USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1795 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 389 GLN : amide:sc= 0.614 K(o=0.61,f=-1.8!) USER MOD Set 1.2: A 390 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 299 TYR OH : rot -117:sc= 0.0745 USER MOD Set 2.2: A 312 CYS SG : rot 180:sc= 0.0748 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 228 MET CE :methyl -146:sc= -2.95! (180deg=-5.87!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.16) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 156:sc= 0.773 USER MOD Single : A 240 ASN : amide:sc= -2.23 K(o=-2.2,f=-4.7!) USER MOD Single : A 241 ASN : amide:sc= -3.68 K(o=-3.7,f=-6.1!) USER MOD Single : A 242 HIS : no HD1:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0025) USER MOD Single : A 250 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0863) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 HIS : no HD1:sc= -0.0586 X(o=-0.059,f=0) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.46) USER MOD Single : A 271 THR OG1 : rot 160:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 107:sc= 1.31 USER MOD Single : A 278 HIS : no HD1:sc= -0.0528 X(o=-0.053,f=0) USER MOD Single : A 282 LYS NZ :NH3+ -169:sc= -0.0177 (180deg=-0.167) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 CYS SG : rot 180:sc= 0 USER MOD Single : A 288 THR OG1 : rot 82:sc= 0.0953 USER MOD Single : A 291 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.72) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl -115:sc= -0.497 (180deg=-4.79!) USER MOD Single : A 309 CYS SG : rot 65:sc= 0.22 USER MOD Single : A 313 CYS SG : rot -63:sc= -0.286 USER MOD Single : A 316 SER OG : rot -145:sc= 0.801 USER MOD Single : A 317 HIS : no HD1:sc= 0.0495 K(o=0.05,f=-2.2!) USER MOD Single : A 320 LYS NZ :NH3+ -141:sc= 0.711 (180deg=-0.102) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 170:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.015) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -65:sc= 0.609 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -0.0253 X(o=-0.025,f=0) USER MOD Single : A 341 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 344 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0236) USER MOD Single : A 345 CYS SG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -1.46 K(o=-1.5,f=-7.7!) USER MOD Single : A 361 GLN : amide:sc= -0.734 K(o=-0.73,f=-2.9!) USER MOD Single : A 364 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 52:sc= 0.0479 USER MOD Single : A 375 SER OG : rot -58:sc= 0.324 USER MOD Single : A 378 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 165:sc= -0.226 (180deg=-0.648) USER MOD Single : A 386 SER OG : rot 180:sc=-0.00912 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 96:sc= 1.17 USER MOD Single : A 403 MET CE :methyl -172:sc= -3.87! (180deg=-4.22!) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 TYR OH : rot -80:sc= 1.16 USER MOD Single : A 423 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.16) USER MOD Single : A 424 SER OG : rot 156:sc= 1.2 USER MOD Single : A 426 CYS SG : rot 180:sc= 0 USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 428 SER OG : rot 130:sc= 0 USER MOD Single : A 433 CYS SG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot -45:sc= 1.05 USER MOD Single : A 444 THR OG1 : rot -127:sc= 0.657 USER MOD Single : A 465 GLN : amide:sc= -0.432 K(o=-0.43,f=-1.4) USER MOD Single : A 467 THR OG1 : rot -108:sc= 1.34 USER MOD Single : A 469 THR OG1 : rot 92:sc= 0.338 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -7.715 3.084 11.148 1.00 0.00 N ATOM 2 CA LYS A 224 -8.135 3.297 9.759 1.00 0.00 C ATOM 3 C LYS A 224 -7.738 4.695 9.261 1.00 0.00 C ATOM 4 O LYS A 224 -7.559 5.607 10.066 1.00 0.00 O ATOM 5 CB LYS A 224 -9.664 3.121 9.719 1.00 0.00 C ATOM 6 CG LYS A 224 -10.181 2.698 8.340 1.00 0.00 C ATOM 7 CD LYS A 224 -11.437 1.817 8.415 1.00 0.00 C ATOM 8 CE LYS A 224 -11.071 0.387 8.821 1.00 0.00 C ATOM 9 NZ LYS A 224 -12.253 -0.353 9.326 1.00 0.00 N ATOM 0 HA LYS A 224 -7.641 2.581 9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.958 2.374 10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -10.140 4.058 10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.403 3.589 7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.395 2.157 7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -12.139 2.237 9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.940 1.808 7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -10.649 -0.139 7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.300 0.412 9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.971 -1.318 9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.640 0.137 10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.979 -0.397 8.582 1.00 0.00 H new ATOM 23 N VAL A 225 -7.696 4.908 7.940 1.00 0.00 N ATOM 24 CA VAL A 225 -7.341 6.216 7.358 1.00 0.00 C ATOM 25 C VAL A 225 -8.268 7.354 7.788 1.00 0.00 C ATOM 26 O VAL A 225 -7.809 8.337 8.355 1.00 0.00 O ATOM 27 CB VAL A 225 -7.244 6.158 5.837 1.00 0.00 C ATOM 28 CG1 VAL A 225 -7.296 7.573 5.244 1.00 0.00 C ATOM 29 CG2 VAL A 225 -5.947 5.455 5.433 1.00 0.00 C ATOM 0 H VAL A 225 -7.904 4.189 7.247 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.355 6.444 7.763 1.00 0.00 H new ATOM 0 HB VAL A 225 -8.091 5.594 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.226 7.515 4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -8.236 8.050 5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -6.463 8.160 5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -5.879 5.414 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.095 6.007 5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -5.942 4.442 5.835 1.00 0.00 H new ATOM 39 N TYR A 226 -9.571 7.244 7.510 1.00 0.00 N ATOM 40 CA TYR A 226 -10.551 8.283 7.860 1.00 0.00 C ATOM 41 C TYR A 226 -10.595 8.597 9.373 1.00 0.00 C ATOM 42 O TYR A 226 -11.151 9.619 9.772 1.00 0.00 O ATOM 43 CB TYR A 226 -11.946 7.892 7.342 1.00 0.00 C ATOM 44 CG TYR A 226 -12.731 6.966 8.263 1.00 0.00 C ATOM 45 CD1 TYR A 226 -12.142 5.783 8.749 1.00 0.00 C ATOM 46 CD2 TYR A 226 -14.008 7.343 8.724 1.00 0.00 C ATOM 47 CE1 TYR A 226 -12.795 5.007 9.721 1.00 0.00 C ATOM 48 CE2 TYR A 226 -14.683 6.549 9.673 1.00 0.00 C ATOM 49 CZ TYR A 226 -14.068 5.387 10.183 1.00 0.00 C ATOM 50 OH TYR A 226 -14.685 4.634 11.132 1.00 0.00 O ATOM 0 H TYR A 226 -9.977 6.436 7.038 1.00 0.00 H new ATOM 0 HA TYR A 226 -10.225 9.201 7.370 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -12.527 8.800 7.182 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -11.836 7.409 6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -11.180 5.470 8.371 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -14.471 8.244 8.349 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -12.320 4.120 10.113 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.670 6.830 10.009 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.556 5.028 11.347 1.00 0.00 H new ATOM 60 N GLN A 227 -9.997 7.728 10.198 1.00 0.00 N ATOM 61 CA GLN A 227 -9.821 7.871 11.634 1.00 0.00 C ATOM 62 C GLN A 227 -8.484 8.545 11.997 1.00 0.00 C ATOM 63 O GLN A 227 -8.477 9.428 12.853 1.00 0.00 O ATOM 64 CB GLN A 227 -9.947 6.472 12.256 1.00 0.00 C ATOM 65 CG GLN A 227 -9.574 6.447 13.742 1.00 0.00 C ATOM 66 CD GLN A 227 -9.667 5.052 14.338 1.00 0.00 C ATOM 67 OE1 GLN A 227 -9.609 4.046 13.644 1.00 0.00 O ATOM 68 NE2 GLN A 227 -9.772 4.955 15.649 1.00 0.00 N ATOM 0 H GLN A 227 -9.601 6.854 9.851 1.00 0.00 H new ATOM 0 HA GLN A 227 -10.589 8.532 12.035 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -10.971 6.117 12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.304 5.779 11.713 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.559 6.825 13.866 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -10.234 7.119 14.291 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -9.820 5.798 16.221 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -9.805 4.037 16.091 1.00 0.00 H new ATOM 77 N MET A 228 -7.354 8.132 11.403 1.00 0.00 N ATOM 78 CA MET A 228 -6.042 8.749 11.649 1.00 0.00 C ATOM 79 C MET A 228 -5.983 10.168 11.055 1.00 0.00 C ATOM 80 O MET A 228 -5.777 10.356 9.860 1.00 0.00 O ATOM 81 CB MET A 228 -4.879 7.840 11.191 1.00 0.00 C ATOM 82 CG MET A 228 -4.801 7.610 9.681 1.00 0.00 C ATOM 83 SD MET A 228 -3.681 6.307 9.121 1.00 0.00 S ATOM 84 CE MET A 228 -3.520 6.799 7.385 1.00 0.00 C ATOM 0 H MET A 228 -7.324 7.360 10.738 1.00 0.00 H new ATOM 0 HA MET A 228 -5.914 8.858 12.726 1.00 0.00 H new ATOM 0 HB2 MET A 228 -3.939 8.279 11.526 1.00 0.00 H new ATOM 0 HB3 MET A 228 -4.974 6.874 11.687 1.00 0.00 H new ATOM 0 HG2 MET A 228 -5.803 7.378 9.319 1.00 0.00 H new ATOM 0 HG3 MET A 228 -4.500 8.545 9.209 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.416 5.910 6.763 1.00 0.00 H new ATOM 0 HE2 MET A 228 -4.408 7.353 7.080 1.00 0.00 H new ATOM 0 HE3 MET A 228 -2.639 7.430 7.266 1.00 0.00 H new ATOM 94 N LYS A 229 -6.199 11.186 11.894 1.00 0.00 N ATOM 95 CA LYS A 229 -6.149 12.603 11.500 1.00 0.00 C ATOM 96 C LYS A 229 -5.096 13.344 12.314 1.00 0.00 C ATOM 97 O LYS A 229 -4.616 12.819 13.321 1.00 0.00 O ATOM 98 CB LYS A 229 -7.530 13.272 11.649 1.00 0.00 C ATOM 99 CG LYS A 229 -8.738 12.480 11.121 1.00 0.00 C ATOM 100 CD LYS A 229 -8.540 11.846 9.731 1.00 0.00 C ATOM 101 CE LYS A 229 -9.715 12.073 8.784 1.00 0.00 C ATOM 102 NZ LYS A 229 -9.734 13.462 8.271 1.00 0.00 N ATOM 0 H LYS A 229 -6.417 11.050 12.881 1.00 0.00 H new ATOM 0 HA LYS A 229 -5.870 12.653 10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -7.695 13.481 12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -7.501 14.233 11.135 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -8.976 11.691 11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -9.601 13.145 11.082 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.636 12.255 9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.381 10.774 9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -9.651 11.376 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -10.650 11.863 9.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -10.544 13.584 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.819 14.125 9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -8.852 13.653 7.754 1.00 0.00 H new ATOM 116 N SER A 230 -4.741 14.561 11.881 1.00 0.00 N ATOM 117 CA SER A 230 -3.669 15.359 12.497 1.00 0.00 C ATOM 118 C SER A 230 -2.334 14.596 12.573 1.00 0.00 C ATOM 119 O SER A 230 -1.515 14.864 13.451 1.00 0.00 O ATOM 120 CB SER A 230 -4.107 15.878 13.877 1.00 0.00 C ATOM 121 OG SER A 230 -5.203 16.769 13.774 1.00 0.00 O ATOM 0 H SER A 230 -5.190 15.023 11.090 1.00 0.00 H new ATOM 0 HA SER A 230 -3.490 16.218 11.850 1.00 0.00 H new ATOM 0 HB2 SER A 230 -4.380 15.036 14.513 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.270 16.384 14.359 1.00 0.00 H new ATOM 0 HG SER A 230 -5.458 17.079 14.668 1.00 0.00 H new ATOM 127 N LYS A 231 -2.107 13.658 11.639 1.00 0.00 N ATOM 128 CA LYS A 231 -0.897 12.844 11.510 1.00 0.00 C ATOM 129 C LYS A 231 -0.198 13.188 10.175 1.00 0.00 C ATOM 130 O LYS A 231 -0.227 12.381 9.243 1.00 0.00 O ATOM 131 CB LYS A 231 -1.271 11.355 11.651 1.00 0.00 C ATOM 132 CG LYS A 231 -0.030 10.443 11.675 1.00 0.00 C ATOM 133 CD LYS A 231 -0.354 9.008 11.234 1.00 0.00 C ATOM 134 CE LYS A 231 0.910 8.385 10.637 1.00 0.00 C ATOM 135 NZ LYS A 231 0.783 6.919 10.515 1.00 0.00 N ATOM 0 H LYS A 231 -2.798 13.440 10.921 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.182 13.061 12.303 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.843 11.211 12.567 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.917 11.064 10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.736 10.858 11.020 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.387 10.426 12.682 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.701 8.420 12.084 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.158 9.010 10.499 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.102 8.818 9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.768 8.626 11.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 1.717 6.505 10.