 -9.705 1.00 0.00 H new ATOM 0 HB ILE A 369 1.651 9.758 -7.172 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.049 11.087 -7.765 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.795 9.359 -7.905 1.00 0.00 H new ATOM 0 HG21 ILE A 369 1.244 11.907 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 369 2.491 12.036 -7.322 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.847 12.643 -7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -1.792 9.923 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.161 9.243 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.420 10.998 -5.355 1.00 0.00 H new ATOM 2404 N LEU A 370 3.491 9.414 -9.579 1.00 0.00 N ATOM 2405 CA LEU A 370 4.943 9.469 -9.633 1.00 0.00 C ATOM 2406 C LEU A 370 5.491 9.388 -11.066 1.00 0.00 C ATOM 2407 O LEU A 370 6.626 9.803 -11.293 1.00 0.00 O ATOM 2408 CB LEU A 370 5.503 8.338 -8.782 1.00 0.00 C ATOM 2409 CG LEU A 370 5.188 8.537 -7.294 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.865 7.471 -6.427 1.00 0.00 C ATOM 2411 CD2 LEU A 370 5.623 9.902 -6.748 1.00 0.00 C ATOM 0 H LEU A 370 3.105 8.470 -9.595 1.00 0.00 H new ATOM 0 HA LEU A 370 5.261 10.436 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.086 7.389 -9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.583 8.279 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 370 4.102 8.462 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.619 7.644 -5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.513 6.483 -6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.945 7.526 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 370 5.367 9.969 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 370 6.700 10.016 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 370 5.111 10.693 -7.296 1.00 0.00 H new ATOM 2423 N ASN A 371 4.704 8.868 -12.018 1.00 0.00 N ATOM 2424 CA ASN A 371 5.114 8.821 -13.405 1.00 0.00 C ATOM 2425 C ASN A 371 4.381 9.873 -14.212 1.00 0.00 C ATOM 2426 O ASN A 371 4.748 10.017 -15.379 1.00 0.00 O ATOM 2427 CB ASN A 371 4.886 7.403 -13.984 1.00 0.00 C ATOM 2428 CG ASN A 371 3.536 7.174 -14.658 1.00 0.00 C ATOM 2429 OD1 ASN A 371 3.430 7.329 -15.875 1.00 0.00 O ATOM 2430 ND2 ASN A 371 2.510 6.793 -13.902 1.00 0.00 N ATOM 0 H ASN A 371 3.779 8.476 -11.840 1.00 0.00 H new ATOM 0 HA ASN A 371 6.180 9.041 -13.465 1.00 0.00 H new ATOM 0 HB2 ASN A 371 5.673 7.195 -14.709 1.00 0.00 H new ATOM 0 HB3 ASN A 371 4.996 6.679 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 371 1.600 6.619 -14.328 1.00 0.00 H new ATOM 0 HD22 ASN A 371 2.634 6.674 -12.897 1.00 0.00 H new ATOM 2437 N ASP A 372 3.388 10.581 -13.655 1.00 0.00 N ATOM 2438 CA ASP A 372 2.645 11.558 -14.441 1.00 0.00 C ATOM 2439 C ASP A 372 2.697 12.978 -13.902 1.00 0.00 C ATOM 2440 O ASP A 372 2.307 13.898 -14.616 1.00 0.00 O ATOM 2441 CB ASP A 372 1.218 11.022 -14.656 1.00 0.00 C ATOM 2442 CG ASP A 372 0.661 11.452 -16.005 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.312 11.186 -17.048 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.434 12.058 -15.973 1.00 0.00 O ATOM 0 H ASP A 372 3.090 10.494 -12.683 1.00 0.00 H new ATOM 0 HA ASP A 372 3.136 11.666 -15.408 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.223 9.934 -14.593 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.568 11.384 -13.860 1.00 0.00 H new ATOM 2449 N LEU A 373 3.166 13.178 -12.654 1.00 0.00 N ATOM 2450 CA LEU A 373 3.281 14.530 -12.086 1.00 0.00 C ATOM 2451 C LEU A 373 4.727 14.879 -11.780 1.00 0.00 C ATOM 2452 O LEU A 373 4.998 16.013 -11.367 1.00 0.00 O ATOM 2453 CB LEU A 373 2.399 14.678 -10.846 1.00 0.00 C ATOM 2454 CG LEU A 373 0.923 14.712 -11.216 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.132 14.852 -9.938 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.612 15.869 -12.167 1.00 0.00 C ATOM 0 H LEU A 373 3.467 12.429 -12.030 1.00 0.00 H new ATOM 0 HA LEU A 373 2.926 15.238 -12.835 1.00 0.00 H new ATOM 0 HB2 LEU A 373 2.586 13.849 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.664 15.593 -10.316 1.00 0.00 H new ATOM 0 HG LEU A 373 0.654 13.793 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.933 14.879 -10.170 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.340 14.003 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.417 15.775 -9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.450 15.864 -12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.870 16.813 -11.688 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.195 15.755 -13.081 1.00 0.00 H new ATOM 2468 N PHE A 374 5.648 13.933 -11.975 1.00 0.00 N ATOM 2469 CA PHE A 374 7.078 14.122 -11.726 1.00 0.00 C ATOM 2470 C PHE A 374 7.928 13.610 -12.883 1.00 0.00 C ATOM 2471 O PHE A 374 8.982 14.169 -13.162 1.00 0.00 O ATOM 2472 CB PHE A 374 7.469 13.392 -10.450 1.00 0.00 C ATOM 2473 CG PHE A 374 6.819 13.916 -9.180 1.00 0.00 C ATOM 2474 CD1 PHE A 374 6.678 15.296 -8.945 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.367 13.011 -8.209 1.00 0.00 C ATOM 2476 CE1 PHE A 374 6.106 15.765 -7.763 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.767 13.492 -7.043 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.626 14.859 -6.817 1.00 0.00 C ATOM 0 H PHE A 374 5.417 13.000 -12.316 1.00 0.00 H new ATOM 0 HA PHE A 374 7.262 15.192 -11.624 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.215 12.338 -10.561 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.551 13.449 -10.335 1.00 0.00 H new ATOM 0 HD1 PHE A 374 7.017 16.001 -9.690 1.00 0.00 H new ATOM 0 HD2 PHE A 374 6.482 11.948 -8.362 1.00 0.00 H new ATOM 0 HE1 PHE A 374 6.035 16.827 -7.580 1.00 0.00 H new ATOM 0 HE2 PHE A 374 5.406 12.792 -6.304 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.149 15.215 -5.916 1.00 0.00 H new ATOM 2488 N GLY A 375 7.446 12.544 -13.544 1.00 0.00 N ATOM 2489 CA GLY A 375 8.095 12.008 -14.729 1.00 0.00 C ATOM 2490 C GLY A 375 9.318 11.124 -14.462 1.00 0.00 C ATOM 2491 O GLY A 375 9.820 10.475 -15.381 1.00 0.00 O ATOM 0 H GLY A 375 6.603 12.041 -13.267 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.364 11.428 -15.293 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.400 12.840 -15.364 1.00 0.00 H new ATOM 2495 N GLY A 376 9.840 11.043 -13.232 1.00 0.00 N ATOM 2496 CA GLY A 376 10.967 10.179 -12.957 1.00 0.00 C ATOM 2497 C GLY A 376 11.177 10.032 -11.459 1.00 0.00 C ATOM 2498 O GLY A 376 11.275 11.019 -10.731 1.00 0.00 O ATOM 0 H GLY A 376 9.496 11.565 -12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 376 10.798 9.199 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 376 11.866 10.588 -13.417 1.00 0.00 H new ATOM 2502 N VAL A 377 11.256 8.769 -11.021 1.00 0.00 N ATOM 2503 CA VAL A 377 11.452 8.358 -9.621 1.00 0.00 C ATOM 2504 C VAL A 377 12.223 7.032 -9.658 1.00 0.00 C ATOM 2505 O VAL A 377 12.391 6.466 -10.727 1.00 0.00 O ATOM 2506 CB VAL A 377 10.117 8.144 -8.878 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.308 9.427 -8.826 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.256 7.097 -9.560 1.00 0.00 C ATOM 0 H VAL A 377 11.183 7.973 -11.655 1.00 0.00 H new ATOM 0 HA VAL A 377 11.989 9.142 -9.087 1.00 0.00 H new ATOM 0 HB VAL A 377 10.380 7.814 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.373 9.246 -8.297 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.878 10.195 -8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.092 9.762 -9.840 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.325 6.975 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.034 7.416 -10.578 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.790 6.147 -9.585 1.00 0.00 H new ATOM 2518 N VAL A 378 12.676 6.540 -8.501 1.00 0.00 N ATOM 2519 CA VAL A 378 13.467 5.316 -8.431 1.00 0.00 C ATOM 2520 C VAL A 378 12.732 4.269 -7.583 1.00 0.00 C ATOM 2521 O VAL A 378 12.893 3.079 -7.822 1.00 0.00 O ATOM 2522 CB VAL A 378 14.890 5.632 -7.935 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.954 5.883 -6.427 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.793 4.455 -8.310 1.00 0.00 C ATOM 0 H VAL A 378 12.505 6.977 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 378 13.583 4.881 -9.424 1.00 0.00 H new ATOM 0 HB VAL A 378 15.223 6.554 -8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.982 6.100 -6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.318 6.731 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.607 4.997 -5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.809 4.653 -7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.422 3.546 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.792 4.326 -9.392 1.00 0.00 H new ATOM 2534 N TYR A 379 11.944 4.713 -6.606 1.00 0.00 N ATOM 2535 CA TYR A 379 11.173 3.818 -5.777 1.00 0.00 C ATOM 2536 C TYR A 379 10.217 4.630 -4.911 1.00 0.00 C ATOM 2537 O TYR A 379 10.415 5.818 -4.690 1.00 0.00 O ATOM 2538 CB TYR A 379 12.140 3.041 -4.882 1.00 0.00 C ATOM 2539 CG TYR A 379 11.533 2.517 -3.604 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.392 3.378 -2.502 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.132 1.184 -3.497 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.902 2.914 -1.282 1.00 0.00 C ATOM 2543 CE2 TYR A 379 10.621 0.711 -2.275 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.507 1.569 -1.165 1.00 0.00 C ATOM 2545 OH TYR A 379 10.023 1.116 0.030 1.00 0.00 O ATOM 0 H TYR A 379 11.829 5.700 -6.375 1.00 0.00 H new ATOM 0 HA TYR A 379 10.597 3.129 -6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.542 2.201 -5.448 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.980 3.688 -4.631 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.668 4.417 -2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.214 0.521 -4.346 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.826 3.580 -0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.313 -0.320 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 379 9.792 0.167 -0.049 1.00 0.00 H new ATOM 2555 N ALA A 380 9.177 3.975 -4.418 1.00 0.00 N ATOM 2556 CA ALA A 380 8.303 4.574 -3.436 1.00 0.00 C ATOM 2557 C ALA A 380 7.750 3.483 -2.530 1.00 0.00 C ATOM 2558 O ALA A 380 7.507 2.359 -2.973 1.00 0.00 O ATOM 2559 CB ALA A 380 7.237 5.325 -4.203 1.00 0.00 C ATOM 0 H ALA A 380 8.922 3.025 -4.687 1.00 0.00 H new ATOM 0 HA ALA A 380 8.816 5.278 -2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.549 5.797 -3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.705 6.090 -4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.688 4.630 -4.838 1.00 0.00 H new ATOM 2565 N GLY A 381 7.538 3.766 -1.261 1.00 0.00 N ATOM 2566 CA GLY A 381 6.981 2.758 -0.381 1.00 0.00 C ATOM 2567 C GLY A 381 6.174 3.305 0.790 1.00 0.00 C ATOM 2568 O GLY A 381 5.909 4.498 0.920 1.00 0.00 O ATOM 0 H GLY A 381 7.738 4.665 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.342 2.098 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.795 2.148 0.011 1.00 0.00 H new ATOM 2572 N ILE A 382 5.797 2.342 1.633 1.00 0.00 N ATOM 2573 CA ILE A 382 4.865 2.602 2.720 1.00 0.00 C ATOM 2574 C ILE A 382 5.560 2.373 4.067 1.00 0.00 C ATOM 2575 O ILE A 382 6.389 1.483 4.204 1.00 0.00 O ATOM 2576 CB ILE A 382 3.662 1.681 2.518 1.00 0.00 C ATOM 2577 CG1 ILE A 382 3.028 1.890 1.127 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.635 1.903 3.622 1.00 0.00 C ATOM 2579 CD1 ILE A 382 2.444 3.285 0.943 1.00 0.00 C ATOM 0 H ILE A 382 6.125 1.378 1.580 1.00 0.00 H new ATOM 0 HA ILE A 382 4.524 3.637 2.720 1.00 0.00 H new ATOM 0 HB ILE A 382 4.010 0.649 2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.782 1.714 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.242 1.150 0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.784 1.241 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.089 1.688 4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.297 2.939 3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 382 2.013 3.370 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.668 3.456 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 382 3.232 4.028 1.062 1.00 0.00 H new ATOM 2591 N ASP A 383 5.217 3.182 5.073 1.00 0.00 N ATOM 2592 CA ASP A 383 5.762 3.042 6.424 1.00 0.00 C ATOM 2593 C ASP A 383 5.124 1.878 7.178 1.00 0.00 C ATOM 2594 O ASP A 383 4.755 2.016 8.347 1.00 0.00 O ATOM 2595 CB ASP A 383 5.633 4.369 7.207 1.00 0.00 C ATOM 2596 CG ASP A 383 6.490 5.482 6.612 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.664 5.200 6.297 1.00 0.00 O ATOM 2598 OD2 ASP A 383 5.953 6.605 6.482 1.00 0.00 O ATOM 0 H ASP A 383 4.555 3.951 4.973 1.00 0.00 H new ATOM 0 HA ASP A 383 6.823 2.810 6.330 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.589 4.683 7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.924 4.205 8.244 1.00 0.00 H new ATOM 2603 N THR A 384 4.990 0.736 6.500 1.00 0.00 N ATOM 2604 CA THR A 384 4.424 -0.461 7.105 1.00 0.00 C ATOM 2605 C THR A 384 5.188 -0.826 8.359 1.00 0.00 C ATOM 2606 O THR A 384 6.354 -0.459 8.485 1.00 0.00 O ATOM 2607 CB THR A 384 4.508 -1.657 6.134 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.567 -1.549 5.225 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.212 -1.755 5.346 1.00 0.00 C ATOM 0 H THR A 384 5.269 0.620 5.526 1.00 0.00 H new ATOM 0 HA THR A 384 3.382 -0.248 7.343 1.00 0.00 H new ATOM 0 HB THR A 384 4.678 -2.546 6.742 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.574 -2.332 4.636 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.267 -2.599 4.658 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.378 -1.901 6.033 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.060 -0.836 4.780 1.00 0.00 H new ATOM 2617 N ASP A 385 4.516 -1.547 9.252 1.00 0.00 N ATOM 2618 CA ASP A 385 5.115 -2.162 10.414 1.00 0.00 C ATOM 2619 C ASP A 385 4.359 -3.485 10.633 1.00 0.00 C ATOM 2620 O ASP A 385 3.153 -3.543 10.392 1.00 0.00 O ATOM 2621 CB ASP A 385 4.978 -1.193 11.584 1.00 0.00 C ATOM 2622 CG ASP A 385 5.542 -1.806 12.867 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.635 -2.410 12.807 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.848 -1.647 13.893 1.00 0.00 O ATOM 0 H ASP A 385 3.513 -1.719 9.178 1.00 0.00 H new ATOM 0 HA ASP A 385 6.178 -2.377 10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 385 5.504 -0.266 11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.928 -0.937 11.729 1.00 0.00 H new ATOM 2629 N LYS A 386 5.038 -4.535 11.085 1.00 0.00 N ATOM 2630 CA LYS A 386 4.503 -5.875 11.189 1.00 0.00 C ATOM 2631 C LYS A 386 3.139 -5.872 11.890 1.00 0.00 C ATOM 2632 O LYS A 386 3.005 -5.545 13.075 1.00 0.00 O ATOM 2633 CB LYS A 386 5.501 -6.774 11.934 1.00 0.00 C ATOM 2634 CG LYS A 386 4.973 -8.204 12.007 1.00 0.00 C ATOM 2635 CD LYS A 386 6.068 -9.076 12.613 1.00 0.00 C ATOM 2636 CE LYS A 386 5.653 -10.539 12.667 1.00 0.00 C ATOM 2637 NZ LYS A 386 4.497 -10.793 13.562 1.00 0.00 N ATOM 0 H LYS A 386 6.007 -4.467 11.397 1.00 0.00 H new ATOM 0 HA LYS A 386 4.353 -6.271 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.464 -6.760 11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.667 -6.389 12.940 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.070 -8.247 12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.705 -8.563 11.013 1.00 0.00 H new ATOM 0 HD2 LYS A 386 6.980 -8.977 12.024 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.298 -8.725 13.619 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.404 -10.875 11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.500 -11.137 13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 4.202 -11.787 13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 4.770 -10.598 14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 3.707 -10.173 13.293 1.00 0.00 H new ATOM 2651 N HIS A 387 2.125 -6.256 11.117 1.00 0.00 N ATOM 2652 CA HIS A 387 0.780 -6.490 11.604 1.00 0.00 C ATOM 2653 C HIS A 387 0.170 -5.267 12.287 1.00 0.00 C ATOM 2654 O HIS A 387 -0.668 -5.425 13.168 1.00 0.00 O ATOM 2655 CB HIS A 387 0.674 -7.777 12.432 1.00 0.00 C ATOM 2656 CG HIS A 387 1.272 -9.012 11.797 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.657 -10.164 12.485 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.511 -9.188 10.462 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.084 -11.017 11.539 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.013 -10.455 10.328 1.00 0.00 N ATOM 0 H HIS A 387 2.225 -6.415 10.114 1.00 0.00 H new ATOM 0 HA HIS A 387 0.159 -6.656 10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.162 -7.611 13.392 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.379 -7.970 12.638 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.339 -8.472 9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.436 -12.020 11.731 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.287 -10.896 9.450 1.00 0.00 H new ATOM 2668 N LYS A 388 0.578 -4.050 11.894 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.022 -2.814 12.436 1.00 0.00 C ATOM 2670 C LYS A 388 -0.955 -2.128 11.429 1.00 0.00 C ATOM 2671 O LYS A 388 -1.563 -1.094 11.729 1.00 0.00 O ATOM 2672 CB LYS A 388 1.095 -1.901 12.955 1.00 0.00 C ATOM 2673 CG LYS A 388 0.565 -0.777 13.842 1.00 0.00 C ATOM 2674 CD LYS A 388 1.748 -0.008 14.420 1.00 0.00 C ATOM 2675 CE LYS A 388 1.313 1.119 15.358 1.00 0.00 C ATOM 2676 NZ LYS A 388 0.504 2.150 14.677 1.00 0.00 N ATOM 0 H LYS A 388 1.316 -3.893 11.208 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.669 -3.066 13.276 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.814 -2.496 13.518 1.00 0.00 H new ATOM 0 HB3 LYS A 388 1.631 -1.470 12.109 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.073 -0.109 13.264 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.047 -1.187 14.645 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.395 -0.697 14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.339 0.410 13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 388 0.737 0.698 16.182 1.00 0.00 H new ATOM 0 HE3 LYS A 388 2.197 1.586 15.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.309 2.930 15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 1.027 2.515 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -0.394 1.733 14.359 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.078 -2.709 10.213 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.983 -2.291 9.131 1.00 0.00 C ATOM 2692 C TYR A 389 -2.205 -0.780 9.090 1.00 0.00 C ATOM 2693 O TYR A 389 -3.330 -0.307 9.216 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.320 -3.086 9.185 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.005 -3.137 10.557 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -3.445 -3.908 11.585 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.184 -2.415 10.804 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -4.057 -3.972 12.858 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -5.806 -2.474 12.072 1.00 0.00 C ATOM 2700 CZ TYR A 389 -5.251 -3.251 13.100 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.885 -3.311 14.311 1.00 0.00 O ATOM 0 H TYR A 389 -0.519 -3.521 9.953 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.490 -2.537 8.190 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -4.013 -2.645 8.469 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.128 -4.107 8.856 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.535 -4.460 11.402 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.618 -1.811 10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -3.615 -4.569 13.643 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -6.714 -1.917 12.251 1.00 0.00 H new ATOM 0 HH TYR A 389 -6.688 -2.749 14.288 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.162 0.021 8.922 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.289 1.469 8.885 1.00 0.00 C ATOM 2713 C PRO A 390 -1.837 2.005 7.545 1.00 0.00 C ATOM 2714 O PRO A 390 -2.769 2.821 7.550 1.00 0.00 O ATOM 2715 CB PRO A 390 0.136 1.932 9.092 1.00 0.00 C ATOM 2716 CG PRO A 390 0.987 0.839 8.464 1.00 0.00 C ATOM 2717 CD PRO A 390 0.202 -0.428 8.779 1.00 0.00 C ATOM 0 HA PRO A 390 -2.000 1.830 9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.313 2.896 8.615 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.364 2.053 10.151 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.104 0.985 7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.989 0.811 8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.297 -1.163 7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.562 -0.902 9.692 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.256 1.548 6.423 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.559 2.001 5.061 1.00 0.00 C ATOM 2727 C ILE A 391 -1.985 3.491 5.013 1.00 0.00 C ATOM 2728 O ILE A 391 -2.914 3.868 4.316 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.535 1.006 4.409 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.535 1.147 2.877 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.957 1.168 4.935 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.132 0.948 2.301 1.00 0.00 C ATOM 0 H ILE A 391 -0.536 0.826 6.444 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.655 1.994 4.452 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.183 0.010 4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.216 0.415 2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.908 2.133 2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.610 0.445 4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.968 0.998 6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.310 2.177 4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.165 1.054 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.458 1.696 2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.771 -0.048 2.557 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.291 4.339 5.789 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.643 5.758 5.858 1.00 0.00 C ATOM 2746 C GLY A 392 -0.417 6.649 5.924 1.00 0.00 C ATOM 2747 O GLY A 392 -0.581 7.835 6.195 1.00 0.00 O ATOM 0 H GLY A 392 -0.496 4.068 6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.238 6.026 4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.266 5.934 6.735 1.00 0.00 H new ATOM 2751 N SER A 393 0.769 6.101 5.675 1.00 0.00 N ATOM 2752 CA SER A 393 2.023 6.842 5.756 1.00 0.00 C ATOM 2753 C SER A 393 3.023 6.223 4.809 1.00 0.00 C ATOM 2754 O SER A 393 2.916 5.026 4.523 1.00 0.00 O ATOM 2755 CB SER A 393 2.606 6.835 7.175 1.00 0.00 C ATOM 2756 OG SER A 393 1.701 7.372 8.118 1.00 0.00 O ATOM 0 H SER A 393 0.887 5.123 5.409 1.00 0.00 H new ATOM 0 HA SER A 393 1.818 7.877 5.484 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.862 5.814 7.458 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.531 