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 0.410 6.528 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.133 6.690 9.736 1.00 0.00 H new ATOM 149 N PRO A 232 0.420 14.383 10.066 1.00 0.00 N ATOM 150 CA PRO A 232 1.222 14.775 8.910 1.00 0.00 C ATOM 151 C PRO A 232 2.535 13.974 8.858 1.00 0.00 C ATOM 152 O PRO A 232 2.698 12.966 9.548 1.00 0.00 O ATOM 153 CB PRO A 232 1.429 16.289 9.079 1.00 0.00 C ATOM 154 CG PRO A 232 1.446 16.478 10.593 1.00 0.00 C ATOM 155 CD PRO A 232 0.429 15.447 11.064 1.00 0.00 C ATOM 0 HA PRO A 232 0.740 14.560 7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 232 2.362 16.620 8.622 1.00 0.00 H new ATOM 0 HB3 PRO A 232 0.626 16.859 8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 232 2.435 16.295 11.014 1.00 0.00 H new ATOM 0 HG3 PRO A 232 1.160 17.490 10.879 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.700 15.056 12.045 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.560 15.895 11.161 1.00 0.00 H new ATOM 163 N ARG A 233 3.495 14.434 8.041 1.00 0.00 N ATOM 164 CA ARG A 233 4.835 13.836 7.893 1.00 0.00 C ATOM 165 C ARG A 233 4.795 12.480 7.174 1.00 0.00 C ATOM 166 O ARG A 233 5.646 11.633 7.422 1.00 0.00 O ATOM 167 CB ARG A 233 5.579 13.735 9.249 1.00 0.00 C ATOM 168 CG ARG A 233 5.389 14.946 10.181 1.00 0.00 C ATOM 169 CD ARG A 233 6.416 14.955 11.315 1.00 0.00 C ATOM 170 NE ARG A 233 7.755 15.296 10.808 1.00 0.00 N ATOM 171 CZ ARG A 233 8.876 15.367 11.509 1.00 0.00 C ATOM 172 NH1 ARG A 233 8.889 15.170 12.807 1.00 0.00 N ATOM 173 NH2 ARG A 233 10.006 15.646 10.905 1.00 0.00 N ATOM 0 H ARG A 233 3.359 15.253 7.449 1.00 0.00 H new ATOM 0 HA ARG A 233 5.404 14.516 7.259 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.240 12.838 9.768 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.644 13.607 9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.476 15.866 9.604 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.383 14.927 10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.117 15.675 12.076 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.443 13.977 11.795 1.00 0.00 H new ATOM 0 HE ARG A 233 7.827 15.499 9.811 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.021 14.956 13.299 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.767 15.231 13.323 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.020 15.808 9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.871 15.701 11.442 1.00 0.00 H new ATOM 187 N GLY A 234 3.808 12.285 6.289 1.00 0.00 N ATOM 188 CA GLY A 234 3.574 11.082 5.484 1.00 0.00 C ATOM 189 C GLY A 234 4.864 10.437 4.967 1.00 0.00 C ATOM 190 O GLY A 234 5.550 11.014 4.130 1.00 0.00 O ATOM 0 H GLY A 234 3.111 13.007 6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 234 3.027 10.354 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 234 2.939 11.339 4.636 1.00 0.00 H new ATOM 194 N TYR A 235 5.223 9.268 5.499 1.00 0.00 N ATOM 195 CA TYR A 235 6.489 8.602 5.198 1.00 0.00 C ATOM 196 C TYR A 235 6.434 7.894 3.838 1.00 0.00 C ATOM 197 O TYR A 235 5.624 6.986 3.656 1.00 0.00 O ATOM 198 CB TYR A 235 6.816 7.590 6.305 1.00 0.00 C ATOM 199 CG TYR A 235 6.575 8.091 7.716 1.00 0.00 C ATOM 200 CD1 TYR A 235 7.343 9.153 8.231 1.00 0.00 C ATOM 201 CD2 TYR A 235 5.552 7.515 8.496 1.00 0.00 C ATOM 202 CE1 TYR A 235 7.104 9.631 9.533 1.00 0.00 C ATOM 203 CE2 TYR A 235 5.319 7.981 9.803 1.00 0.00 C ATOM 204 CZ TYR A 235 6.095 9.038 10.324 1.00 0.00 C ATOM 205 OH TYR A 235 5.871 9.477 11.592 1.00 0.00 O ATOM 0 H TYR A 235 4.637 8.753 6.157 1.00 0.00 H new ATOM 0 HA TYR A 235 7.272 9.358 5.152 1.00 0.00 H new ATOM 0 HB2 TYR A 235 6.218 6.693 6.146 1.00 0.00 H new ATOM 0 HB3 TYR A 235 7.862 7.297 6.212 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.117 9.602 7.626 1.00 0.00 H new ATOM 0 HD2 TYR A 235 4.948 6.717 8.091 1.00 0.00 H new ATOM 0 HE1 TYR A 235 7.690 10.449 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.546 7.530 10.407 1.00 0.00 H new ATOM 0 HH TYR A 235 5.141 8.960 11.993 1.00 0.00 H new ATOM 215 N CYS A 236 7.309 8.274 2.899 1.00 0.00 N ATOM 216 CA CYS A 236 7.383 7.647 1.575 1.00 0.00 C ATOM 217 C CYS A 236 8.838 7.370 1.152 1.00 0.00 C ATOM 218 O CYS A 236 9.691 8.263 1.200 1.00 0.00 O ATOM 219 CB CYS A 236 6.654 8.550 0.575 1.00 0.00 C ATOM 220 SG CYS A 236 6.676 7.779 -1.067 1.00 0.00 S ATOM 0 H CYS A 236 7.985 9.025 3.036 1.00 0.00 H new ATOM 0 HA CYS A 236 6.896 6.672 1.604 1.00 0.00 H new ATOM 0 HB2 CYS A 236 5.626 8.712 0.898 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.134 9.528 0.535 1.00 0.00 H new ATOM 0 HG CYS A 236 5.678 8.227 -1.770 1.00 0.00 H new ATOM 226 N LEU A 237 9.118 6.126 0.737 1.00 0.00 N ATOM 227 CA LEU A 237 10.429 5.702 0.243 1.00 0.00 C ATOM 228 C LEU A 237 10.448 5.712 -1.282 1.00 0.00 C ATOM 229 O LEU A 237 9.618 5.057 -1.917 1.00 0.00 O ATOM 230 CB LEU A 237 10.772 4.285 0.735 1.00 0.00 C ATOM 231 CG LEU A 237 11.314 4.190 2.167 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.640 4.943 2.338 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.305 4.672 3.210 1.00 0.00 C ATOM 0 H LEU A 237 8.426 5.377 0.737 1.00 0.00 H new ATOM 0 HA LEU A 237 11.170 6.403 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.876 3.669 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.509 3.854 0.058 1.00 0.00 H new ATOM 0 HG LEU A 237 11.496 3.129 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.983 4.846 3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.387 4.521 1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.493 5.997 2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.740 4.583 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.052 5.714 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.403 4.063 3.152 1.00 0.00 H new ATOM 245 N ILE A 238 11.424 6.431 -1.847 1.00 0.00 N ATOM 246 CA ILE A 238 11.624 6.565 -3.290 1.00 0.00 C ATOM 247 C ILE A 238 13.123 6.508 -3.575 1.00 0.00 C ATOM 248 O ILE A 238 13.908 7.240 -2.979 1.00 0.00 O ATOM 249 CB ILE A 238 11.002 7.880 -3.818 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.528 8.015 -3.360 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.127 7.985 -5.355 1.00 0.00 C ATOM 252 CD1 ILE A 238 8.779 9.201 -3.960 1.00 0.00 C ATOM 0 H ILE A 238 12.112 6.947 -1.299 1.00 0.00 H new ATOM 0 HA ILE A 238 11.122 5.749 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 238 11.563 8.711 -3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 238 8.996 7.099 -3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.506 8.101 -2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 238 10.680 8.920 -5.693 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.180 7.963 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 238 10.609 7.146 -5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.757 9.214 -3.582 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.281 10.127 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 238 8.764 9.110 -5.046 1.00 0.00 H new ATOM 264 N ILE A 239 13.532 5.643 -4.498 1.00 0.00 N ATOM 265 CA ILE A 239 14.918 5.552 -4.945 1.00 0.00 C ATOM 266 C ILE A 239 15.006 6.160 -6.350 1.00 0.00 C ATOM 267 O ILE A 239 14.079 6.032 -7.149 1.00 0.00 O ATOM 268 CB ILE A 239 15.406 4.088 -4.877 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.131 3.367 -3.533 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.923 4.017 -5.126 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.726 2.756 -3.409 1.00 0.00 C ATOM 0 H ILE A 239 12.908 4.982 -4.960 1.00 0.00 H new ATOM 0 HA ILE A 239 15.584 6.116 -4.292 1.00 0.00 H new ATOM 0 HB ILE A 239 14.831 3.578 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.869 2.576 -3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.277 4.077 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 239 17.252 2.979 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE A 239 17.149 4.421 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.444 4.600 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.624 2.273 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.977 3.543 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.579 2.019 -4.198 1.00 0.00 H new ATOM 283 N ASN A 240 16.123 6.820 -6.653 1.00 0.00 N ATOM 284 CA ASN A 240 16.450 7.356 -7.965 1.00 0.00 C ATOM 285 C ASN A 240 17.791 6.791 -8.460 1.00 0.00 C ATOM 286 O ASN A 240 18.582 6.265 -7.683 1.00 0.00 O ATOM 287 CB ASN A 240 16.460 8.888 -7.850 1.00 0.00 C ATOM 288 CG ASN A 240 16.853 9.561 -9.153 1.00 0.00 C ATOM 289 OD1 ASN A 240 16.430 9.164 -10.227 1.00 0.00 O ATOM 290 ND2 ASN A 240 17.695 10.572 -9.104 1.00 0.00 N ATOM 0 H ASN A 240 16.850 7.001 -5.961 1.00 0.00 H new ATOM 0 HA ASN A 240 15.709 7.060 -8.707 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.471 9.234 -7.549 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.155 9.187 -7.065 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.996 11.027 -9.966 1.00 0.00 H new ATOM 0 HD22 ASN A 240 18.046 10.900 -8.204 1.00 0.00 H new ATOM 297 N ASN A 241 18.057 6.917 -9.760 1.00 0.00 N ATOM 298 CA ASN A 241 19.327 6.570 -10.376 1.00 0.00 C ATOM 299 C ASN A 241 19.715 7.588 -11.450 1.00 0.00 C ATOM 300 O ASN A 241 18.863 8.185 -12.105 1.00 0.00 O ATOM 301 CB ASN A 241 19.254 5.146 -10.952 1.00 0.00 C ATOM 302 CG ASN A 241 18.079 4.945 -11.905 1.00 0.00 C ATOM 303 OD1 ASN A 241 16.964 4.640 -11.513 1.00 0.00 O ATOM 304 ND2 ASN A 241 18.287 5.116 -13.192 1.00 0.00 N ATOM 0 H ASN A 241 17.373 7.273 -10.427 1.00 0.00 H new ATOM 0 HA ASN A 241 20.106 6.595 -9.614 1.00 0.00 H new ATOM 0 HB2 ASN A 241 20.183 4.925 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.175 4.432 -10.132 1.00 0.00 H new ATOM 0 HD21 ASN A 241 17.520 4.994 -13.853 1.00 0.00 H new ATOM 0 HD22 ASN A 241 19.215 5.371 -13.529 1.00 0.00 H new ATOM 311 N HIS A 242 21.023 7.725 -11.674 1.00 0.00 N ATOM 312 CA HIS A 242 21.575 8.562 -12.740 1.00 0.00 C ATOM 313 C HIS A 242 22.281 7.733 -13.824 1.00 0.00 C ATOM 314 O HIS A 242 22.394 8.172 -14.967 1.00 0.00 O ATOM 315 CB HIS A 242 22.502 9.609 -12.110 1.00 0.00 C ATOM 316 CG HIS A 242 22.700 10.815 -12.991 1.00 0.00 C ATOM 317 ND1 HIS A 242 22.001 11.996 -12.893 1.00 0.00 N ATOM 318 CD2 HIS A 242 23.560 10.928 -14.051 1.00 0.00 C ATOM 319 CE1 HIS A 242 22.436 12.806 -13.872 1.00 0.00 C ATOM 320 NE2 HIS A 242 23.378 12.197 -14.607 1.00 0.00 N ATOM 0 H HIS A 242 21.735 7.254 -11.116 1.00 0.00 H new ATOM 0 HA HIS A 242 20.760 9.071 -13.255 1.00 0.00 H new ATOM 0 HB2 HIS A 242 22.087 9.927 -11.153 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.470 9.153 -11.902 1.00 0.00 H new ATOM 0 HD2 HIS A 242 24.253 10.174 -14.394 1.00 0.00 H new ATOM 0 HE1 HIS A 242 22.077 13.810 -14.044 1.00 0.00 H new ATOM 0 HE2 HIS A 242 23.866 12.584 -15.414 1.00 0.00 H new ATOM 328 N ASN A 243 22.728 6.514 -13.501 1.00 0.00 N ATOM 329 CA ASN A 243 23.428 5.633 -14.431 1.00 0.00 C ATOM 330 C ASN A 243 22.440 4.795 -15.252 1.00 0.00 C ATOM 331 O ASN A 243 22.150 3.651 -14.914 1.00 0.00 O ATOM 332 CB ASN A 243 24.425 4.759 -13.657 1.00 0.00 C ATOM 333 CG ASN A 243 25.377 5.582 -12.809 1.00 0.00 C ATOM 334 OD1 ASN A 243 25.301 5.571 -11.597 1.00 0.00 O ATOM 335 ND2 ASN A 243 26.267 6.348 -13.408 1.00 0.00 N ATOM 0 H ASN A 243 22.610 6.110 -12.572 1.00 0.00 H new ATOM 0 HA ASN A 243 23.987 6.237 -15.146 1.00 0.00 H new ATOM 0 HB2 ASN A 243 23.877 4.067 -13.017 1.00 0.00 H new ATOM 0 HB3 ASN A 243 24.998 4.156 -14.361 1.00 0.00 H new ATOM 0 HD21 ASN A 243 26.893 6.932 -12.853 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.330 6.356 -14.426 1.00 0.00 H new ATOM 342 N PHE A 244 21.949 5.358 -16.360 1.00 0.00 N ATOM 343 CA PHE A 244 21.019 4.683 -17.274 1.00 0.00 C ATOM 344 C PHE A 244 21.695 4.138 -18.547 1.00 0.00 C ATOM 345 O PHE A 244 21.024 3.598 -19.427 1.00 0.00 O ATOM 346 CB PHE A 244 19.821 5.595 -17.572 1.00 0.00 C ATOM 347 CG PHE A 244 20.116 6.756 -18.502 1.00 0.00 C ATOM 348 CD1 PHE A 244 20.810 7.885 -18.032 1.00 0.00 C ATOM 349 CD2 PHE A 244 19.701 6.706 -19.845 1.00 0.00 C ATOM 350 CE1 PHE A 244 21.122 8.943 -18.902 1.00 0.00 C ATOM 351 CE2 PHE A 244 19.988 7.774 -20.713 1.00 0.00 C ATOM 352 CZ PHE A 244 20.707 8.889 -20.244 1.00 0.00 C ATOM 0 H PHE A 244 22.188 6.306 -16.652 1.00 0.00 H new ATOM 0 HA PHE A 244 20.648 3.792 -16.768 1.00 0.00 H new ATOM 0 HB2 PHE A 244 19.024 4.992 -18.009 1.00 0.00 H new ATOM 0 HB3 PHE A 244 19.441 5.991 -16.630 1.00 0.00 H new ATOM 0 HD1 PHE A 244 21.105 7.939 -16.995 1.00 0.00 H new ATOM 0 HD2 PHE A 244 19.161 5.845 -20.210 1.00 0.00 H new ATOM 0 HE1 PHE A 244 21.679 9.795 -18.541 1.00 0.00 H new ATOM 0 HE2 PHE A 244 19.656 7.739 -21.740 1.00 0.00 H new ATOM 0 HZ PHE A 244 20.940 9.703 -20.915 1.00 0.00 H new ATOM 362 N ALA A 245 23.034 4.208 -18.621 1.00 0.00 N ATOM 363 CA ALA A 245 23.852 3.768 -19.760 1.00 0.00 C ATOM 364 C ALA A 245 23.685 2.279 -20.107 1.00 0.00 C ATOM 365 O ALA A 245 24.008 1.870 -21.222 1.00 0.00 O ATOM 366 CB ALA A 245 25.334 4.076 -19.475 1.00 0.00 C ATOM 0 H ALA A 245 23.597 4.587 -17.859 1.00 0.00 H new ATOM 0 HA ALA A 245 23.500 4.323 -20.630 1.00 0.00 H new ATOM 0 HB1 ALA A 245 25.942 3.750 -20.319 1.00 0.00 H new ATOM 0 HB2 ALA A 245 25.461 5.149 -19.329 1.00 0.00 H new ATOM 0 HB3 ALA A 245 25.649 3.547 -18.575 1.00 0.00 H new ATOM 372 N LYS A 246 23.181 1.496 -19.142 1.00 0.00 N ATOM 373 CA LYS A 246 22.913 0.060 -19.228 1.00 0.00 C ATOM 374 C LYS A 246 21.432 -0.264 -19.008 1.00 0.00 C ATOM 375 O LYS A 246 20.878 -1.181 -19.617 1.00 0.00 O ATOM 376 CB LYS A 246 23.806 -0.710 -18.239 1.00 0.00 C ATOM 377 CG LYS A 246 25.306 -0.375 -18.346 1.00 0.00 C ATOM 378 CD LYS A 246 25.738 0.695 -17.318 1.00 0.00 C ATOM 379 CE LYS A 246 26.004 0.094 -15.932 1.00 0.00 C ATOM 380 NZ LYS A 246 27.311 -0.609 -15.888 1.00 0.00 N ATOM 0 H LYS A 246 22.936 1.875 -18.227 1.00 0.00 H new ATOM 0 HA LYS A 246 23.157 -0.263 -20.240 1.00 0.00 H new ATOM 0 HB2 LYS A 246 23.470 -0.499 -17.224 1.00 0.00 H new ATOM 0 HB3 LYS A 246 23.672 -1.779 -18.403 1.00 0.00 H new ATOM 0 HG2 LYS A 246 25.891 -1.282 -18.192 1.00 0.00 H new ATOM 0 HG3 LYS A 246 25.527 -0.020 -19.353 1.00 0.00 H new ATOM 0 HD2 LYS A 246 26.639 1.195 -17.674 1.00 0.00 H new ATOM 0 HD3 LYS A 246 24.961 1.455 -17.239 1.00 0.00 H new ATOM 0 HE2 LYS A 246 25.989 0.885 -15.182 1.00 0.00 H new ATOM 0 HE3 LYS A 246 25.206 -0.603 -15.