7.411 7.190 1.00 0.00 H new ATOM 0 HG SER A 393 2.106 7.350 9.010 1.00 0.00 H new ATOM 2762 N GLY A 394 3.991 7.003 4.322 1.00 0.00 N ATOM 2763 CA GLY A 394 5.002 6.435 3.446 1.00 0.00 C ATOM 2764 C GLY A 394 6.109 7.407 3.081 1.00 0.00 C ATOM 2765 O GLY A 394 6.234 8.440 3.711 1.00 0.00 O ATOM 0 H GLY A 394 4.091 8.000 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.441 5.563 3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.523 6.084 2.532 1.00 0.00 H new ATOM 2769 N ARG A 395 6.914 7.070 2.082 1.00 0.00 N ATOM 2770 CA ARG A 395 8.010 7.906 1.643 1.00 0.00 C ATOM 2771 C ARG A 395 8.311 7.576 0.174 1.00 0.00 C ATOM 2772 O ARG A 395 7.789 6.579 -0.306 1.00 0.00 O ATOM 2773 CB ARG A 395 9.244 7.580 2.510 1.00 0.00 C ATOM 2774 CG ARG A 395 9.662 6.119 2.365 1.00 0.00 C ATOM 2775 CD ARG A 395 10.748 5.683 3.352 1.00 0.00 C ATOM 2776 NE ARG A 395 12.045 6.322 3.100 1.00 0.00 N ATOM 2777 CZ ARG A 395 13.165 5.917 3.696 1.00 0.00 C ATOM 2778 NH1 ARG A 395 13.150 4.895 4.550 1.00 0.00 N ATOM 2779 NH2 ARG A 395 14.308 6.531 3.434 1.00 0.00 N ATOM 0 H ARG A 395 6.820 6.202 1.554 1.00 0.00 H new ATOM 0 HA ARG A 395 7.759 8.962 1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.073 8.227 2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.022 7.793 3.556 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.786 5.485 2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.020 5.953 1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.425 5.918 4.366 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.866 4.601 3.298 1.00 0.00 H new ATOM 0 HE ARG A 395 12.090 7.103 2.446 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.274 4.413 4.754 1.00 0.00 H new ATOM 0 HH12 ARG A 395 14.014 4.594 5.000 1.00 0.00 H new ATOM 0 HH21 ARG A 395 14.329 7.311 2.778 1.00 0.00 H new ATOM 0 HH22 ARG A 395 15.168 6.224 3.889 1.00 0.00 H new ATOM 2793 N VAL A 396 9.112 8.384 -0.527 1.00 0.00 N ATOM 2794 CA VAL A 396 9.337 8.125 -1.943 1.00 0.00 C ATOM 2795 C VAL A 396 10.680 8.663 -2.367 1.00 0.00 C ATOM 2796 O VAL A 396 11.059 9.777 -2.027 1.00 0.00 O ATOM 2797 CB VAL A 396 8.241 8.740 -2.808 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.743 10.075 -2.252 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.659 8.925 -4.280 1.00 0.00 C ATOM 0 H VAL A 396 9.599 9.196 -0.149 1.00 0.00 H new ATOM 0 HA VAL A 396 9.316 7.045 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 396 7.426 8.016 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.964 10.472 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.338 9.924 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.572 10.781 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.834 9.366 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.526 9.583 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.912 7.956 -4.711 1.00 0.00 H new ATOM 2809 N THR A 397 11.421 7.881 -3.129 1.00 0.00 N ATOM 2810 CA THR A 397 12.745 8.286 -3.575 1.00 0.00 C ATOM 2811 C THR A 397 12.726 8.672 -5.031 1.00 0.00 C ATOM 2812 O THR A 397 12.222 7.929 -5.878 1.00 0.00 O ATOM 2813 CB THR A 397 13.746 7.185 -3.294 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.265 5.942 -3.750 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.048 7.118 -1.802 1.00 0.00 C ATOM 0 H THR A 397 11.130 6.959 -3.454 1.00 0.00 H new ATOM 0 HA THR A 397 13.054 9.169 -3.016 1.00 0.00 H new ATOM 0 HB THR A 397 14.666 7.413 -3.832 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.493 5.245 -3.100 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.769 6.323 -1.612 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.463 8.070 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 397 13.129 6.913 -1.254 1.00 0.00 H new ATOM 2823 N PHE A 398 13.266 9.848 -5.338 1.00 0.00 N ATOM 2824 CA PHE A 398 13.185 10.389 -6.671 1.00 0.00 C ATOM 2825 C PHE A 398 14.416 10.121 -7.522 1.00 0.00 C ATOM 2826 O PHE A 398 14.312 9.718 -8.656 1.00 0.00 O ATOM 2827 CB PHE A 398 12.971 11.893 -6.580 1.00 0.00 C ATOM 2828 CG PHE A 398 11.719 12.354 -5.861 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.511 12.407 -6.541 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.765 12.731 -4.518 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.368 12.917 -5.913 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.624 13.253 -3.888 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.417 13.367 -4.588 1.00 0.00 C ATOM 0 H PHE A 398 13.764 10.439 -4.672 1.00 0.00 H new ATOM 0 HA PHE A 398 12.350 9.887 -7.160 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.834 12.331 -6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 398 12.952 12.297 -7.592 1.00 0.00 H new ATOM 0 HD1 PHE A 398 10.452 12.053 -7.560 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.683 12.621 -3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.437 12.964 -6.458 1.00 0.00 H new ATOM 0 HE2 PHE A 398 10.678 13.569 -2.857 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.543 13.792 -4.117 1.00 0.00 H new ATOM 2843 N ASN A 399 15.606 10.325 -6.946 1.00 0.00 N ATOM 2844 CA ASN A 399 16.865 10.296 -7.697 1.00 0.00 C ATOM 2845 C ASN A 399 16.840 11.304 -8.850 1.00 0.00 C ATOM 2846 O ASN A 399 17.635 11.216 -9.781 1.00 0.00 O ATOM 2847 CB ASN A 399 17.178 8.873 -8.107 1.00 0.00 C ATOM 2848 CG ASN A 399 18.628 8.755 -8.570 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.473 9.614 -8.270 1.00 0.00 O ATOM 2850 ND2 ASN A 399 18.915 7.691 -9.313 1.00 0.00 N ATOM 0 H ASN A 399 15.723 10.514 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 399 17.691 10.620 -7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.002 8.200 -7.268 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.508 8.564 -8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 399 19.863 7.554 -9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.187 7.012 -9.534 1.00 0.00 H new ATOM 2857 N ASN A 400 15.906 12.251 -8.770 1.00 0.00 N ATOM 2858 CA ASN A 400 15.691 13.343 -9.711 1.00 0.00 C ATOM 2859 C ASN A 400 15.314 14.598 -8.902 1.00 0.00 C ATOM 2860 O ASN A 400 14.817 14.462 -7.788 1.00 0.00 O ATOM 2861 CB ASN A 400 14.611 12.994 -10.749 1.00 0.00 C ATOM 2862 CG ASN A 400 15.041 11.872 -11.692 1.00 0.00 C ATOM 2863 OD1 ASN A 400 15.526 12.111 -12.790 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.846 10.631 -11.238 1.00 0.00 N ATOM 0 H ASN A 400 15.240 12.275 -7.998 1.00 0.00 H new ATOM 0 HA ASN A 400 16.604 13.527 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.698 12.699 -10.232 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.373 13.883 -11.333 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.105 9.830 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.438 10.484 -10.315 1.00 0.00 H new ATOM 2871 N GLN A 401 15.552 15.789 -9.465 1.00 0.00 N ATOM 2872 CA GLN A 401 15.393 17.002 -8.704 1.00 0.00 C ATOM 2873 C GLN A 401 14.105 17.742 -9.048 1.00 0.00 C ATOM 2874 O GLN A 401 13.505 18.294 -8.136 1.00 0.00 O ATOM 2875 CB GLN A 401 16.613 17.891 -8.976 1.00 0.00 C ATOM 2876 CG GLN A 401 16.377 19.286 -8.385 1.00 0.00 C ATOM 2877 CD GLN A 401 16.366 19.226 -6.860 1.00 0.00 C ATOM 2878 OE1 GLN A 401 16.627 18.189 -6.245 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.057 20.356 -6.240 1.00 0.00 N ATOM 0 H GLN A 401 15.850 15.923 -10.431 1.00 0.00 H new ATOM 0 HA GLN A 401 15.324 16.749 -7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.505 17.445 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.789 17.965 -10.049 1.00 0.00 H new ATOM 0 HG2 GLN A 