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 27.257 -1.400 -15.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 27.540 -0.975 -16.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 28.052 0.055 -15.585 1.00 0.00 H new ATOM 394 N ALA A 247 20.747 0.574 -18.232 1.00 0.00 N ATOM 395 CA ALA A 247 19.325 0.449 -17.992 1.00 0.00 C ATOM 396 C ALA A 247 18.497 0.503 -19.276 1.00 0.00 C ATOM 397 O ALA A 247 17.410 -0.060 -19.302 1.00 0.00 O ATOM 398 CB ALA A 247 18.882 1.550 -17.043 1.00 0.00 C ATOM 0 H ALA A 247 21.175 1.365 -17.751 1.00 0.00 H new ATOM 0 HA ALA A 247 19.152 -0.532 -17.550 1.00 0.00 H new ATOM 0 HB1 ALA A 247 17.811 1.462 -16.858 1.00 0.00 H new ATOM 0 HB2 ALA A 247 19.422 1.457 -16.101 1.00 0.00 H new ATOM 0 HB3 ALA A 247 19.094 2.522 -17.489 1.00 0.00 H new ATOM 404 N ARG A 248 19.039 1.119 -20.338 1.00 0.00 N ATOM 405 CA ARG A 248 18.432 1.262 -21.663 1.00 0.00 C ATOM 406 C ARG A 248 17.741 -0.006 -22.182 1.00 0.00 C ATOM 407 O ARG A 248 16.688 0.092 -22.800 1.00 0.00 O ATOM 408 CB ARG A 248 19.490 1.785 -22.655 1.00 0.00 C ATOM 409 CG ARG A 248 20.408 0.670 -23.205 1.00 0.00 C ATOM 410 CD ARG A 248 21.769 1.148 -23.700 1.00 0.00 C ATOM 411 NE ARG A 248 21.683 2.322 -24.582 1.00 0.00 N ATOM 412 CZ ARG A 248 22.621 3.247 -24.727 1.00 0.00 C ATOM 413 NH1 ARG A 248 23.764 3.177 -24.080 1.00 0.00 N ATOM 414 NH2 ARG A 248 22.422 4.273 -25.522 1.00 0.00 N ATOM 0 H ARG A 248 19.961 1.552 -20.289 1.00 0.00 H new ATOM 0 HA ARG A 248 17.625 1.988 -21.568 1.00 0.00 H new ATOM 0 HB2 ARG A 248 18.987 2.277 -23.487 1.00 0.00 H new ATOM 0 HB3 ARG A 248 20.101 2.540 -22.161 1.00 0.00 H new ATOM 0 HG2 ARG A 248 20.562 -0.073 -22.423 1.00 0.00 H new ATOM 0 HG3 ARG A 248 19.895 0.168 -24.025 1.00 0.00 H new ATOM 0 HD2 ARG A 248 22.396 1.391 -22.842 1.00 0.00 H new ATOM 0 HD3 ARG A 248 22.261 0.335 -24.234 1.00 0.00 H new ATOM 0 HE ARG A 248 20.829 2.434 -25.128 1.00 0.00 H new ATOM 0 HH11 ARG A 248 23.946 2.397 -23.448 1.00 0.00 H new ATOM 0 HH12 ARG A 248 24.469 3.903 -24.210 1.00 0.00 H new ATOM 0 HH21 ARG A 248 21.543 4.361 -26.031 1.00 0.00 H new ATOM 0 HH22 ARG A 248 23.147 4.982 -25.630 1.00 0.00 H new ATOM 428 N GLU A 249 18.339 -1.173 -21.914 1.00 0.00 N ATOM 429 CA GLU A 249 17.825 -2.481 -22.309 1.00 0.00 C ATOM 430 C GLU A 249 17.125 -3.171 -21.137 1.00 0.00 C ATOM 431 O GLU A 249 16.006 -3.660 -21.283 1.00 0.00 O ATOM 432 CB GLU A 249 18.976 -3.367 -22.807 1.00 0.00 C ATOM 433 CG GLU A 249 18.402 -4.587 -23.560 1.00 0.00 C ATOM 434 CD GLU A 249 19.083 -5.937 -23.270 1.00 0.00 C ATOM 435 OE1 GLU A 249 19.711 -6.080 -22.193 1.00 0.00 O ATOM 436 OE2 GLU A 249 18.870 -6.867 -24.081 1.00 0.00 O ATOM 0 H GLU A 249 19.219 -1.230 -21.401 1.00 0.00 H new ATOM 0 HA GLU A 249 17.101 -2.332 -23.110 1.00 0.00 H new ATOM 0 HB2 GLU A 249 19.630 -2.795 -23.465 1.00 0.00 H new ATOM 0 HB3 GLU A 249 19.583 -3.699 -21.965 1.00 0.00 H new ATOM 0 HG2 GLU A 249 17.344 -4.676 -23.315 1.00 0.00 H new ATOM 0 HG3 GLU A 249 18.466 -4.392 -24.631 1.00 0.00 H new ATOM 443 N LYS A 250 17.767 -3.176 -19.956 1.00 0.00 N ATOM 444 CA LYS A 250 17.224 -3.779 -18.737 1.00 0.00 C ATOM 445 C LYS A 250 15.823 -3.259 -18.404 1.00 0.00 C ATOM 446 O LYS A 250 15.030 -3.990 -17.819 1.00 0.00 O ATOM 447 CB LYS A 250 18.162 -3.505 -17.553 1.00 0.00 C ATOM 448 CG LYS A 250 19.557 -4.143 -17.645 1.00 0.00 C ATOM 449 CD LYS A 250 19.477 -5.673 -17.548 1.00 0.00 C ATOM 450 CE LYS A 250 20.799 -6.252 -17.039 1.00 0.00 C ATOM 451 NZ LYS A 250 20.634 -7.659 -16.611 1.00 0.00 N ATOM 0 H LYS A 250 18.687 -2.756 -19.825 1.00 0.00 H new ATOM 0 HA LYS A 250 17.147 -4.851 -18.917 1.00 0.00 H new ATOM 0 HB2 LYS A 250 18.282 -2.426 -17.451 1.00 0.00 H new ATOM 0 HB3 LYS A 250 17.680 -3.860 -16.642 1.00 0.00 H new ATOM 0 HG2 LYS A 250 20.027 -3.860 -18.587 1.00 0.00 H new ATOM 0 HG3 LYS A 250 20.189 -3.758 -16.845 1.00 0.00 H new ATOM 0 HD2 LYS A 250 18.667 -5.958 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 250 19.243 -6.093 -18.526 1.00 0.00 H new ATOM 0 HE2 LYS A 250 21.552 -6.194 -17.825 1.00 0.00 H new ATOM 0 HE3 LYS A 250 21.164 -5.655 -16.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 21.479 -7.964 -16.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 19.798 -7.739 -15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 20.509 -8.264 -17.448 1.00 0.00 H new ATOM 465 N VAL A 251 15.528 -2.002 -18.753 1.00 0.00 N ATOM 466 CA VAL A 251 14.244 -1.350 -18.527 1.00 0.00 C ATOM 467 C VAL A 251 13.978 -0.207 -19.532 1.00 0.00 C ATOM 468 O VAL A 251 14.647 0.828 -19.494 1.00 0.00 O ATOM 469 CB VAL A 251 14.150 -0.892 -17.063 1.00 0.00 C ATOM 470 CG1 VAL A 251 15.268 0.031 -16.597 1.00 0.00 C ATOM 471 CG2 VAL A 251 12.803 -0.222 -16.779 1.00 0.00 C ATOM 0 H VAL A 251 16.203 -1.394 -19.216 1.00 0.00 H new ATOM 0 HA VAL A 251 13.450 -2.074 -18.707 1.00 0.00 H new ATOM 0 HB VAL A 251 14.255 -1.815 -16.492 1.00 0.00 H new ATOM 0 HG11 VAL A 251 15.109 0.296 -15.552 1.00 0.00 H new ATOM 0 HG12 VAL A 251 16.227 -0.477 -16.701 1.00 0.00 H new ATOM 0 HG13 VAL A 251 15.270 0.936 -17.204 1.00 0.00 H new ATOM 0 HG21 VAL A 251 12.765 0.092 -15.736 1.00 0.00 H new ATOM 0 HG22 VAL A 251 12.687 0.649 -17.424 1.00 0.00 H new ATOM 0 HG23 VAL A 251 11.997 -0.929 -16.975 1.00 0.00 H new ATOM 481 N PRO A 252 12.934 -0.306 -20.380 1.00 0.00 N ATOM 482 CA PRO A 252 12.583 0.729 -21.355 1.00 0.00 C ATOM 483 C PRO A 252 12.158 2.048 -20.686 1.00 0.00 C ATOM 484 O PRO A 252 12.240 3.114 -21.297 1.00 0.00 O ATOM 485 CB PRO A 252 11.454 0.120 -22.196 1.00 0.00 C ATOM 486 CG PRO A 252 10.790 -0.875 -21.250 1.00 0.00 C ATOM 487 CD PRO A 252 11.964 -1.385 -20.423 1.00 0.00 C ATOM 0 HA PRO A 252 13.441 1.003 -21.968 1.00 0.00 H new ATOM 0 HB2 PRO A 252 10.751 0.882 -22.533 1.00 0.00 H new ATOM 0 HB3 PRO A 252 11.841 -0.373 -23.088 1.00 0.00 H new ATOM 0 HG2 PRO A 252 10.033 -0.398 -20.627 1.00 0.00 H new ATOM 0 HG3 PRO A 252 10.296 -1.681 -21.792 1.00 0.00 H new ATOM 0 HD2 PRO A 252 11.642 -1.658 -19.418 1.00 0.00 H new ATOM 0 HD3 PRO A 252 12.397 -2.279 -20.873 1.00 0.00 H new ATOM 495 N LYS A 253 11.762 1.997 -19.403 1.00 0.00 N ATOM 496 CA LYS A 253 11.434 3.174 -18.598 1.00 0.00 C ATOM 497 C LYS A 253 12.648 4.091 -18.456 1.00 0.00 C ATOM 498 O LYS A 253 12.563 5.245 -18.860 1.00 0.00 O ATOM 499 CB LYS A 253 10.815 2.765 -17.244 1.00 0.00 C ATOM 500 CG LYS A 253 9.942 3.878 -16.645 1.00 0.00 C ATOM 501 CD LYS A 253 10.687 4.884 -15.748 1.00 0.00 C ATOM 502 CE LYS A 253 10.690 4.429 -14.282 1.00 0.00 C ATOM 503 NZ LYS A 253 10.984 5.557 -13.363 1.00 0.00 N ATOM 0 H LYS A 253 11.661 1.120 -18.893 1.00 0.00 H new ATOM 0 HA LYS A 253 10.671 3.754 -19.117 1.00 0.00 H new ATOM 0 HB2 LYS A 253 10.213 1.866 -17.378 1.00 0.00 H new ATOM 0 HB3 LYS A 253 11.611 2.514 -16.544 1.00 0.00 H new ATOM 0 HG2 LYS A 253 9.468 4.424 -17.460 1.00 0.00 H new ATOM 0 HG3 LYS A 253 9.144 3.418 -16.063 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.713 4.996 -16.098 1.00 0.00 H new ATOM 0 HD3 LYS A 253 10.215 5.863 -15.826 1.00 0.00 H new ATOM 0 HE2 LYS A 253 9.721 3.998 -14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 253 11.433 3.644 -14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 10.978 5.215 -12.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 11.920 5.952 -13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 10.260 6.295 -13.477 1.00 0.00 H new ATOM 517 N LEU A 254 13.782 3.576 -17.954 1.00 0.00 N ATOM 518 CA LEU A 254 15.030 4.337 -17.792 1.00 0.00 C ATOM 519 C LEU A 254 15.710 4.699 -19.131 1.00 0.00 C ATOM 520 O LEU A 254 16.722 5.391 -19.125 1.00 0.00 O ATOM 521 CB LEU A 254 16.023 3.606 -16.871 1.00 0.00 C ATOM 522 CG LEU A 254 15.553 3.296 -15.430 1.00 0.00 C ATOM 523 CD1 LEU A 254 16.702 2.676 -14.620 1.00 0.00 C ATOM 524 CD2 LEU A 254 15.046 4.550 -14.712 1.00 0.00 C ATOM 0 H LEU A 254 13.858 2.607 -17.645 1.00 0.00 H new ATOM 0 HA LEU A 254 14.737 5.276 -17.323 1.00 0.00 H new ATOM 0 HB2 LEU A 254 16.296 2.664 -17.348 1.00 0.00 H new ATOM 0 HB3 LEU A 254 16.931 4.206 -16.809 1.00 0.00 H new ATOM 0 HG LEU A 254 14.726 2.590 -15.504 1.00 0.00 H new ATOM 0 HD11 LEU A 254 16.359 2.462 -13.608 1.00 0.00 H new ATOM 0 HD12 LEU A 254 17.025 1.751 -15.097 1.00 0.00 H new ATOM 0 HD13 LEU A 254 17.538 3.375 -14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 254 14.726 4.288 -13.704 1.00 0.00 H new ATOM 0 HD22 LEU A 254 15.847 5.287 -14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 254 14.204 4.969 -15.263 1.00 0.00 H new ATOM 536 N HIS A 255 15.167 4.260 -20.271 1.00 0.00 N ATOM 537 CA HIS A 255 15.549 4.734 -21.603 1.00 0.00 C ATOM 538 C HIS A 255 14.784 6.007 -22.010 1.00 0.00 C ATOM 539 O HIS A 255 15.384 6.890 -22.614 1.00 0.00 O ATOM 540 CB HIS A 255 15.340 3.589 -22.609 1.00 0.00 C ATOM 541 CG HIS A 255 15.017 4.019 -24.014 1.00 0.00 C ATOM 542 ND1 HIS A 255 15.932 4.291 -25.002 1.00 0.00 N ATOM 543 CD2 HIS A 255 13.765 4.232 -24.528 1.00 0.00 C ATOM 544 CE1 HIS A 255 15.243 4.669 -26.093 1.00 0.00 C ATOM 545 NE2 HIS A 255 13.921 4.650 -25.853 1.00 0.00 N ATOM 0 H HIS A 255 14.435 3.550 -20.293 1.00 0.00 H new ATOM 0 HA HIS A 255 16.601 5.018 -21.593 1.00 0.00 H new ATOM 0 HB2 HIS A 255 16.242 2.978 -22.632 1.00 0.00 H new ATOM 0 HB3 HIS A 255 14.533 2.952 -22.247 1.00 0.00 H new ATOM 0 HD2 HIS A 255 12.829 4.101 -24.005 1.00 0.00 H new ATOM 0 HE1 HIS A 255 15.691 4.950 -27.035 1.00 0.00 H new ATOM 0 HE2 HIS A 255 13.178 4.893 -26.508 1.00 0.00 H new ATOM 553 N SER A 256 13.484 6.102 -21.694 1.00 0.00 N ATOM 554 CA SER A 256 12.626 7.241 -22.073 1.00 0.00 C ATOM 555 C SER A 256 12.844 8.490 -21.197 1.00 0.00 C ATOM 556 O SER A 256 12.497 9.601 -21.599 1.00 0.00 O ATOM 557 CB SER A 256 11.160 6.794 -22.006 1.00 0.00 C ATOM 558 OG SER A 256 10.291 7.759 -22.564 1.00 0.00 O ATOM 0 H SER A 256 12.991 5.384 -21.163 1.00 0.00 H new ATOM 0 HA SER A 256 12.897 7.536 -23.087 1.00 0.00 H new ATOM 0 HB2 SER A 256 11.043 5.849 -22.537 1.00 0.00 H new ATOM 0 HB3 SER A 256 10.883 6.612 -20.968 1.00 0.00 H new ATOM 0 HG SER A 256 9.366 7.440 -22.505 1.00 0.00 H new ATOM 564 N ILE A 257 13.444 8.318 -20.010 1.00 0.00 N ATOM 565 CA ILE A 257 13.886 9.418 -19.138 1.00 0.00 C ATOM 566 C ILE A 257 14.878 10.351 -19.854 1.00 0.00 C ATOM 567 O ILE A 257 15.412 10.020 -20.911 1.00 0.00 O ATOM 568 CB ILE A 257 14.493 8.878 -17.820 1.00 0.00 C ATOM 569 CG1 ILE A 257 15.850 8.159 -18.016 1.00 0.00 C ATOM 570 CG2 ILE A 257 13.517 7.928 -17.117 1.00 0.00 C ATOM 571 CD1 ILE A 257 17.096 9.006 -17.731 1.00 0.00 C