401 17.158 19.967 -8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.429 19.685 -8.746 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.847 21.194 -6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.029 20.387 -5.221 1.00 0.00 H new ATOM 2888 N ARG A 402 13.666 17.774 -10.315 1.00 0.00 N ATOM 2889 CA ARG A 402 12.449 18.527 -10.601 1.00 0.00 C ATOM 2890 C ARG A 402 11.278 17.954 -9.833 1.00 0.00 C ATOM 2891 O ARG A 402 10.287 18.629 -9.584 1.00 0.00 O ATOM 2892 CB ARG A 402 12.152 18.571 -12.107 1.00 0.00 C ATOM 2893 CG ARG A 402 11.755 17.221 -12.737 1.00 0.00 C ATOM 2894 CD ARG A 402 12.934 16.259 -12.876 1.00 0.00 C ATOM 2895 NE ARG A 402 13.964 16.792 -13.778 1.00 0.00 N ATOM 2896 CZ ARG A 402 14.721 16.052 -14.586 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.517 14.739 -14.719 1.00 0.00 N ATOM 2898 NH2 ARG A 402 15.703 16.625 -15.271 1.00 0.00 N ATOM 0 H ARG A 402 14.108 17.315 -11.112 1.00 0.00 H new ATOM 0 HA ARG A 402 12.607 19.554 -10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 402 11.348 19.286 -12.282 1.00 0.00 H new ATOM 0 HB3 ARG A 402 13.034 18.950 -12.624 1.00 0.00 H new ATOM 0 HG2 ARG A 402 10.982 16.754 -12.126 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.320 17.399 -13.720 1.00 0.00 H new ATOM 0 HD2 ARG A 402 13.370 16.073 -11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 402 12.579 15.300 -13.254 1.00 0.00 H new ATOM 0 HE ARG A 402 14.110 17.801 -13.786 1.00 0.00 H new ATOM 0 HH11 ARG A 402 13.769 14.284 -14.196 1.00 0.00 H new ATOM 0 HH12 ARG A 402 15.109 14.192 -15.344 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.874 17.626 -15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.287 16.064 -15.892 1.00 0.00 H new ATOM 2912 N SER A 403 11.365 16.675 -9.435 1.00 0.00 N ATOM 2913 CA SER A 403 10.307 16.077 -8.667 1.00 0.00 C ATOM 2914 C SER A 403 10.313 16.581 -7.240 1.00 0.00 C ATOM 2915 O SER A 403 9.271 16.584 -6.600 1.00 0.00 O ATOM 2916 CB SER A 403 10.497 14.578 -8.612 1.00 0.00 C ATOM 2917 OG SER A 403 10.766 14.086 -9.908 1.00 0.00 O ATOM 0 H SER A 403 12.152 16.058 -9.638 1.00 0.00 H new ATOM 0 HA SER A 403 9.366 16.340 -9.151 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.319 14.330 -7.940 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.602 14.103 -8.210 1.00 0.00 H new ATOM 0 HG SER A 403 11.196 13.208 -9.842 1.00 0.00 H new ATOM 2923 N TYR A 404 11.482 17.003 -6.739 1.00 0.00 N ATOM 2924 CA TYR A 404 11.628 17.384 -5.358 1.00 0.00 C ATOM 2925 C TYR A 404 10.958 18.745 -5.116 1.00 0.00 C ATOM 2926 O TYR A 404 10.082 18.854 -4.258 1.00 0.00 O ATOM 2927 CB TYR A 404 13.111 17.459 -5.012 1.00 0.00 C ATOM 2928 CG TYR A 404 13.371 17.726 -3.547 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.445 16.665 -2.635 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.546 19.034 -3.082 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.712 16.920 -1.281 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.820 19.294 -1.728 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.867 18.232 -0.807 1.00 0.00 C ATOM 2934 OH TYR A 404 14.043 18.454 0.517 1.00 0.00 O ATOM 0 H TYR A 404 12.338 17.084 -7.288 1.00 0.00 H new ATOM 0 HA TYR A 404 11.146 16.642 -4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.590 16.522 -5.294 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.576 18.246 -5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.297 15.650 -2.974 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.469 19.858 -3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.800 16.093 -0.592 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.994 20.307 -1.396 1.00 0.00 H new ATOM 0 HH TYR A 404 14.135 19.416 0.678 1.00 0.00 H new ATOM 2944 N LEU A 405 11.350 19.783 -5.867 1.00 0.00 N ATOM 2945 CA LEU A 405 10.776 21.102 -5.637 1.00 0.00 C ATOM 2946 C LEU A 405 9.324 21.134 -6.103 1.00 0.00 C ATOM 2947 O LEU A 405 8.531 21.955 -5.641 1.00 0.00 O ATOM 2948 CB LEU A 405 11.643 22.236 -6.213 1.00 0.00 C ATOM 2949 CG LEU A 405 11.687 22.430 -7.730 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.071 21.145 -8.446 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.383 22.961 -8.335 1.00 0.00 C ATOM 0 H LEU A 405 12.041 19.733 -6.615 1.00 0.00 H new ATOM 0 HA LEU A 405 10.769 21.291 -4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.301 23.171 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.665 22.077 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 405 12.451 23.192 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.092 21.320 -9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.057 20.823 -8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.339 20.369 -8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.500 23.070 -9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.574 22.261 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.147 23.930 -7.896 1.00 0.00 H new ATOM 2963 N LYS A 406 8.955 20.239 -7.026 1.00 0.00 N ATOM 2964 CA LYS A 406 7.576 20.171 -7.506 1.00 0.00 C ATOM 2965 C LYS A 406 6.674 19.457 -6.512 1.00 0.00 C ATOM 2966 O LYS A 406 5.482 19.771 -6.439 1.00 0.00 O ATOM 2967 CB LYS A 406 7.530 19.554 -8.910 1.00 0.00 C ATOM 2968 CG LYS A 406 6.126 19.761 -9.495 1.00 0.00 C ATOM 2969 CD LYS A 406 6.059 19.447 -10.995 1.00 0.00 C ATOM 2970 CE LYS A 406 4.599 19.490 -11.415 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.505 19.363 -12.872 1.00 0.00 N ATOM 0 H LYS A 406 9.587 19.560 -7.450 1.00 0.00 H new ATOM 0 HA LYS A 406 7.183 21.184 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.279 20.019 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.766 18.491 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.418 19.126 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.816 20.793 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.641 20.172 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.486 18.465 -11.199 1.00 0.00 H new ATOM 0 HE2 LYS A 406 4.047 18.683 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 406 4.144 20.426 -11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 3.506 19.392 -13.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.018 20.147 -13.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.924 18.459 -13.169 1.00 0.00 H new ATOM 2985 N ALA A 407 7.220 18.501 -5.750 1.00 0.00 N ATOM 2986 CA ALA A 407 6.414 17.743 -4.797 1.00 0.00 C ATOM 2987 C ALA A 407 6.040 18.581 -3.585 1.00 0.00 C ATOM 2988 O ALA A 407 4.914 18.501 -3.119 1.00 0.00 O ATOM 2989 CB ALA A 407 7.143 16.466 -4.399 1.00 0.00 C ATOM 0 H ALA A 407 8.205 18.239 -5.777 1.00 0.00 H new ATOM 0 HA ALA A 407 5.478 17.466 -5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.535 15.907 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.319 15.856 -5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.098 16.720 -3.939 1.00 0.00 H new ATOM 2995 N VAL A 408 6.981 19.381 -3.092 1.00 0.00 N ATOM 2996 CA VAL A 408 6.723 20.233 -1.943 1.00 0.00 C ATOM 2997 C VAL A 408 5.807 21.383 -2.323 1.00 0.00 C ATOM 2998 O VAL A 408 5.034 21.869 -1.492 1.00 0.00 O ATOM 2999 CB VAL A 408 8.026 20.781 -1.362 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.822 19.621 -0.804 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.831 21.516 -2.413 1.00 0.00 C ATOM 0 H VAL A 408 7.925 19.455 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 408 6.232 19.624 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 408 7.797 21.497 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.757 19.990 