ATOM 0 H ILE A 257 13.639 7.395 -19.622 1.00 0.00 H new ATOM 0 HA ILE A 257 13.002 10.006 -18.890 1.00 0.00 H new ATOM 0 HB ILE A 257 14.675 9.756 -17.200 1.00 0.00 H new ATOM 0 HG12 ILE A 257 15.873 7.282 -17.369 1.00 0.00 H new ATOM 0 HG13 ILE A 257 15.905 7.799 -19.043 1.00 0.00 H new ATOM 0 HG21 ILE A 257 13.967 7.562 -16.194 1.00 0.00 H new ATOM 0 HG22 ILE A 257 12.594 8.460 -16.885 1.00 0.00 H new ATOM 0 HG23 ILE A 257 13.295 7.085 -17.771 1.00 0.00 H new ATOM 0 HD11 ILE A 257 17.990 8.406 -17.899 1.00 0.00 H new ATOM 0 HD12 ILE A 257 17.109 9.870 -18.396 1.00 0.00 H new ATOM 0 HD13 ILE A 257 17.076 9.345 -16.695 1.00 0.00 H new ATOM 583 N ARG A 258 15.178 11.505 -19.238 1.00 0.00 N ATOM 584 CA ARG A 258 16.088 12.528 -19.787 1.00 0.00 C ATOM 585 C ARG A 258 15.560 13.135 -21.100 1.00 0.00 C ATOM 586 O ARG A 258 16.315 13.360 -22.043 1.00 0.00 O ATOM 587 CB ARG A 258 17.511 11.939 -19.935 1.00 0.00 C ATOM 588 CG ARG A 258 18.620 12.989 -20.032 1.00 0.00 C ATOM 589 CD ARG A 258 18.981 13.542 -18.649 1.00 0.00 C ATOM 590 NE ARG A 258 19.919 14.670 -18.759 1.00 0.00 N ATOM 591 CZ ARG A 258 21.211 14.610 -19.063 1.00 0.00 C ATOM 592 NH1 ARG A 258 21.816 13.467 -19.288 1.00 0.00 N ATOM 593 NH2 ARG A 258 21.923 15.707 -19.155 1.00 0.00 N ATOM 0 H ARG A 258 14.790 11.760 -18.330 1.00 0.00 H new ATOM 0 HA ARG A 258 16.137 13.359 -19.083 1.00 0.00 H new ATOM 0 HB2 ARG A 258 17.714 11.291 -19.082 1.00 0.00 H new ATOM 0 HB3 ARG A 258 17.541 11.312 -20.826 1.00 0.00 H new ATOM 0 HG2 ARG A 258 19.504 12.547 -20.492 1.00 0.00 H new ATOM 0 HG3 ARG A 258 18.297 13.804 -20.680 1.00 0.00 H new ATOM 0 HD2 ARG A 258 18.076 13.866 -18.136 1.00 0.00 H new ATOM 0 HD3 ARG A 258 19.426 12.753 -18.043 1.00 0.00 H new ATOM 0 HE ARG A 258 19.536 15.599 -18.583 1.00 0.00 H new ATOM 0 HH11 ARG A 258 21.293 12.593 -19.231 1.00 0.00 H new ATOM 0 HH12 ARG A 258 22.809 13.453 -19.519 1.00 0.00 H new ATOM 0 HH21 ARG A 258 21.486 16.614 -18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 258 22.914 15.653 -19.389 1.00 0.00 H new ATOM 607 N ASP A 259 14.264 13.467 -21.132 1.00 0.00 N ATOM 608 CA ASP A 259 13.618 14.148 -22.264 1.00 0.00 C ATOM 609 C ASP A 259 14.351 15.447 -22.650 1.00 0.00 C ATOM 610 O ASP A 259 14.497 15.763 -23.830 1.00 0.00 O ATOM 611 CB ASP A 259 12.148 14.433 -21.905 1.00 0.00 C ATOM 612 CG ASP A 259 11.361 15.082 -23.053 1.00 0.00 C ATOM 613 OD1 ASP A 259 11.421 14.541 -24.179 1.00 0.00 O ATOM 614 OD2 ASP A 259 10.685 16.100 -22.780 1.00 0.00 O ATOM 0 H ASP A 259 13.624 13.268 -20.363 1.00 0.00 H new ATOM 0 HA ASP A 259 13.664 13.494 -23.135 1.00 0.00 H new ATOM 0 HB2 ASP A 259 11.662 13.499 -21.622 1.00 0.00 H new ATOM 0 HB3 ASP A 259 12.113 15.087 -21.034 1.00 0.00 H new ATOM 619 N ARG A 260 14.863 16.178 -21.645 1.00 0.00 N ATOM 620 CA ARG A 260 15.630 17.414 -21.814 1.00 0.00 C ATOM 621 C ARG A 260 16.803 17.533 -20.834 1.00 0.00 C ATOM 622 O ARG A 260 16.989 16.708 -19.938 1.00 0.00 O ATOM 623 CB ARG A 260 14.662 18.619 -21.727 1.00 0.00 C ATOM 624 CG ARG A 260 13.983 18.932 -23.070 1.00 0.00 C ATOM 625 CD ARG A 260 14.991 19.526 -24.066 1.00 0.00 C ATOM 626 NE ARG A 260 14.503 19.469 -25.449 1.00 0.00 N ATOM 627 CZ ARG A 260 15.129 19.971 -26.508 1.00 0.00 C ATOM 628 NH1 ARG A 260 16.253 20.647 -26.391 1.00 0.00 N ATOM 629 NH2 ARG A 260 14.633 19.792 -27.709 1.00 0.00 N ATOM 0 H ARG A 260 14.749 15.914 -20.667 1.00 0.00 H new ATOM 0 HA ARG A 260 16.096 17.399 -22.799 1.00 0.00 H new ATOM 0 HB2 ARG A 260 13.898 18.413 -20.978 1.00 0.00 H new ATOM 0 HB3 ARG A 260 15.211 19.498 -21.389 1.00 0.00 H new ATOM 0 HG2 ARG A 260 13.549 18.022 -23.484 1.00 0.00 H new ATOM 0 HG3 ARG A 260 13.163 19.633 -22.913 1.00 0.00 H new ATOM 0 HD2 ARG A 260 15.197 20.562 -23.798 1.00 0.00 H new ATOM 0 HD3 ARG A 260 15.934 18.984 -23.993 1.00 0.00 H new ATOM 0 HE ARG A 260 13.609 19.005 -25.611 1.00 0.00 H new ATOM 0 HH11 ARG A 260 16.665 20.797 -25.470 1.00 0.00 H new ATOM 0 HH12 ARG A 260 16.712 21.021 -27.222 1.00 0.00 H new ATOM 0 HH21 ARG A 260 13.767 19.267 -27.830 1.00 0.00 H new ATOM 0 HH22 ARG A 260 15.114 20.177 -28.522 1.00 0.00 H new ATOM 643 N ASN A 261 17.618 18.573 -21.035 1.00 0.00 N ATOM 644 CA ASN A 261 18.721 18.930 -20.152 1.00 0.00 C ATOM 645 C ASN A 261 18.195 19.441 -18.799 1.00 0.00 C ATOM 646 O ASN A 261 17.710 20.565 -18.692 1.00 0.00 O ATOM 647 CB ASN A 261 19.644 19.953 -20.836 1.00 0.00 C ATOM 648 CG ASN A 261 20.980 20.009 -20.111 1.00 0.00 C ATOM 649 OD1 ASN A 261 21.149 20.674 -19.101 1.00 0.00 O ATOM 650 ND2 ASN A 261 21.946 19.231 -20.556 1.00 0.00 N ATOM 0 H ASN A 261 17.523 19.200 -21.834 1.00 0.00 H new ATOM 0 HA ASN A 261 19.313 18.037 -19.949 1.00 0.00 H new ATOM 0 HB2 ASN A 261 19.798 19.677 -21.879 1.00 0.00 H new ATOM 0 HB3 ASN A 261 19.176 20.938 -20.832 1.00 0.00 H new ATOM 0 HD21 ASN A 261 22.834 19.185 -20.057 1.00 0.00 H new ATOM 0 HD22 ASN A 261 21.805 18.675 -21.400 1.00 0.00 H new ATOM 657 N GLY A 262 18.269 18.586 -17.779 1.00 0.00 N ATOM 658 CA GLY A 262 17.881 18.895 -16.409 1.00 0.00 C ATOM 659 C GLY A 262 17.924 17.638 -15.543 1.00 0.00 C ATOM 660 O GLY A 262 17.445 16.581 -15.956 1.00 0.00 O ATOM 0 H GLY A 262 18.611 17.632 -17.890 1.00 0.00 H new ATOM 0 HA2 GLY A 262 18.550 19.650 -15.997 1.00 0.00 H new ATOM 0 HA3 GLY A 262 16.877 19.318 -16.396 1.00 0.00 H new ATOM 664 N THR A 263 18.515 17.747 -14.351 1.00 0.00 N ATOM 665 CA THR A 263 18.532 16.677 -13.337 1.00 0.00 C ATOM 666 C THR A 263 17.276 16.760 -12.462 1.00 0.00 C ATOM 667 O THR A 263 16.481 17.672 -12.651 1.00 0.00 O ATOM 668 CB THR A 263 19.801 16.738 -12.457 1.00 0.00 C ATOM 669 OG1 THR A 263 20.873 17.387 -13.110 1.00 0.00 O ATOM 670 CG2 THR A 263 20.292 15.334 -12.068 1.00 0.00 C ATOM 0 H THR A 263 19.004 18.591 -14.054 1.00 0.00 H new ATOM 0 HA THR A 263 18.543 15.723 -13.864 1.00 0.00 H new ATOM 0 HB THR A 263 19.508 17.300 -11.570 1.00 0.00 H new ATOM 0 HG1 THR A 263 21.654 17.405 -12.518 1.00 0.00 H new ATOM 0 HG21 THR A 263 21.186 15.419 -11.450 1.00 0.00 H new ATOM 0 HG22 THR A 263 19.512 14.818 -11.509 1.00 0.00 H new ATOM 0 HG23 THR A 263 20.527 14.768 -12.969 1.00 0.00 H new ATOM 678 N HIS A 264 17.071 15.820 -11.522 1.00 0.00 N ATOM 679 CA HIS A 264 15.927 15.760 -10.582 1.00 0.00 C ATOM 680 C HIS A 264 14.520 15.911 -11.211 1.00 0.00 C ATOM 681 O HIS A 264 13.535 16.077 -10.494 1.00 0.00 O ATOM 682 CB HIS A 264 16.174 16.690 -9.371 1.00 0.00 C ATOM 683 CG HIS A 264 16.395 18.147 -9.699 1.00 0.00 C ATOM 684 ND1 HIS A 264 17.605 18.805 -9.641 1.00 0.00 N ATOM 685 CD2 HIS A 264 15.458 19.042 -10.145 1.00 0.00 C ATOM 686 CE1 HIS A 264 17.401 20.064 -10.067 1.00 0.00 C ATOM 687 NE2 HIS A 264 16.113 20.252 -10.387 1.00 0.00 N ATOM 0 H HIS A 264 17.723 15.047 -11.387 1.00 0.00 H new ATOM 0 HA HIS A 264 15.895 14.731 -10.224 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.320 16.614 -8.698 1.00 0.00 H new ATOM 0 HB3 HIS A 264 17.044 16.323 -8.826 1.00 0.00 H new ATOM 0 HD2 HIS A 264 14.405 18.847 -10.284 1.00 0.00 H new ATOM 0 HE1 HIS A 264 18.169 20.820 -10.141 1.00 0.00 H new ATOM 0 HE2 HIS A 264 15.693 21.112 -10.739 1.00 0.00 H new ATOM 695 N LEU A 265 14.415 15.797 -12.538 1.00 0.00 N ATOM 696 CA LEU A 265 13.225 16.067 -13.343 1.00 0.00 C ATOM 697 C LEU A 265 12.359 14.815 -13.518 1.00 0.00 C ATOM 698 O LEU A 265 11.137 14.904 -13.456 1.00 0.00 O ATOM 699 CB LEU A 265 13.685 16.646 -14.703 1.00 0.00 C ATOM 700 CG LEU A 265 13.290 18.114 -14.964 1.00 0.00 C ATOM 701 CD1 LEU A 265 11.771 18.291 -15.023 1.00 0.00 C ATOM 702 CD2 LEU A 265 13.880 19.093 -13.943 1.00 0.00 C ATOM 0 H LEU A 265 15.204 15.497 -13.110 1.00 0.00 H new ATOM 0 HA LEU A 265 12.593 16.793 -12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 265 14.770 16.563 -14.766 1.00 0.00 H new ATOM 0 HB3 LEU A 265 13.271 16.029 -15.500 1.00 0.00 H new ATOM 0 HG LEU A 265 13.719 18.355 -15.937 1.00 0.00 H new ATOM 0 HD11 LEU A 265 11.534 19.339 -15.208 1.00 0.00 H new ATOM 0 HD12 LEU A 265 11.364 17.679 -15.828 1.00 0.00 H new ATOM 0 HD13 LEU A 265 11.332 17.982 -14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 265 13.563 20.107 -14.186 1.00 0.00 H new ATOM 0 HD22 LEU A 265 13.530 18.832 -12.944 1.00 0.00 H new ATOM 0 HD23 LEU A 265 14.968 19.037 -13.972 1.00 0.00 H new ATOM 714 N ASP A 266 12.991 13.649 -13.688 1.00 0.00 N ATOM 715 CA ASP A 266 12.299 12.361 -13.779 1.00 0.00 C ATOM 716 C ASP A 266 11.996 11.785 -12.387 1.00 0.00 C ATOM 717 O ASP A 266 10.904 11.286 -12.126 1.00 0.00 O ATOM 718 CB ASP A 266 13.161 11.398 -14.605 1.00 0.00 C ATOM 719 CG ASP A 266 12.298 10.281 -15.185 1.00 0.00 C ATOM 720 OD1 ASP A 266 11.804 10.511 -16.310 1.00 0.00 O ATOM 721 OD2 ASP A 266 12.153 9.234 -14.513 1.00 0.00 O ATOM 0 H ASP A 266 14.005 13.573 -13.767 1.00 0.00 H new ATOM 0 HA ASP A 266 11.337 12.503 -14.272 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.655 11.941 -15.411 1.00 0.00 H new ATOM 0 HB3 ASP A 266 13.946 10.973 -13.979 1.00 0.00 H new ATOM 726 N ALA A 267 12.948 11.913 -11.457 1.00 0.00 N ATOM 727 CA ALA A 267 12.821 11.421 -10.088 1.00 0.00 C ATOM 728 C ALA A 267 11.885 12.287 -9.243 1.00 0.00 C ATOM 729 O ALA A 267 11.074 11.778 -8.465 1.00 0.00 O ATOM 730 CB ALA A 267 14.211 11.407 -9.463 1.00 0.00 C ATOM 0 H ALA A 267 13.842 12.369 -11.641 1.00 0.00 H new ATOM 0 HA ALA A 267 12.388 10.421 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.145 11.043 -8.438 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.863 10.751 -10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.620 12.417 -9.464 1.00 0.00 H new ATOM 736 N GLY A 268 11.982 13.612 -9.426 1.00 0.00 N ATOM 737 CA GLY A 268 11.130 14.577 -8.753 1.00 0.00 C ATOM 738 C GLY A 268 9.653 14.342 -9.045 1.00 0.00 C ATOM 739 O GLY A 268 8.842 14.660 -8.186 1.00 0.00 O ATOM 0 H GLY A 268 12.664 14.038 -10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.299 14.521 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.405 15.584 -9.067 1.00 0.00 H new ATOM 743 N ALA A 269 9.293 13.726 -10.181 1.00 0.00 N ATOM 744 CA ALA A 269 7.914 13.378 -10.517 1.00 0.00 C ATOM 745 C ALA A 269 7.288 12.352 -9.564 1.00 0.00 C ATOM 746 O ALA A 269 6.079 12.393 -9.351 1.00 0.00 O ATOM 747 CB ALA A 269 7.871 12.829 -11.945 1.00 0.00 C ATOM 0 H ALA A 269 9.965 13.454 -10.899 1.00 0.00 H new ATOM 0 HA ALA A 269 7.327 14.291 -10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.845 12.567 -12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.237 13.587 -12.637 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.500 11.942 -12.013 1.00 0.00 H new ATOM 753 N LEU A 270 8.087 11.445 -8.987 1.00 0.00 N ATOM 754 CA LEU A 270 7.605 10.471 -8.009 1.00 0.00 C ATOM 755 C LEU A 270 7.518 11.131 -6.627 1.00 0.00 C ATOM 756 O LEU A 270 6.484 11.021 -5.965 1.00 0.00 O ATOM 757 CB LEU A 270 8.510 9.222 -8.021 1.00 0.00 C ATOM 758 CG LEU A 270 8.661 8.556 -9.409 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.765 7.493 -9.367 1.00 0.00 C ATOM 760 CD2 LEU A 270 7.355 7.915 -9.893 1.00 0.00 C ATOM 0 H LEU A 270 9.084 11.369 -9.187 1.00 0.00 H new ATOM 0 HA LEU A 270 6.601 10.136 -8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 270 9.498 9.501 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.107 8.489 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 270 8.926 9.344 -10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 270 9.863 7.031 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.710 7.961 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 270 9.508 6.731 -8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.513 7.461 -10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 270 7.041 7.149 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.581 8.679 -9.968 1.00 0.00 H new ATOM 772 N THR A 271 8.563 11.872 -6.234 1.00 0.00 N ATOM 773 CA THR A 271 8.680 12.577 -4.946 1.00 0.00 C ATOM 774 C THR A 271 7.658 13.695 -4.781 1.00 0.00 C ATOM 775 O THR A 271 6.972 13.748 -3.756 1.00 0.00 O ATOM 776 CB THR A 271 10.109 13.117 -4.774 1.00 0.00 C ATOM 777 OG1 THR A 271 11.007 12.033 -4.812 1.00 0.00 O ATOM 778 CG2 THR A 271 10.309 13.859 -3.451 1.00 0.00 C ATOM 0 H THR A 271 9.383 12.003 -6.826 1.00 0.00 H new ATOM 0 HA THR A 271 8.465 11.851 -4.162 1.00 0.00 H new ATOM 0 HB THR A 271 10.288 13.826 -5.583 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.906 12.360 -5.025 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.337 14.217 -3.386 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.626 14.707 -3.402 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.108 13.183 -2.620 1.00 0.00 H new ATOM 786 N THR A 272 7.519 14.563 -5.794 1.00 0.00 N ATOM 787 CA THR A 272 6.585 15.694 -5.788 1.00 0.00 C ATOM 788 C THR A 272 5.168 15.257 -5.451 1.00 0.00 C ATOM 789 O THR A 272 4.466 16.024 -4.810 1.00 0.00 O ATOM 790 CB THR A 272 6.596 16.484 -7.109 1.00 0.00 C ATOM 791 OG1 THR A 272 5.925 17.708 -6.934 1.00 0.00 O ATOM 792 CG2 THR A 272 5.919 15.759 -8.274 1.00 0.00 C ATOM 0 H THR A 272 8.063 14.496 -6.654 1.00 0.00 H new ATOM 0 HA THR A 272 6.938 16.362 -5.003 1.00 0.00 H new ATOM 0 HB THR A 272 7.648 16.617 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 272 5.935 18.210 -7.776 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.969 16.381 -9.168 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.430 14.814 -8.461 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.876 15.565 -8.025 1.00 0.00 H new ATOM 800 N THR A 273 4.778 14.027 -5.820 1.00 0.00 N ATOM 801 CA THR A 273 3.467 13.431 -5.546 1.00 0.00 C ATOM 802 C THR A 273 3.084 13.540 -4.078 1.00 0.00 C ATOM 803 O THR A 273 1.947 13.864 -3.762 1.00 0.00 O ATOM 804 CB THR A 273 3.433 11.935 -5.918 1.00 0.00 C ATOM 805 OG1 THR A 273 4.178 11.658 -7.076 1.00 0.00 O ATOM 806 CG2 THR A 273 2.000 11.446 -6.114 1.00 0.00 C ATOM 0 H THR A 273 5.393 13.399 -6.337 1.00 0.00 H new ATOM 0 HA THR A 273 2.760 13.992 -6.158 1.00 0.00 H new ATOM 0 HB THR A 273 3.887 11.403 -5.082 1.00 0.00 H new ATOM 0 HG1 THR A 273 5.004 11.191 -6.830 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.009 10.388 -6.375 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.438 11.587 -5.191 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.528 12.014 -6.916 1.00 0.00 H new ATOM 814 N PHE A 274 4.040 13.255 -3.189 1.00 0.00 N ATOM 815 CA PHE A 274 3.873 13.353 -1.743 1.00 0.00 C ATOM 816 C PHE A 274 4.338 14.718 -1.217 1.00 0.00 C ATOM 817 O PHE A 274 3.777 15.219 -0.247 1.00 0.00 O ATOM 818 CB PHE A 274 4.641 12.196 -1.092 1.00 0.00 C ATOM 819 CG PHE A 274 4.005 10.836 -1.282 1.00 0.00 C ATOM 820 CD1 PHE A 274 4.231 10.103 -2.463 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.183 10.303 -0.274 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.605 8.860 -2.651 1.00 0.00 C ATOM 823 CE2 PHE A 274 2.554 9.066 -0.463 1.00 0.00 C ATOM 824 CZ PHE A 274 2.758 8.346 -1.656 1.00 0.00 C ATOM 0 H PHE A 274 4.971 12.943 -3.465 1.00 0.00 H new ATOM 0 HA PHE A 274 2.817 13.275 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.651 12.171 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.734 12.394 -0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 274 4.887 10.497 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 274 3.036 10.848 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.775 8.301 -3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.912 8.664 0.307 1.00 0.00 H new ATOM 0 HZ PHE A 274 2.263 7.398 -1.806 1.00 0.00 H new ATOM 834 N GLU A 275 5.322 15.349 -1.866 1.00 0.00 N ATOM 835 CA GLU A 275 5.822 16.674 -1.478 1.00 0.00 C ATOM 836 C GLU A 275 4.713 17.736 -1.558 1.00 0.00 C ATOM 837 O GLU A 275 4.472 18.434 -0.576 1.00 0.00 O ATOM 838 CB GLU A 275 7.037 17.047 -2.346 1.00 0.00 C ATOM 839 CG GLU A 275 8.107 17.860 -1.606 1.00 0.00 C ATOM 840 CD GLU A 275 7.666 19.278 -1.222 1.00 0.00 C ATOM 841 OE1 GLU A 275 7.264 20.023 -2.144 1.00 0.00 O ATOM 842 OE2 GLU A 275 7.802 19.615 -0.025 1.00 0.00 O ATOM 0 H GLU A 275 5.796 14.955 -2.678 1.00 0.00 H new ATOM 0 HA GLU A 275 6.144 16.638 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.491 16.133 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.693 17.618 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.394 17.323 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.996 17.925 -2.233 1.00 0.00 H new ATOM 849 N GLU A 276 3.966 17.799 -2.673 1.00 0.00 N ATOM 850 CA GLU A 276 2.856 18.747 -2.862 1.00 0.00 C ATOM 851 C GLU A 276 1.737 18.597 -1.813 1.00 0.00 C ATOM 852 O GLU A 276 1.043 19.567 -1.499 1.00 0.00 O ATOM 853 CB GLU A 276 2.290 18.642 -4.295 1.00 0.00 C ATOM 854 CG GLU A 276 1.604 17.303 -4.647 1.00 0.00 C ATOM 855 CD GLU A 276 0.229 17.478 -5.301 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.684 17.980 -4.609 1.00 0.00 O ATOM 857 OE2 GLU A 276 0.106 17.109 -6.492 1.00 0.00 O ATOM 0 H GLU A 276 4.117 17.188 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 276 3.273 19.744 -2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.571 19.448 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 276 3.104 18.809 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.249 16.738 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.494 16.710 -3.739 1.00 0.00 H new ATOM 864 N LEU A 277 1.619 17.394 -1.233 1.00 0.00 N ATOM 865 CA LEU A 277 0.694 17.024 -0.166 1.00 0.00 C ATOM 866 C LEU A 277 1.269 17.295 1.240 1.00 0.00 C ATOM 867 O LEU A 277 0.605 16.990 2.226 1.00 0.00 O ATOM 868 CB LEU A 277 0.329 15.534 -0.315 1.00 0.00 C ATOM 869 CG LEU A 277 -0.428 15.139 -1.596 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.407 13.620 -1.799 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.898 15.549 -1.528 1.00 0.00 C ATOM 0 H LEU A 277 2.205 16.609 -1.518 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.196 17.646 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.249 14.951 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -0.277 15.243 0.543 1.00 0.00 H new ATOM 0 HG LEU A 277 0.075 15.652 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -0.948 13.367 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 277 0.625 13.278 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.882 13.133 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.401 15.254 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.374 15.056 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.969 16.630 -1.406 1.00 0.00 H new ATOM 883 N HIS A 278 2.472 17.881 1.350 1.00 0.00 N ATOM 884 CA HIS A 278 3.145 18.265 2.596 1.00 0.00 C ATOM 885 C HIS A 278 3.597 17.054 3.439 1.00 0.00 C ATOM 886 O HIS A 278 3.311 16.952 4.637 1.00 0.00 O ATOM 887 CB HIS A 278 2.275 19.287 3.357 1.00 0.00 C ATOM 888 CG HIS A 278 2.993 20.113 4.396 1.00 0.00 C ATOM 889 ND1 HIS A 278 2.469 20.474 5.617 1.00 0.00 N ATOM 890 CD2 HIS A 278 4.226 20.701 4.281 1.00 0.00 C ATOM 891 CE1 HIS A 278 3.372 21.261 6.227 1.00 0.00 C ATOM 892 NE2 HIS A 278 4.459 21.425 5.457 1.00 0.00 N ATOM 0 H HIS A 278 3.029 18.111 0.527 1.00 0.00 H new ATOM 0 HA HIS A 278 4.085 18.760 2.351 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.823 19.963 2.631 1.00 0.00 H new ATOM 0 HB3 HIS A 278 1.461 18.751 3.845 1.00 0.00 H new ATOM 0 HD2 HIS A 278 4.896 20.621 3.437 1.00 0.00 H new ATOM 0 HE1 HIS A 278 3.241 21.702 7.204 1.00 0.00 H new ATOM 0 HE2 HIS A 278 5.291 21.970 5.684 1.00 0.00 H new ATOM 900 N PHE A 279 4.340 16.132 2.811 1.00 0.00 N ATOM 901 CA PHE A 279 4.801 14.878 3.417 1.00 0.00 C ATOM 902 C PHE A 279 6.333 14.710 3.397 1.00 0.00 C ATOM 903 O PHE A 279 7.046 15.475 2.752 1.00 0.00 O ATOM 904 CB PHE A 279 4.080 13.725 2.711 1.00 0.00 C ATOM 905 CG PHE A 279 2.566 13.684 2.831 1.00 0.00 C ATOM 906 CD1 PHE A 279 1.910 14.117 4.003 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.804 13.166 1.768 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.512 14.063 4.096 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.407 13.070 1.876 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.236 13.542 3.031 1.00 0.00 C ATOM 0 H PHE A 279 4.644 16.242 1.844 1.00 0.00 H new ATOM 0 HA PHE A 279 4.551 14.886 4.478 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.335 13.763 1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.477 12.788 3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.489 14.493 4.834 1.00 0.00 H new ATOM 0 HD2 PHE A 279 2.296 12.840 0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.013 14.421 4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.170 12.635 1.074 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.313 13.504 3.100 1.00 0.00 H new ATOM 920 N GLU A 280 6.845 13.702 4.122 1.00 0.00 N ATOM 921 CA GLU A 280 8.280 13.434 4.293 1.00 0.00 C ATOM 922 C GLU A 280 8.718 12.279 3.385 1.00 0.00 C ATOM 923 O GLU A 280 8.488 11.099 3.666 1.00 0.00 O ATOM 924 CB GLU A 280 8.633 13.114 5.758 1.00 0.00 C ATOM 925 CG GLU A 280 8.889 14.345 6.640 1.00 0.00 C ATOM 926 CD GLU A 280 10.150 15.126 6.236 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.262 14.658 6.579 1.00 0.00 O ATOM 928 OE2 GLU A 280 9.985 16.208 5.636 1.00 0.00 O ATOM 0 H GLU A 280 6.255 13.034 4.618 1.00 0.00 H new ATOM 0 HA GLU A 280 8.817 14.340 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.820 12.534 6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.521 12.482 5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.026 15.008 6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.983 14.027 7.678 1.00 0.00 H new ATOM 935 N ILE A 281 9.382 12.633 2.285 1.00 0.00 N ATOM 936 CA ILE A 281 9.902 11.676 1.315 1.00 0.00 C ATOM 937 C ILE A 281 11.397 11.490 1.540 1.00 0.00 C ATOM 938 O ILE A 281 12.117 12.442 1.842 1.00 0.00 O ATOM 939 CB ILE A 281 9.585 12.117 -0.130 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.070 12.359 -0.301 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.050 11.040 -1.130 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.670 13.826 -0.097 1.00 0.00 C ATOM 0 H ILE A 281 9.575 13.605 2.042 1.00 0.00 H new ATOM 0 HA ILE A 281 9.410 10.714 1.460 1.00 0.00 H new ATOM 0 HB ILE A 281 10.118 13.047 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.767 12.041 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.526 11.738 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.821 11.363 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.125 10.891 -1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.533 10.103 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.593 13.931 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.944 14.141 0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.189 14.449 -0.826 1.00 0.00 H new ATOM 954 N LYS A 282 11.868 10.260 1.328 1.00 0.00 N ATOM 955 CA LYS A 282 13.288 9.908 1.320 1.00 0.00 C ATOM 956 C LYS A 282 13.733 9.584 -0.112 1.00 0.00 C ATOM 957 O LYS A 282 13.778 8.404 -0.453 1.00 0.00 O ATOM 958 CB LYS A 282 13.513 8.749 2.301 1.00 0.00 C ATOM 959 CG LYS A 282 13.614 9.264 3.742 1.00 0.00 C ATOM 960 CD LYS A 282 13.637 8.088 4.727 1.00 0.00 C ATOM 961 CE LYS A 282 13.838 8.528 6.183 1.00 0.00 C ATOM 962 NZ LYS A 282 15.121 9.246 6.374 1.00 0.00 N ATOM 0 H LYS A 282 11.257 9.462 1.153 1.00 0.00 H new ATOM 0 HA LYS A 282 13.903 10.744 1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.692 8.036 2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 282 14.426 8.215 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.517 9.863 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 282 12.769 9.916 3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 282 12.701 7.536 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.437 7.402 4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 282 13.013 9.174 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 282 13.812 7.653 6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 15.306 9.361 7.