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.244 19.125 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.038 18.911 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.752 21.894 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.075 20.834 -3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.247 22.350 -2.801 1.00 0.00 H new ATOM 3011 N SER A 409 5.926 21.797 -3.587 1.00 0.00 N ATOM 3012 CA SER A 409 5.131 22.882 -4.130 1.00 0.00 C ATOM 3013 C SER A 409 3.701 22.462 -4.471 1.00 0.00 C ATOM 3014 O SER A 409 2.835 23.316 -4.687 1.00 0.00 O ATOM 3015 CB SER A 409 5.880 23.573 -5.243 1.00 0.00 C ATOM 3016 OG SER A 409 5.817 22.837 -6.438 1.00 0.00 O ATOM 0 H SER A 409 6.577 21.385 -4.255 1.00 0.00 H new ATOM 0 HA SER A 409 4.986 23.632 -3.352 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.461 24.566 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 409 6.922 23.709 -4.953 1.00 0.00 H new ATOM 0 HG SER A 409 5.663 21.891 -6.232 1.00 0.00 H new ATOM 3022 N ALA A 410 3.472 21.146 -4.517 1.00 0.00 N ATOM 3023 CA ALA A 410 2.127 20.613 -4.636 1.00 0.00 C ATOM 3024 C ALA A 410 1.510 20.413 -3.242 1.00 0.00 C ATOM 3025 O ALA A 410 0.372 20.784 -3.007 1.00 0.00 O ATOM 3026 CB ALA A 410 2.135 19.315 -5.413 1.00 0.00 C ATOM 0 H ALA A 410 4.205 20.438 -4.473 1.00 0.00 H new ATOM 0 HA ALA A 410 1.515 21.329 -5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.118 18.932 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.534 19.491 -6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.759 18.586 -4.897 1.00 0.00 H new ATOM 3032 N ALA A 411 2.297 19.809 -2.331 1.00 0.00 N ATOM 3033 CA ALA A 411 1.938 19.457 -0.955 1.00 0.00 C ATOM 3034 C ALA A 411 0.698 18.577 -0.814 1.00 0.00 C ATOM 3035 O ALA A 411 0.486 17.981 0.255 1.00 0.00 O ATOM 3036 CB ALA A 411 1.854 20.738 -0.133 1.00 0.00 C ATOM 0 H ALA A 411 3.255 19.541 -2.555 1.00 0.00 H new ATOM 0 HA ALA A 411 2.728 18.816 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.587 20.494 0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.820 21.243 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.095 21.394 -0.559 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.117 18.497 -1.868 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.319 17.686 -1.919 1.00 0.00 C ATOM 3044 C PHE A 412 -1.670 17.593 -3.404 1.00 0.00 C ATOM 3045 O PHE A 412 -1.447 18.528 -4.167 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.473 18.420 -1.211 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.134 17.708 -0.058 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.940 16.588 -0.275 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -2.940 18.192 1.250 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.518 15.922 0.821 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.567 17.565 2.332 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.349 16.429 2.120 1.00 0.00 C ATOM 0 H PHE A 412 0.053 19.013 -2.731 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.169 16.716 -1.445 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.094 19.375 -0.847 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.238 18.644 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.119 16.235 -1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.305 19.050 1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.092 15.021 0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.446 17.960 3.330 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.825 15.939 2.956 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.215 16.467 -3.834 1.00 0.00 N ATOM 3063 CA VAL A 413 -2.718 16.350 -5.192 1.00 0.00 C ATOM 3064 C VAL A 413 -4.091 15.684 -5.157 1.00 0.00 C ATOM 3065 O VAL A 413 -4.423 15.029 -4.155 1.00 0.00 O ATOM 3066 CB VAL A 413 -1.732 15.584 -6.070 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -0.361 16.246 -5.960 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.624 14.095 -5.718 1.00 0.00 C ATOM 0 H VAL A 413 -2.320 15.626 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 413 -2.825 17.341 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.108 15.625 -7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.354 15.708 -6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.429 17.281 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.028 16.222 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -0.906 13.615 -6.383 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.291 13.988 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.599 13.622 -5.835 1.00 0.00 H new ATOM 3078 N GLU A 414 -4.854 15.867 -6.263 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.223 15.353 -6.370 1.00 0.00 C ATOM 3080 C GLU A 414 -6.289 14.370 -7.525 1.00 0.00 C ATOM 3081 O GLU A 414 -5.941 14.707 -8.669 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.220 16.488 -6.617 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.050 17.626 -5.611 1.00 0.00 C ATOM 3084 CD GLU A 414 -7.970 18.811 -5.869 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.188 18.556 -5.997 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -7.445 19.945 -5.923 1.00 0.00 O ATOM 0 H GLU A 414 -4.534 16.370 -7.091 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.487 14.863 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.087 16.874 -7.628 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.236 16.098 -6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.237 17.243 -4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.015 17.968 -5.634 1.00 0.00 H new ATOM 3093 N ILE A 415 -6.808 13.186 -7.261 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.100 12.232 -8.302 1.00 0.00 C ATOM 3095 C ILE A 415 -8.585 12.352 -8.577 1.00 0.00 C ATOM 3096 O ILE A 415 -9.354 12.216 -7.610 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.682 10.846 -7.872 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.211 10.901 -7.441 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.868 9.893 -9.032 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.685 9.505 -7.160 1.00 0.00 C ATOM 0 H ILE A 415 -7.037 12.864 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.544 12.429 -9.219 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.288 10.495 -7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.614 11.370 -8.223 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.110 11.520 -6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.568 8.889 -8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.916 9.884 -9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.254 10.218 -9.872 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.640 9.564 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.270 9.050 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.766 8.897 -8.061 1.00 0.00 H new ATOM 3112 N LYS A 416 -8.988 12.589 -9.823 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.393 12.747 -10.194 1.00 0.00 C ATOM 3114 C LYS A 416 -10.747 11.897 -11.399 1.00 0.00 C ATOM 3115 O LYS A 416 -11.487 12.341 -12.284 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.669 14.235 -10.430 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.880 14.802 -9.694 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.834 14.611 -8.169 1.00 0.00 C ATOM 3119 CE LYS A 416 -10.660 15.315 -7.476 1.00 0.00 C ATOM 3120 NZ LYS A 416 -10.773 16.798 -7.522 1.00 0.00 N ATOM 0 H LYS A 416 -8.345 12.678 -10.610 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.031 12.394 -9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.787 14.802 -10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.807 14.396 -11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -11.960 15.867 -9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.782 14.328 -10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -12.766 14.979 -7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -11.782 13.544 -7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.609 14.990 -6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -9.727 15.011 -7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -10.088 17.219 -6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.574 17.132 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -11.736 17.081 -7.249 1.00 0.00 H new ATOM 3134 N THR A 417 -10.209 10.668 -11.437 1.00 0.00 N ATOM 3135 CA THR A 417 -10.462 9.714 -12.523 1.00 0.00 C ATOM 3136 C THR A 417 -11.837 9.101 -12.369 1.00 0.00 C ATOM 3137 O THR A 417 -12.536 9.274 -11.380 1.00 0.00 O ATOM 3138 CB THR A 417 -9.387 8.635 -12.517 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.490 7.819 -11.370 1.00 0.00 O ATOM 3140 CG2 THR A 417 -7.999 9.261 -12.476 1.00 0.00 C ATOM 0 H THR A 417 -9.586 10.309 -10.714 1.00 0.00 H new ATOM 0 HA THR A 417 -10.428 10.237 -13.478 1.00 0.00 H new ATOM 0 HB THR A 417 -9.531 8.048 -13.424 1.00 0.00 H new ATOM 0 HG1 THR A 417 -9.762 8.365 -10.603 1.00 0.00 H new ATOM 0 HG21 THR A 417 -7.245 8.474 -12.472 1.00 0.00 H new ATOM 0 HG22 THR A 417 -7.859 9.893 -13.353 1.00 0.00 H new ATOM 0 HG23 THR A 417 -7.898 9.864 -11.574 1.00 0.00 H new ATOM 3148 N THR A 418 -12.268 8.337 -13.370 1.00 0.00 N ATOM 3149 CA THR A 418 -13.602 7.743 -13.391 1.00 0.00 C ATOM 3150 C THR A 418 -13.742 6.580 -12.422 1.00 0.00 C ATOM 3151 O THR A 418 -14.809 5.985 -12.304 1.00 0.00 O ATOM 3152 CB THR A 418 -13.899 7.345 -14.837 1.00 0.00 C ATOM 3153 OG1 THR A 418 -15.247 6.978 -14.974 1.00 0.00 O ATOM 3154 CG2 THR A 418 -12.976 6.234 -15.341 1.00 0.00 C ATOM 0 H THR A 418 -11.703 8.113 -14.189 1.00 0.00 H new ATOM 0 HA THR A 418 -14.338 8.469 -13.046 1.00 0.00 H new ATOM 0 HB THR A 418 -13.704 8.218 -15.460 1.00 0.00 H new ATOM 0 HG1 THR A 418 -15.590 6.666 -14.111 1.00 0.00 H new ATOM 0 HG21 THR A 418 -13.230 5.990 -16.373 1.00 0.00 H new ATOM 0 HG22 THR A 418 -11.941 6.571 -15.292 1.00 0.00 H new ATOM 0 HG23 THR A 418 -13.099 5.348 -14.718 1.00 0.00 H new ATOM 3162 N LYS A 419 -12.651 6.247 -11.720 1.00 0.00 N ATOM 3163 CA LYS A 419 -12.654 5.169 -10.765 1.00 0.00 C ATOM 3164 C LYS A 419 -12.113 5.582 -9.412 1.00 0.00 C ATOM 3165 O LYS A 419 -12.236 4.808 -8.460 1.00 0.00 O ATOM 3166 CB LYS A 419 -11.831 4.027 -11.352 1.00 0.00 C ATOM 3167 CG LYS A 419 -12.714 3.343 -12.395 1.00 0.00 C ATOM 3168 CD LYS A 419 -12.028 2.147 -13.039 1.00 0.00 C ATOM 3169 CE LYS A 419 -12.979 1.500 -14.050 1.00 0.00 C ATOM 3170 NZ LYS A 419 -12.371 0.305 -14.650 1.00 0.00 N ATOM 0 H LYS A 419 -11.754 6.724 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 419 -13.683 4.857 -10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -10.915 4.404 -11.807 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -11.535 3.323 -10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.642 3.017 -11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.984 4.063 -13.167 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -11.111 2.464 -13.536 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -11.743 1.423 -12.276 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.912 1.229 -13.556 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.229 2.218 -14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.237 0.459 -15.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.450 0.123 -14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.995 -0.514 -14.502 1.00 0.00 H new ATOM 3184 N PHE A 420 -11.531 6.763 -9.289 1.00 0.00 N ATOM 3185 CA PHE A 420 -10.955 7.191 -8.035 1.00 0.00 C ATOM 3186 C PHE A 420 -11.052 8.698 -7.932 1.00 0.00 C ATOM 3187 O PHE A 420 -10.569 9.392 -8.813 1.00 0.00 O ATOM 3188 CB PHE A 420 -9.505 6.722 -7.995 1.00 0.00 C ATOM 3189 CG PHE A 420 -8.984 6.635 -6.593 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.331 5.516 -5.825 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -8.170 7.646 -6.037 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.867 5.406 -4.510 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.698 7.515 -4.738 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.052 6.407 -3.975 1.00 0.00 C ATOM 0 H PHE A 420 -11.447 7.441 -10.047 1.00 0.00 H new ATOM 0 HA PHE A 420 -11.490 6.762 -7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -9.426 5.745 -8.473 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -8.885 7.409 -8.571 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.954 4.741 -6.247 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -7.915 8.518 -6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -9.138 4.550 -3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.055 8.275 -4.319 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.694 6.320 -2.960 1.00 0.00 H new ATOM 3204 N THR A 421 -11.681 9.189 -6.849 1.00 0.00 N ATOM 3205 CA THR A 421 -11.898 10.596 -6.620 1.00 0.00 C ATOM 3206 C THR A 421 -11.486 11.008 -5.208 1.00 0.00 C ATOM 3207 O THR A 421 -12.342 11.290 -4.357 1.00 0.00 O ATOM 3208 CB THR A 421 -13.342 11.016 -6.943 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.207 10.057 -6.359 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.581 11.077 -8.441 1.00 0.00 C ATOM 0 H THR A 421 -12.052 8.595 -6.107 1.00 0.00 H new ATOM 0 HA THR A 421 -11.252 11.136 -7.312 1.00 0.00 H new ATOM 0 HB THR A 421 -13.529 12.013 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.017 9.987 -5.400 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.611 11.377 -8.633 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.902 11.803 -8.888 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.401 10.095 -8.878 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.164 11.045 -4.959 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.593 11.244 -3.643 1.00 0.00 C ATOM 3220 C LYS A 422 -8.214 11.897 -3.733 1.00 0.00 C ATOM 3221 O LYS A 422 -7.690 12.168 -4.819 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.507 9.905 -2.904 1.00 0.00 C ATOM 3223 CG LYS A 422 -10.906 9.316 -2.663 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.861 8.072 -1.812 1.00 0.00 C ATOM 3225 CE LYS A 422 -12.278 7.541 -1.656 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.365 6.276 -0.898 1.00 0.00 N ATOM 0 H LYS A 422 -9.462 10.934 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.243 11.917 -3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -8.909 9.203 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.998 10.044 -1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -11.534 10.063 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -11.370 9.082 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.223 7.319 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.431 8.296 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -12.885 8.295 -1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -12.710 7.390 -2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -13.363 6.004 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -11.856 5.528 -1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -11.937 6.404 0.041 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.608 12.169 -2.583 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.333 12.890 -2.496 1.00 0.00 C ATOM 