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 15.893 8.699 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 15.065 10.182 5.924 1.00 0.00 H new ATOM 976 N PRO A 283 14.032 10.603 -0.950 1.00 0.00 N ATOM 977 CA PRO A 283 14.557 10.423 -2.302 1.00 0.00 C ATOM 978 C PRO A 283 16.024 9.966 -2.256 1.00 0.00 C ATOM 979 O PRO A 283 16.938 10.788 -2.217 1.00 0.00 O ATOM 980 CB PRO A 283 14.376 11.778 -2.995 1.00 0.00 C ATOM 981 CG PRO A 283 14.484 12.784 -1.852 1.00 0.00 C ATOM 982 CD PRO A 283 13.880 12.031 -0.671 1.00 0.00 C ATOM 0 HA PRO A 283 14.033 9.643 -2.854 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.143 11.947 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.411 11.845 -3.498 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.519 13.069 -1.662 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.936 13.701 -2.069 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.386 12.299 0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 283 12.829 12.290 -0.546 1.00 0.00 H new ATOM 990 N HIS A 284 16.250 8.650 -2.233 1.00 0.00 N ATOM 991 CA HIS A 284 17.591 8.066 -2.307 1.00 0.00 C ATOM 992 C HIS A 284 18.229 8.249 -3.693 1.00 0.00 C ATOM 993 O HIS A 284 17.539 8.321 -4.709 1.00 0.00 O ATOM 994 CB HIS A 284 17.534 6.575 -1.946 1.00 0.00 C ATOM 995 CG HIS A 284 17.591 6.322 -0.464 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.744 6.151 0.269 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.529 6.213 0.391 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.381 5.941 1.545 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.045 5.973 1.670 1.00 0.00 N ATOM 0 H HIS A 284 15.505 7.957 -2.162 1.00 0.00 H new ATOM 0 HA HIS A 284 18.218 8.595 -1.589 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.616 6.146 -2.346 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.364 6.059 -2.428 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.485 6.297 0.128 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.070 5.770 2.359 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.510 5.847 2.529 1.00 0.00 H new ATOM 1007 N ASP A 285 19.564 8.259 -3.723 1.00 0.00 N ATOM 1008 CA ASP A 285 20.388 8.331 -4.931 1.00 0.00 C ATOM 1009 C ASP A 285 20.672 6.941 -5.526 1.00 0.00 C ATOM 1010 O ASP A 285 20.193 5.927 -5.012 1.00 0.00 O ATOM 1011 CB ASP A 285 21.698 9.054 -4.582 1.00 0.00 C ATOM 1012 CG ASP A 285 21.439 10.505 -4.187 1.00 0.00 C ATOM 1013 OD1 ASP A 285 21.167 11.304 -5.112 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.509 10.787 -2.968 1.00 0.00 O ATOM 0 H ASP A 285 20.123 8.215 -2.871 1.00 0.00 H new ATOM 0 HA ASP A 285 19.843 8.885 -5.695 1.00 0.00 H new ATOM 0 HB2 ASP A 285 22.196 8.535 -3.763 1.00 0.00 H new ATOM 0 HB3 ASP A 285 22.373 9.022 -5.437 1.00 0.00 H new ATOM 1019 N ASP A 286 21.471 6.914 -6.606 1.00 0.00 N ATOM 1020 CA ASP A 286 21.868 5.726 -7.359 1.00 0.00 C ATOM 1021 C ASP A 286 22.377 4.583 -6.456 1.00 0.00 C ATOM 1022 O ASP A 286 23.507 4.586 -5.978 1.00 0.00 O ATOM 1023 CB ASP A 286 22.822 6.111 -8.515 1.00 0.00 C ATOM 1024 CG ASP A 286 24.050 6.974 -8.155 1.00 0.00 C ATOM 1025 OD1 ASP A 286 23.929 8.231 -8.184 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.131 6.382 -7.963 1.00 0.00 O ATOM 0 H ASP A 286 21.875 7.767 -6.992 1.00 0.00 H new ATOM 0 HA ASP A 286 20.978 5.303 -7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.179 5.192 -8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 286 22.243 6.645 -9.268 1.00 0.00 H new ATOM 1031 N CYS A 287 21.502 3.601 -6.209 1.00 0.00 N ATOM 1032 CA CYS A 287 21.711 2.489 -5.286 1.00 0.00 C ATOM 1033 C CYS A 287 21.307 1.176 -5.967 1.00 0.00 C ATOM 1034 O CYS A 287 20.123 0.857 -6.068 1.00 0.00 O ATOM 1035 CB CYS A 287 20.906 2.720 -3.993 1.00 0.00 C ATOM 1036 SG CYS A 287 21.833 3.719 -2.793 1.00 0.00 S ATOM 0 H CYS A 287 20.592 3.562 -6.668 1.00 0.00 H new ATOM 0 HA CYS A 287 22.765 2.426 -5.017 1.00 0.00 H new ATOM 0 HB2 CYS A 287 19.967 3.219 -4.233 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.651 1.759 -3.546 1.00 0.00 H new ATOM 0 HG CYS A 287 21.115 3.889 -1.723 1.00 0.00 H new ATOM 1042 N THR A 288 22.300 0.418 -6.442 1.00 0.00 N ATOM 1043 CA THR A 288 22.124 -0.929 -6.993 1.00 0.00 C ATOM 1044 C THR A 288 21.585 -1.906 -5.937 1.00 0.00 C ATOM 1045 O THR A 288 21.589 -1.605 -4.743 1.00 0.00 O ATOM 1046 CB THR A 288 23.467 -1.476 -7.525 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.463 -0.481 -7.654 1.00 0.00 O ATOM 1048 CG2 THR A 288 23.289 -2.129 -8.893 1.00 0.00 C ATOM 0 H THR A 288 23.271 0.731 -6.454 1.00 0.00 H new ATOM 0 HA THR A 288 21.402 -0.848 -7.806 1.00 0.00 H new ATOM 0 HB THR A 288 23.792 -2.204 -6.782 1.00 0.00 H new ATOM 0 HG1 THR A 288 24.883 -0.324 -6.783 1.00 0.00 H new ATOM 0 HG21 THR A 288 24.250 -2.505 -9.244 1.00 0.00 H new ATOM 0 HG22 THR A 288 22.583 -2.955 -8.813 1.00 0.00 H new ATOM 0 HG23 THR A 288 22.907 -1.393 -9.601 1.00 0.00 H new ATOM 1056 N VAL A 289 21.215 -3.131 -6.340 1.00 0.00 N ATOM 1057 CA VAL A 289 20.738 -4.192 -5.428 1.00 0.00 C ATOM 1058 C VAL A 289 21.599 -4.397 -4.177 1.00 0.00 C ATOM 1059 O VAL A 289 21.069 -4.651 -3.095 1.00 0.00 O ATOM 1060 CB VAL A 289 20.608 -5.527 -6.172 1.00 0.00 C ATOM 1061 CG1 VAL A 289 21.959 -6.121 -6.597 1.00 0.00 C ATOM 1062 CG2 VAL A 289 19.849 -6.550 -5.324 1.00 0.00 C ATOM 0 H VAL A 289 21.237 -3.420 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 289 19.765 -3.844 -5.081 1.00 0.00 H new ATOM 0 HB VAL A 289 20.049 -5.306 -7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 289 21.794 -7.064 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 289 22.470 -5.424 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 289 22.573 -6.297 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 289 19.769 -7.489 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 289 20.386 -6.719 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 289 18.851 -6.172 -5.105 1.00 0.00 H new ATOM 1072 N GLU A 290 22.922 -4.264 -4.330 1.00 0.00 N ATOM 1073 CA GLU A 290 23.891 -4.385 -3.246 1.00 0.00 C ATOM 1074 C GLU A 290 23.581 -3.384 -2.126 1.00 0.00 C ATOM 1075 O GLU A 290 23.625 -3.740 -0.952 1.00 0.00 O ATOM 1076 CB GLU A 290 25.312 -4.173 -3.805 1.00 0.00 C ATOM 1077 CG GLU A 290 26.330 -5.064 -3.074 1.00 0.00 C ATOM 1078 CD GLU A 290 27.793 -4.648 -3.305 1.00 0.00 C ATOM 1079 OE1 GLU A 290 28.059 -3.423 -3.306 1.00 0.00 O ATOM 1080 OE2 GLU A 290 28.641 -5.559 -3.441 1.00 0.00 O ATOM 0 H GLU A 290 23.353 -4.065 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 290 23.827 -5.385 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.325 -4.399 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.596 -3.126 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.119 -5.040 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.199 -6.095 -3.402 1.00 0.00 H new ATOM 1087 N GLN A 291 23.194 -2.159 -2.503 1.00 0.00 N ATOM 1088 CA GLN A 291 22.748 -1.105 -1.601 1.00 0.00 C ATOM 1089 C GLN A 291 21.307 -1.319 -1.129 1.00 0.00 C ATOM 1090 O GLN A 291 21.040 -1.084 0.043 1.00 0.00 O ATOM 1091 CB GLN A 291 22.878 0.267 -2.284 1.00 0.00 C ATOM 1092 CG GLN A 291 24.321 0.652 -2.646 1.00 0.00 C ATOM 1093 CD GLN A 291 25.245 0.562 -1.435 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.004 1.171 -0.406 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.299 -0.231 -1.487 1.00 0.00 N ATOM 0 H GLN A 291 23.185 -1.870 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 291 23.390 -1.139 -0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.274 0.268 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.464 1.030 -1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.687 -0.006 -3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.339 1.667 -3.044 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.509 -0.745 -2.343 1.00 0.00 H new ATOM 0 HE22 GLN A 291 26.903 -0.330 -0.671 1.00 0.00 H new ATOM 1104 N ILE A 292 20.386 -1.800 -1.981 1.00 0.00 N ATOM 1105 CA ILE A 292 18.990 -2.075 -1.583 1.00 0.00 C ATOM 1106 C ILE A 292 18.921 -2.990 -0.349 1.00 0.00 C ATOM 1107 O ILE A 292 18.163 -2.717 0.584 1.00 0.00 O ATOM 1108 CB ILE A 292 18.158 -2.658 -2.752 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.127 -1.749 -4.001 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.721 -2.977 -2.300 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.595 -0.328 -3.776 1.00 0.00 C ATOM 0 H ILE A 292 20.584 -2.009 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 292 18.547 -1.116 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 292 18.664 -3.579 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.138 -1.679 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.514 -2.230 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.158 -3.385 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.748 -3.707 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.239 -2.065 -1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.617 0.222 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 292 16.570 -0.377 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 292 18.219 0.182 -3.042 1.00 0.00 H new ATOM 1123 N TYR A 293 19.759 -4.030 -0.295 1.00 0.00 N ATOM 1124 CA TYR A 293 19.876 -4.903 0.880 1.00 0.00 C ATOM 1125 C TYR A 293 20.250 -4.134 2.156 1.00 0.00 C ATOM 1126 O TYR A 293 19.759 -4.468 3.238 1.00 0.00 O ATOM 1127 CB TYR A 293 20.907 -6.007 0.606 1.00 0.00 C ATOM 1128 CG TYR A 293 20.339 -7.261 -0.033 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.472 -7.175 -1.139 1.00 0.00 C ATOM 1130 CD2 TYR A 293 20.665 -8.524 0.502 1.00 0.00 C ATOM 1131 CE1 TYR A 293 18.936 -8.343 -1.705 1.00 0.00 C ATOM 1132 CE2 TYR A 293 20.125 -9.694 -0.061 1.00 0.00 C ATOM 1133 CZ TYR A 293 19.262 -9.607 -1.171 1.00 0.00 C ATOM 1134 OH TYR A 293 18.781 -10.746 -1.734 1.00 0.00 O ATOM 0 H TYR A 293 20.376 -4.291 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 293 18.895 -5.345 1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 293 21.685 -5.605 -0.043 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.386 -6.280 1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.219 -6.210 -1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 293 21.333 -8.593 1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 293 18.271 -8.273 -2.553 1.00 0.00 H new ATOM 0 HE2 TYR A 293 20.372 -10.659 0.357 1.00 0.00 H new ATOM 0 HH TYR A 293 19.110 -11.522 -1.234 1.00 0.00 H new ATOM 1144 N GLU A 294 21.067 -3.079 2.038 1.00 0.00 N ATOM 1145 CA GLU A 294 21.419 -2.206 3.158 1.00 0.00 C ATOM 1146 C GLU A 294 20.245 -1.334 3.623 1.00 0.00 C ATOM 1147 O GLU A 294 20.330 -0.783 4.713 1.00 0.00 O ATOM 1148 CB GLU A 294 22.641 -1.308 2.864 1.00 0.00 C ATOM 1149 CG GLU A 294 23.856 -2.055 2.281 1.00 0.00 C ATOM 1150 CD GLU A 294 25.199 -1.288 2.355 1.00 0.00 C ATOM 1151 OE1 GLU A 294 25.296 -0.272 3.086 1.00 0.00 O ATOM 1152 OE2 GLU A 294 26.169 -1.771 1.724 1.00 0.00 O ATOM 0 H GLU A 294 21.503 -2.808 1.156 1.00 0.00 H new ATOM 0 HA GLU A 294 21.684 -2.889 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.342 -0.526 2.166 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.943 -0.813 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.967 -3.002 2.809 1.00 0.00 H new ATOM 0 HG3 GLU A 294 23.649 -2.294 1.238 1.00 0.00 H new ATOM 1159 N ILE A 295 19.152 -1.232 2.852 1.00 0.00 N ATOM 1160 CA ILE A 295 17.936 -0.484 3.204 1.00 0.00 C ATOM 1161 C ILE A 295 16.924 -1.415 3.883 1.00 0.00 C ATOM 1162 O ILE A 295 16.345 -1.056 4.910 1.00 0.00 O ATOM 1163 CB ILE A 295 17.320 0.222 1.969 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.394 0.964 1.138 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.221 1.218 2.395 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.872 1.655 -0.126 1.00 0.00 C ATOM 0 H ILE A 295 19.088 -1.681 1.939 1.00 0.00 H new ATOM 0 HA ILE A 295 18.210 0.301 3.909 1.00 0.00 H new ATOM 0 HB ILE A 295 16.879 -0.556 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.870 1.712 1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.167 0.251 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.804 1.700 1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.431 0.684 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.650 1.974 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.698 2.147 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.423 0.914 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.122 2.397 0.148 1.00 0.00 H new ATOM 1178 N LEU A 296 16.764 -2.644 3.370 1.00 0.00 N ATOM 1179 CA LEU A 296 15.856 -3.652 3.930 1.00 0.00 C ATOM 1180 C LEU A 296 16.166 -3.984 5.399 1.00 0.00 C ATOM 1181 O LEU A 296 15.244 -4.256 6.166 1.00 0.00 O ATOM 1182 CB LEU A 296 15.865 -4.920 3.052 1.00 0.00 C ATOM 1183 CG LEU A 296 14.794 -4.968 1.943 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.375 -5.140 2.513 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.850 -3.759 1.005 1.00 0.00 C ATOM 0 H LEU A 296 17.268 -2.968 2.545 1.00 0.00 H new ATOM 0 HA LEU A 296 14.853 -3.225 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.847 -5.013 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 296 15.734 -5.789 3.697 1.00 0.00 H new ATOM 0 HG LEU A 296 15.032 -5.851 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.655 -5.168 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.320 -6.071 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.143 -4.303 3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.072 -3.851 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.692 -2.846 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.826 -3.719 0.521 1.00 0.00 H new ATOM 1197 N LYS A 297 17.442 -3.918 5.808 1.00 0.00 N ATOM 1198 CA LYS A 297 17.851 -4.108 7.208 1.00 0.00 C ATOM 1199 C LYS A 297 17.490 -2.916 8.113 1.00 0.00 C ATOM 1200 O LYS A 297 17.218 -3.111 9.298 1.00 0.00 O ATOM 1201 CB LYS A 297 19.354 -4.446 7.268 1.00 0.00 C ATOM 1202 CG LYS A 297 20.257 -3.209 7.146 1.00 0.00 C ATOM 1203 CD LYS A 297 21.747 -3.550 6.999 1.00 0.00 C ATOM 1204 CE LYS A 297 22.592 -2.485 7.712 1.00 0.00 C ATOM 1205 NZ LYS A 297 24.009 -2.500 7.275 1.00 0.00 N ATOM 0 H LYS A 297 18.221 -3.731 5.176 1.00 0.00 H new ATOM 0 HA LYS A 297 17.283 -4.948 7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.569 -4.953 8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.595 -5.145 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.940 -2.621 6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 297 20.121 -2.582 8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.949 -4.533 7.424 1.00 0.00 H new ATOM 0 HD3 LYS A 297 22.017 -3.597 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 297 22.166 -1.500 7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.545 -2.649 8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 24.537 -1.763 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 24.426 -3.430 7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 24.059 -2.317 6.252 1.00 0.00 H new ATOM 1219 N ILE A 298 17.467 -1.686 7.572 1.00 0.00 N ATOM 1220 CA ILE A 298 17.213 -0.458 8.345 1.00 0.00 C ATOM 1221 C ILE A 298 15.819 -0.508 8.958 1.00 0.00 C ATOM 1222 O ILE A 298 15.650 -0.170 10.126 1.00 0.00 O ATOM 1223 CB ILE A 298 17.378 0.832 7.510 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.822 0.964 6.996 1.00 0.00 C ATOM 1225 CG2 ILE A 298 17.016 2.074 8.347 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.971 2.011 5.884 1.00 0.00 C ATOM 0 H ILE A 298 17.625 -1.515 6.579 1.00 0.00 H new ATOM 0 HA ILE A 298 17.967 -0.420 9.131 1.00 0.00 H new ATOM 0 HB ILE A 298 16.700 0.767 6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 298 19.475 1.230 7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.159 -0.003 6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 298 17.139 2.971 7.740 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.980 2.000 8.679 1.00 0.00 H new ATOM 0 HG23 ILE A 298 17.672 2.131 9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 298 20.012 2.057 5.564 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.343 1.734 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.664 2.987 6.260 1.00 0.00 H new ATOM 1238 N TYR A 299 14.837 -0.983 8.185 1.00 0.00 N ATOM 1239 CA TYR A 299 13.457 -1.132 8.633 1.00 0.00 C ATOM 1240 C TYR A 299 13.345 -1.951 9.926 1.00 0.00 C ATOM 1241 O TYR A 299 12.510 -1.640 10.773 1.00 0.00 O ATOM 1242 CB TYR A 299 12.638 -1.790 7.521 1.00 0.00 C ATOM 1243 CG TYR A 299 12.755 -1.186 6.128 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.824 0.210 5.937 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.764 -2.041 5.009 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.883 0.751 4.637 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.808 -1.506 3.710 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.857 -0.113 3.518 1.00 0.00 C ATOM 1249 OH TYR A 299 12.834 0.377 2.250 1.00 0.00 O ATOM 0 H TYR A 299 14.985 -1.277 7.220 1.00 0.00 H new ATOM 0 HA TYR A 299 13.067 -0.138 8.854 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.929 -2.839 7.461 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.588 -1.766 7.814 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.832 0.869 6.793 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.737 -3.111 5.149 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.948 1.820 4.496 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.804 -2.167 2.856 1.00 0.00 H new ATOM 0 HH TYR A 299 11.999 0.111 1.812 1.00 0.00 H new ATOM 1259 N GLN A 300 14.215 -2.957 10.098 1.00 0.00 N ATOM 1260 CA GLN A 300 14.315 -3.728 11.331 1.00 0.00 C ATOM 1261 C GLN A 300 15.129 -2.982 12.397 1.00 0.00 C ATOM 1262 O GLN A 300 14.673 -2.903 13.530 1.00 0.00 O ATOM 1263 CB GLN A 300 14.877 -5.122 11.019 1.00 0.00 C ATOM 1264 CG GLN A 300 14.600 -6.093 12.175 1.00 0.00 C ATOM 1265 CD GLN A 300 14.970 -7.524 11.806 1.00 0.00 C ATOM 1266 OE1 GLN A 300 14.183 -8.269 11.249 1.00 0.00 O ATOM 1267 NE2 GLN A 300 16.181 -7.958 12.096 1.00 0.00 N ATOM 0 H GLN A 300 14.871 -3.255 9.376 1.00 0.00 H new ATOM 0 HA GLN A 300 13.320 -3.856 11.757 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.427 -5.503 10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 300 15.951 -5.055 10.844 1.00 0.00 H new ATOM 0 HG2 GLN A 300 15.167 -5.785 13.053 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.545 -6.047 12.444 1.00 0.00 H new ATOM 0 HE21 GLN A 300 16.846 -7.341 12.562 1.00 0.00 H new ATOM 0 HE22 GLN A 300 16.453 -8.911 11.854 1.00 0.00 H new ATOM 1276 N LEU A 301 16.270 -2.366 12.039 1.00 0.00 N ATOM 1277 CA LEU A 301 17.093 -1.550 12.953 1.00 0.00 C ATOM 1278 C LEU A 301 16.346 -0.383 13.626 1.00 0.00 C ATOM 1279 O LEU A 301 16.824 0.140 14.630 1.00 0.00 O ATOM 1280 CB LEU A 301 18.298 -0.954 12.197 1.00 0.00 C ATOM 1281 CG LEU A 301 19.552 -1.835 12.110 1.00 0.00 C ATOM 1282 CD1 LEU A 301 20.609 -1.090 11.284 1.00 0.00 C ATOM 1283 CD2 LEU A 301 20.110 -2.141 13.507 1.00 0.00 C ATOM 0 H LEU A 301 16.652 -2.421 11.095 1.00 0.00 H new ATOM 0 HA LEU A 301 17.398 -2.241 13.739 1.00 0.00 H new ATOM 0 HB2 LEU A 301 17.980 -0.712 11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 301 18.573 -0.015 12.678 1.00 0.00 H new ATOM 0 HG LEU A 301 19.293 -2.783 11.638 1.00 0.00 H new ATOM 0 HD11 LEU A 301 21.509 -1.700 11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 301 20.219 -0.896 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 301 20.850 -0.144 11.770 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.998 -2.767 13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.373 -1.208 14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 301 19.356 -2.666 14.093 1.00 0.00 H new ATOM 1295 N MET A 302 15.222 0.068 13.058 1.00 0.00 N ATOM 1296 CA MET A 302 14.403 1.126 13.649 1.00 0.00 C ATOM 1297 C MET A 302 13.607 0.653 14.874 1.00 0.00 C ATOM 1298 O MET A 302 13.357 1.457 15.770 1.00 0.00 O ATOM 1299 CB MET A 302 13.407 1.663 12.616 1.00 0.00 C ATOM 1300 CG MET A 302 14.043 2.146 11.310 1.00 0.00 C ATOM 1301 SD MET A 302 13.417 3.742 10.725 1.00 0.00 S ATOM 1302 CE MET A 302 12.643 3.225 9.173 1.00 0.00 C ATOM 0 H MET A 302 14.857 -0.292 12.176 1.00 0.00 H new ATOM 0 HA MET A 302 15.097 1.903 13.969 1.00 0.00 H new ATOM 0 HB2 MET A 302 12.685 0.880 12.385 1.00 0.00 H new ATOM 0 HB3 MET A 302 12.851 2.488 13.061 1.00 0.00 H new ATOM 0 HG2 MET A 302 15.121 2.221 11.450 1.00 0.00 H new ATOM 0 HG3 MET A 302 13.873 1.396 10.537 1.00 0.00 H new ATOM 0 HE1 MET A 302 12.204 4.092 8.679 1.00 0.00 H new ATOM 0 HE2 MET A 302 13.395 2.779 8.522 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.863 2.493 9.382 1.00 0.00 H new ATOM 1312 N ASP A 303 13.163 -0.615 14.884 1.00 0.00 N ATOM 1313 CA ASP A 303 12.342 -1.238 15.935 1.00 0.00 C ATOM 1314 C ASP A 303 11.085 -0.422 16.339 1.00 0.00 C ATOM 1315 O ASP A 303 10.607 -0.501 17.472 1.00 0.00 O ATOM 1316 CB ASP A 303 13.235 -1.602 17.137 1.00 0.00 C ATOM 1317 CG ASP A 303 14.424 -2.494 16.769 1.00 0.00 C ATOM 1318 OD1 ASP A 303 14.169 -3.687 16.488 1.00 0.00 O ATOM 1319 OD2 ASP A 303 15.573 -2.000 16.842 1.00 0.00 O ATOM 0 H ASP A 303 13.376 -1.263 14.125 1.00 0.00 H new ATOM 0 HA ASP A 303 11.922 -2.153 15.516 1.00 0.00 H new ATOM 0 HB2 ASP A 303 13.607 -0.685 17.594 1.00 0.00 H new ATOM 0 HB3 ASP A 303 12.630 -2.109 17.888 1.00 0.00 H new ATOM 1324 N HIS A 304 10.540 0.387 15.417 1.00 0.00 N ATOM 1325 CA HIS A 304 9.395 1.263 15.678 1.00 0.00 C ATOM 1326 C HIS A 304 8.090 0.483 15.939 1.00 0.00 C ATOM 1327 O HIS A 304 7.911 -0.644 15.480 1.00 0.00 O ATOM 1328 CB HIS A 304 9.224 2.261 14.519 1.00 0.00 C ATOM 1329 CG HIS A 304 8.765 1.642 13.221 1.00 0.00 C ATOM 1330 ND1 HIS A 304 7.466 1.573 12.772 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.558 1.063 12.268 1.00 0.00 C ATOM 1332 CE1 HIS A 304 7.489 0.959 11.577 1.00 0.00 C ATOM 1333 NE2 HIS A 304 8.737 0.640 11.225 1.00 0.00 N ATOM 0 H HIS A 304 10.888 0.449 14.460 1.00 0.00 H new ATOM 0 HA HIS A 304 9.607 1.811 16.596 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.505 3.024 14.817 1.00 0.00 H new ATOM 0 HB3 HIS A 304 10.174 2.767 14.349 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.631 0.953 12.316 1.00 0.00 H new ATOM 0 HE1 HIS A 304 6.613 0.751 10.980 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.031 0.179 10.364 1.00 0.00 H new ATOM 1341 N SER A 305 7.137 1.135 16.621 1.00 0.00 N ATOM 1342 CA SER A 305 5.835 0.559 17.010 1.00 0.00 C ATOM 1343 C SER A 305 4.627 1.398 16.541 1.00 0.00 C ATOM 1344 O SER A 305 3.497 1.151 16.960 1.00 0.00 O ATOM 1345 CB SER A 305 5.782 0.318 18.531 1.00 0.00 C ATOM 1346 OG SER A 305 6.669 -0.705 18.949 1.00 0.00 O ATOM 0 H SER A 305 7.250 2.102 16.926 1.00 0.00 H new ATOM 0 HA SER A 305 5.755 -0.398 16.494 1.00 0.00 H new ATOM 0 HB2 SER A 305 6.029 1.244 19.051 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.765 0.052 18.818 1.00 0.00 H new ATOM 0 HG SER A 305 6.601 -0.820 19.920 1.00 0.00 H new ATOM 1352 N ASN A 306 4.846 2.387 15.664 1.00 0.00 N ATOM 1353 CA ASN A 306 3.823 3.295 15.137 1.00 0.00 C ATOM 1354 C ASN A 306 4.100 3.601 13.657 1.00 0.00 C ATOM 1355 O ASN A 306 5.050 4.323 13.361 1.00 0.00 O ATOM 1356 CB ASN A 306 3.807 4.578 15.990 1.00 0.00 C ATOM 1357 CG ASN A 306 2.727 5.550 15.534 1.00 0.00 C ATOM 1358 OD1 ASN A 306 2.996 6.600 14.969 1.00 0.00 O ATOM 1359 ND2 ASN A 306 1.475 5.193 15.734 1.00 0.00 N ATOM 0 H ASN A 306 5.775 2.582 15.290 1.00 0.00 H new ATOM 0 HA ASN A 306 2.840 2.828 15.194 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.642 4.317 17.035 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.781 5.064 15.932 1.00 0.00 H new ATOM 0 HD21 ASN A 306 0.716 5.795 15.416 1.00 0.00 H new ATOM 0 HD22 ASN A 306 1.265 4.314 16.207 1.00 0.00 H new ATOM 1366 N MET A 307 3.329 3.005 12.733 1.00 0.00 N ATOM 1367 CA MET A 307 3.451 3.263 11.290 1.00 0.00 C ATOM 1368 C MET A 307 2.243 2.738 10.503 1.00 0.00 C ATOM 1369 O MET A 307 2.300 1.713 9.826 1.00 0.00 O ATOM 1370 CB MET A 307 4.768 2.691 10.748 1.00 0.00 C ATOM 1371 CG MET A 307 5.186 3.331 9.425 1.00 0.00 C ATOM 1372 SD MET A 307 6.985 3.459 9.232 1.00 0.00 S ATOM 1373 CE MET A 307 7.287 5.086 9.981 1.00 0.00 C ATOM 0 H MET A 307 2.602 2.329 12.967 1.00 0.00 H new ATOM 0 HA MET A 307 3.466 4.344 11.150 1.00 0.00 H new ATOM 0 HB2 MET A 307 5.556 2.842 11.486 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.663 1.615 10.610 1.00 0.00 H new ATOM 0 HG2 MET A 307 4.779 2.745 8.601 1.00 0.00 H new ATOM 0 HG3 MET A 307 4.748 4.327 9.356 1.00 0.00 H new ATOM 0 HE1 MET A 307 7.654 5.774 9.220 1.00 0.00 H new ATOM 0 HE2 MET A 307 6.358 5.471 10.401 1.00 0.00 H new ATOM 0 HE3 MET A 307 8.030 4.990 10.772 1.00 0.00 H new ATOM 1383 N ASP A 308 1.135 3.468 10.605 1.00 0.00 N ATOM 1384 CA ASP A 308 -0.161 3.143 9.984 1.00 0.00 C ATOM 1385 C ASP A 308 -0.193 3.487 8.479 1.00 0.00 C ATOM 1386 O ASP A 308 -1.101 3.078 7.761 1.00 0.00 O ATOM 1387 CB ASP A 308 -1.282 3.891 10.738 1.00 0.00 C ATOM 1388 CG ASP A 308 -0.872 4.227 12.177 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -0.745 3.292 13.000 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -0.405 5.384 12.340 1.00 0.00 O ATOM 0 H ASP A 308 1.107 4.336 11.141 1.00 0.00 H new ATOM 0 HA ASP A 308 -0.315 2.067 10.059 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -1.528 4.810 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -2.184 3.279 10.750 1.00 0.00 H new ATOM 1395 N CYS A 309 0.814 4.231 8.002 1.00 0.00 N ATOM 1396 CA CYS A 309 1.000 4.651 6.617 1.00 0.00 C ATOM 1397 C CYS A 309 2.480 4.513 6.241 1.00 0.00 C ATOM 1398 O CYS A 309 3.339 5.063 