3242 C LYS A 423 -5.224 12.111 -1.779 1.00 0.00 C ATOM 3243 O LYS A 423 -5.439 10.979 -1.348 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.600 14.169 -1.724 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.475 15.142 -2.526 1.00 0.00 C ATOM 3246 CD LYS A 423 -7.780 16.343 -1.649 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.671 17.370 -2.344 1.00 0.00 C ATOM 3248 NZ LYS A 423 -9.168 18.353 -1.351 1.00 0.00 N ATOM 0 H LYS A 423 -7.986 11.896 -1.676 1.00 0.00 H new ATOM 0 HA LYS A 423 -5.977 13.063 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.092 13.929 -0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.653 14.650 -1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -6.960 15.456 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.399 14.654 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.267 16.005 -0.734 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -6.845 16.819 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -8.111 17.881 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -9.511 16.870 -2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -9.774 19.051 -1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -9.717 17.859 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -8.361 18.839 -0.910 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.027 12.735 -1.662 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.913 12.258 -0.842 1.00 0.00 C ATOM 3264 C VAL A 424 -2.096 13.466 -0.420 1.00 0.00 C ATOM 3265 O VAL A 424 -2.207 14.539 -1.032 1.00 0.00 O ATOM 3266 CB VAL A 424 -1.992 11.340 -1.662 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -2.731 10.077 -2.149 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.499 12.080 -2.895 1.00 0.00 C ATOM 0 H VAL A 424 -3.815 13.604 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.307 11.708 0.013 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.166 11.050 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.046 9.454 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.097 9.515 -1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.573 10.368 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.846 11.427 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.351 12.377 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -0.945 12.968 -2.589 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.270 13.321 0.631 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.470 14.421 1.172 1.00 0.00 C ATOM 3280 C GLN A 425 1.030 14.120 1.008 1.00 0.00 C ATOM 3281 O GLN A 425 1.488 12.988 0.961 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.906 14.712 2.614 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.469 16.094 3.105 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.944 16.397 4.503 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.794 15.685 5.062 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.436 17.437 5.121 1.00 0.00 N ATOM 0 H GLN A 425 -1.142 12.438 1.125 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.645 15.339 0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -1.991 14.635 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.491 13.950 3.274 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.619 16.158 3.074 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.852 16.854 2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 425 0.262 18.017 4.655 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -0.739 17.666 6.068 1.00 0.00 H new ATOM 3295 N ILE A 426 1.805 15.202 0.969 1.00 0.00 N ATOM 3296 CA ILE A 426 3.233 15.132 0.811 1.00 0.00 C ATOM 3297 C ILE A 426 3.876 16.253 1.674 1.00 0.00 C ATOM 3298 O ILE A 426 3.384 17.364 1.718 1.00 0.00 O ATOM 3299 CB ILE A 426 3.625 15.314 -0.673 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.071 14.159 -1.512 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.140 15.365 -0.801 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.469 14.259 -3.008 1.00 0.00 C ATOM 0 H ILE A 426 1.445 16.153 1.048 1.00 0.00 H new ATOM 0 HA ILE A 426 3.591 14.155 1.136 1.00 0.00 H new ATOM 0 HB ILE A 426 3.201 16.249 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.434 13.215 -1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.984 14.145 -1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.413 15.493 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.526 16.203 -0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.568 14.435 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.049 13.414 -3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.083 15.189 -3.426 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.555 14.244 -3.097 1.00 0.00 H new ATOM 3314 N ASP A 427 4.977 15.911 2.348 1.00 0.00 N ATOM 3315 CA ASP A 427 5.606 16.824 3.304 1.00 0.00 C ATOM 3316 C ASP A 427 7.118 16.732 3.129 1.00 0.00 C ATOM 3317 O ASP A 427 7.639 15.690 2.686 1.00 0.00 O ATOM 3318 CB ASP A 427 5.186 16.519 4.744 1.00 0.00 C ATOM 3319 CG ASP A 427 3.688 16.807 4.930 1.00 0.00 C ATOM 3320 OD1 ASP A 427 3.351 18.006 5.072 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.909 15.830 4.923 1.00 0.00 O ATOM 0 H ASP A 427 5.449 15.012 2.250 1.00 0.00 H new ATOM 0 HA ASP A 427 5.274 17.843 3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 427 5.395 15.475 4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.769 17.125 5.437 1.00 0.00 H new ATOM 3326 N PRO A 428 7.850 17.804 3.473 1.00 0.00 N ATOM 3327 CA PRO A 428 9.292 17.842 3.396 1.00 0.00 C ATOM 3328 C PRO A 428 9.914 16.846 4.366 1.00 0.00 C ATOM 3329 O PRO A 428 9.350 16.548 5.411 1.00 0.00 O ATOM 3330 CB PRO A 428 9.676 19.281 3.758 1.00 0.00 C ATOM 3331 CG PRO A 428 8.463 19.795 4.555 1.00 0.00 C ATOM 3332 CD PRO A 428 7.290 19.051 3.948 1.00 0.00 C ATOM 0 HA PRO A 428 9.655 17.566 2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.589 19.314 4.353 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.854 19.884 2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.564 19.582 5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.347 20.874 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.507 18.877 4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.840 19.619 3.133 1.00 0.00 H new ATOM 3340 N TYR A 429 11.100 16.329 3.991 1.00 0.00 N ATOM 3341 CA TYR A 429 11.860 15.310 4.718 1.00 0.00 C ATOM 3342 C TYR A 429 12.551 15.895 5.954 1.00 0.00 C ATOM 3343 O TYR A 429 12.486 15.253 7.026 1.00 0.00 O ATOM 3344 CB TYR A 429 12.850 14.673 3.757 1.00 0.00 C ATOM 3345 CG TYR A 429 13.483 13.350 4.201 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.694 12.332 4.789 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.864 13.147 3.976 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.307 11.131 5.207 1.00 0.00 C ATOM 3349 CE2 TYR A 429 15.474 11.951 4.395 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.688 10.943 4.999 1.00 0.00 C ATOM 3351 OH TYR A 429 15.267 9.766 5.374 1.00 0.00 O ATOM 0 H TYR A 429 11.569 16.627 3.136 1.00 0.00 H new ATOM 0 HA TYR A 429 11.181 14.544 5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.343 14.506 2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 429 13.651 15.388 3.570 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.631 12.473 4.917 1.00 0.00 H new ATOM 0 HD2 TYR A 429 15.450 13.909 3.483 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.720 10.360 5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 429 16.535 11.804 4.256 1.00 0.00 H new ATOM 0 HH TYR A 429 16.224 9.790 5.163 1.00 0.00 H new TER 3361 TYR A 429