6.935 1.00 0.00 O ATOM 1399 CB CYS A 309 0.516 6.098 6.460 1.00 0.00 C ATOM 1400 SG CYS A 309 0.428 6.501 4.696 1.00 0.00 S ATOM 0 H CYS A 309 1.559 4.572 8.610 1.00 0.00 H new ATOM 0 HA CYS A 309 0.417 4.020 5.946 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.463 6.220 6.924 1.00 0.00 H new ATOM 0 HB3 CYS A 309 1.197 6.780 6.969 1.00 0.00 H new ATOM 0 HG CYS A 309 -0.476 5.761 4.126 1.00 0.00 H new ATOM 1406 N PHE A 310 2.772 3.754 5.177 1.00 0.00 N ATOM 1407 CA PHE A 310 4.117 3.543 4.641 1.00 0.00 C ATOM 1408 C PHE A 310 4.055 2.967 3.225 1.00 0.00 C ATOM 1409 O PHE A 310 3.212 2.110 2.939 1.00 0.00 O ATOM 1410 CB PHE A 310 4.865 2.556 5.542 1.00 0.00 C ATOM 1411 CG PHE A 310 6.302 2.303 5.141 1.00 0.00 C ATOM 1412 CD1 PHE A 310 6.616 1.328 4.174 1.00 0.00 C ATOM 1413 CD2 PHE A 310 7.333 3.049 5.739 1.00 0.00 C ATOM 1414 CE1 PHE A 310 7.953 1.089 3.825 1.00 0.00 C ATOM 1415 CE2 PHE A 310 8.672 2.794 5.404 1.00 0.00 C ATOM 1416 CZ PHE A 310 8.984 1.817 4.441 1.00 0.00 C ATOM 0 H PHE A 310 2.054 3.256 4.651 1.00 0.00 H new ATOM 0 HA PHE A 310 4.633 4.503 4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.848 2.933 6.565 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.329 1.607 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 310 5.826 0.764 3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 310 7.094 3.819 6.457 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.190 0.343 3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 310 9.464 3.348 5.886 1.00 0.00 H new ATOM 0 HZ PHE A 310 10.014 1.627 4.176 1.00 0.00 H new ATOM 1426 N ILE A 311 4.986 3.397 2.364 1.00 0.00 N ATOM 1427 CA ILE A 311 5.065 3.011 0.953 1.00 0.00 C ATOM 1428 C ILE A 311 6.515 2.793 0.547 1.00 0.00 C ATOM 1429 O ILE A 311 7.381 3.602 0.890 1.00 0.00 O ATOM 1430 CB ILE A 311 4.450 4.073 0.008 1.00 0.00 C ATOM 1431 CG1 ILE A 311 3.118 4.624 0.544 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.298 3.491 -1.414 1.00 0.00 C ATOM 1433 CD1 ILE A 311 3.327 5.859 1.437 1.00 0.00 C ATOM 0 H ILE A 311 5.726 4.042 2.640 1.00 0.00 H new ATOM 0 HA ILE A 311 4.491 2.090 0.854 1.00 0.00 H new ATOM 0 HB ILE A 311 5.133 4.921 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.470 4.886 -0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.606 3.847 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.865 4.245 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.277 3.198 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.645 2.619 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 311 2.362 6.217 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 311 3.953 5.591 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 311 3.815 6.646 0.862 1.00 0.00 H new ATOM 1445 N CYS A 312 6.743 1.737 -0.238 1.00 0.00 N ATOM 1446 CA CYS A 312 8.033 1.423 -0.836 1.00 0.00 C ATOM 1447 C CYS A 312 7.864 1.210 -2.345 1.00 0.00 C ATOM 1448 O CYS A 312 7.390 0.155 -2.771 1.00 0.00 O ATOM 1449 CB CYS A 312 8.619 0.212 -0.102 1.00 0.00 C ATOM 1450 SG CYS A 312 10.418 0.183 -0.324 1.00 0.00 S ATOM 0 H CYS A 312 6.015 1.064 -0.478 1.00 0.00 H new ATOM 0 HA CYS A 312 8.740 2.245 -0.727 1.00 0.00 H new ATOM 0 HB2 CYS A 312 8.374 0.263 0.959 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.179 -0.708 -0.487 1.00 0.00 H new ATOM 0 HG CYS A 312 10.916 -0.843 0.300 1.00 0.00 H new ATOM 1456 N CYS A 313 8.187 2.228 -3.154 1.00 0.00 N ATOM 1457 CA CYS A 313 8.248 2.069 -4.608 1.00 0.00 C ATOM 1458 C CYS A 313 9.656 1.640 -5.051 1.00 0.00 C ATOM 1459 O CYS A 313 10.652 1.955 -4.396 1.00 0.00 O ATOM 1460 CB CYS A 313 7.779 3.353 -5.313 1.00 0.00 C ATOM 1461 SG CYS A 313 9.030 4.667 -5.252 1.00 0.00 S ATOM 0 H CYS A 313 8.409 3.167 -2.824 1.00 0.00 H new ATOM 0 HA CYS A 313 7.565 1.272 -4.904 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.542 3.128 -6.353 1.00 0.00 H new ATOM 0 HB3 CYS A 313 6.860 3.707 -4.846 1.00 0.00 H new ATOM 0 HG CYS A 313 9.248 5.001 -4.015 1.00 0.00 H new ATOM 1467 N ILE A 314 9.738 0.938 -6.186 1.00 0.00 N ATOM 1468 CA ILE A 314 11.005 0.487 -6.771 1.00 0.00 C ATOM 1469 C ILE A 314 11.383 1.404 -7.943 1.00 0.00 C ATOM 1470 O ILE A 314 10.522 1.810 -8.722 1.00 0.00 O ATOM 1471 CB ILE A 314 10.920 -0.995 -7.209 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.508 -1.961 -6.070 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.282 -1.433 -7.775 1.00 0.00 C ATOM 1474 CD1 ILE A 314 8.988 -2.077 -5.869 1.00 0.00 C ATOM 0 H ILE A 314 8.919 0.664 -6.729 1.00 0.00 H new ATOM 0 HA ILE A 314 11.789 0.549 -6.016 1.00 0.00 H new ATOM 0 HB ILE A 314 10.137 -1.052 -7.965 1.00 0.00 H new ATOM 0 HG12 ILE A 314 10.913 -2.951 -6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.963 -1.624 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.228 -2.477 -8.085 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.536 -0.812 -8.634 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.048 -1.322 -7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 314 8.781 -2.771 -5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 314 8.578 -1.097 -5.624 1.00 0.00 H new ATOM 0 HD13 ILE A 314 8.527 -2.445 -6.786 1.00 0.00 H new ATOM 1486 N LEU A 315 12.678 1.719 -8.075 1.00 0.00 N ATOM 1487 CA LEU A 315 13.213 2.510 -9.190 1.00 0.00 C ATOM 1488 C LEU A 315 13.465 1.686 -10.461 1.00 0.00 C ATOM 1489 O LEU A 315 13.326 2.197 -11.573 1.00 0.00 O ATOM 1490 CB LEU A 315 14.500 3.226 -8.751 1.00 0.00 C ATOM 1491 CG LEU A 315 15.807 2.395 -8.708 1.00 0.00 C ATOM 1492 CD1 LEU A 315 17.022 3.309 -8.582 1.00 0.00 C ATOM 1493 CD2 LEU A 315 15.832 1.320 -7.610 1.00 0.00 C ATOM 0 H LEU A 315 13.390 1.429 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 315 12.448 3.242 -9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 315 14.661 4.069 -9.423 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.332 3.638 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 315 15.845 1.858 -9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 315 17.930 2.706 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 315 17.061 3.983 -9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 315 16.945 3.892 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.780 0.784 -7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 315 15.721 1.794 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.012 0.619 -7.768 1.00 0.00 H new ATOM 1505 N SER A 316 13.888 0.432 -10.270 1.00 0.00 N ATOM 1506 CA SER A 316 14.238 -0.517 -11.318 1.00 0.00 C ATOM 1507 C SER A 316 12.970 -1.074 -11.993 1.00 0.00 C ATOM 1508 O SER A 316 11.846 -0.655 -11.709 1.00 0.00 O ATOM 1509 CB SER A 316 15.145 -1.619 -10.729 1.00 0.00 C ATOM 1510 OG SER A 316 14.377 -2.703 -10.253 1.00 0.00 O ATOM 0 H SER A 316 13.999 0.038 -9.336 1.00 0.00 H new ATOM 0 HA SER A 316 14.802 -0.015 -12.104 1.00 0.00 H new ATOM 0 HB2 SER A 316 15.841 -1.969 -11.491 1.00 0.00 H new ATOM 0 HB3 SER A 316 15.743 -1.207 -9.916 1.00 0.00 H new ATOM 0 HG SER A 316 14.803 -3.080 -9.455 1.00 0.00 H new ATOM 1516 N HIS A 317 13.146 -2.021 -12.917 1.00 0.00 N ATOM 1517 CA HIS A 317 12.041 -2.806 -13.463 1.00 0.00 C ATOM 1518 C HIS A 317 11.575 -3.901 -12.494 1.00 0.00 C ATOM 1519 O HIS A 317 10.381 -4.010 -12.240 1.00 0.00 O ATOM 1520 CB HIS A 317 12.444 -3.410 -14.814 1.00 0.00 C ATOM 1521 CG HIS A 317 13.742 -4.186 -14.792 1.00 0.00 C ATOM 1522 ND1 HIS A 317 15.020 -3.668 -14.731 1.00 0.00 N ATOM 1523 CD2 HIS A 317 13.850 -5.549 -14.778 1.00 0.00 C ATOM 1524 CE1 HIS A 317 15.867 -4.708 -14.658 1.00 0.00 C ATOM 1525 NE2 HIS A 317 15.202 -5.870 -14.662 1.00 0.00 N ATOM 0 H HIS A 317 14.057 -2.264 -13.306 1.00 0.00 H new ATOM 0 HA HIS A 317 11.196 -2.133 -13.610 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.646 -4.070 -15.155 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.528 -2.607 -15.546 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.033 -6.252 -14.845 1.00 0.00 H new ATOM 0 HE1 HIS A 317 16.942 -4.619 -14.603 1.00 0.00 H new ATOM 0 HE2 HIS A 317 15.605 -6.805 -14.594 1.00 0.00 H new ATOM 1533 N GLY A 318 12.510 -4.715 -11.981 1.00 0.00 N ATOM 1534 CA GLY A 318 12.259 -5.865 -11.110 1.00 0.00 C ATOM 1535 C GLY A 318 11.154 -6.802 -11.612 1.00 0.00 C ATOM 1536 O GLY A 318 10.181 -7.011 -10.886 1.00 0.00 O ATOM 0 H GLY A 318 13.503 -4.581 -12.172 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.182 -6.434 -11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 318 11.991 -5.503 -10.117 1.00 0.00 H new ATOM 1540 N ASP A 319 11.321 -7.371 -12.821 1.00 0.00 N ATOM 1541 CA ASP A 319 10.289 -8.140 -13.536 1.00 0.00 C ATOM 1542 C ASP A 319 9.758 -9.315 -12.711 1.00 0.00 C ATOM 1543 O ASP A 319 8.613 -9.277 -12.282 1.00 0.00 O ATOM 1544 CB ASP A 319 10.798 -8.635 -14.905 1.00 0.00 C ATOM 1545 CG ASP A 319 10.852 -7.545 -15.973 1.00 0.00 C ATOM 1546 OD1 ASP A 319 9.886 -6.757 -16.048 1.00 0.00 O ATOM 1547 OD2 ASP A 319 11.872 -7.508 -16.690 1.00 0.00 O ATOM 0 H ASP A 319 12.198 -7.306 -13.338 1.00 0.00 H new ATOM 0 HA ASP A 319 9.459 -7.453 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 319 11.795 -9.058 -14.780 1.00 0.00 H new ATOM 0 HB3 ASP A 319 10.151 -9.440 -15.253 1.00 0.00 H new ATOM 1552 N LYS A 320 10.552 -10.382 -12.529 1.00 0.00 N ATOM 1553 CA LYS A 320 10.190 -11.554 -11.717 1.00 0.00 C ATOM 1554 C LYS A 320 11.425 -12.154 -11.045 1.00 0.00 C ATOM 1555 O LYS A 320 11.852 -13.251 -11.406 1.00 0.00 O ATOM 1556 CB LYS A 320 9.468 -12.630 -12.558 1.00 0.00 C ATOM 1557 CG LYS A 320 8.040 -12.286 -13.011 1.00 0.00 C ATOM 1558 CD LYS A 320 7.897 -11.674 -14.412 1.00 0.00 C ATOM 1559 CE LYS A 320 8.479 -12.600 -15.482 1.00 0.00 C ATOM 1560 NZ LYS A 320 7.990 -12.256 -16.833 1.00 0.00 N ATOM 0 H LYS A 320 11.479 -10.455 -12.949 1.00 0.00 H new ATOM 0 HA LYS A 320 9.501 -11.211 -10.945 1.00 0.00 H new ATOM 0 HB2 LYS A 320 10.069 -12.834 -13.444 1.00 0.00 H new ATOM 0 HB3 LYS A 320 9.432 -13.552 -11.978 1.00 0.00 H new ATOM 0 HG2 LYS A 320 7.441 -13.196 -12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 320 7.611 -11.591 -12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 320 6.845 -11.486 -14.624 1.00 0.00 H new ATOM 0 HD3 LYS A 320 8.406 -10.711 -14.445 1.00 0.00 H new ATOM 0 HE2 LYS A 320 9.567 -12.538 -15.463 1.00 0.00 H new ATOM 0 HE3 LYS A 320 8.214 -13.632 -15.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.812 -13.128 -17.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.107 -11.712 -16.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.706 -11.685 -17.326 1.00 0.00 H new ATOM 1574 N GLY A 321 12.021 -11.428 -10.093 1.00 0.00 N ATOM 1575 CA GLY A 321 13.225 -11.884 -9.390 1.00 0.00 C ATOM 1576 C GLY A 321 14.402 -12.191 -10.318 1.00 0.00 C ATOM 1577 O GLY A 321 15.110 -13.170 -10.097 1.00 0.00 O ATOM 0 H GLY A 321 11.685 -10.514 -9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 321 13.528 -11.120 -8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 321 12.983 -12.779 -8.817 1.00 0.00 H new ATOM 1581 N ILE A 322 14.560 -11.386 -11.376 1.00 0.00 N ATOM 1582 CA ILE A 322 15.572 -11.568 -12.422 1.00 0.00 C ATOM 1583 C ILE A 322 16.980 -11.607 -11.816 1.00 0.00 C ATOM 1584 O ILE A 322 17.255 -10.977 -10.800 1.00 0.00 O ATOM 1585 CB ILE A 322 15.471 -10.450 -13.486 1.00 0.00 C ATOM 1586 CG1 ILE A 322 14.037 -10.233 -14.012 1.00 0.00 C ATOM 1587 CG2 ILE A 322 16.412 -10.707 -14.681 1.00 0.00 C ATOM 1588 CD1 ILE A 322 13.323 -11.504 -14.499 1.00 0.00 C ATOM 0 H ILE A 322 13.971 -10.568 -11.532 1.00 0.00 H new ATOM 0 HA ILE A 322 15.382 -12.524 -12.911 1.00 0.00 H new ATOM 0 HB ILE A 322 15.779 -9.542 -12.967 1.00 0.00 H new ATOM 0 HG12 ILE A 322 13.440 -9.780 -13.220 1.00 0.00 H new ATOM 0 HG13 ILE A 322 14.072 -9.517 -14.833 1.00 0.00 H new ATOM 0 HG21 ILE A 322 16.310 -9.899 -15.405 1.00 0.00 H new ATOM 0 HG22 ILE A 322 17.443 -10.751 -14.329 1.00 0.00 H new ATOM 0 HG23 ILE A 322 16.149 -11.653 -15.154 1.00 0.00 H new ATOM 0 HD11 ILE A 322 12.323 -11.248 -14.849 1.00 0.00 H new ATOM 0 HD12 ILE A 322 13.890 -11.950 -15.316 1.00 0.00 H new ATOM 0 HD13 ILE A 322 13.249 -12.217 -13.678 1.00 0.00 H new ATOM 1600 N ILE A 323 17.885 -12.330 -12.474 1.00 0.00 N ATOM 1601 CA ILE A 323 19.289 -12.415 -12.082 1.00 0.00 C ATOM 1602 C ILE A 323 20.020 -11.070 -12.199 1.00 0.00 C ATOM 1603 O ILE A 323 19.646 -10.176 -12.962 1.00 0.00 O ATOM 1604 CB ILE A 323 20.013 -13.507 -12.898 1.00 0.00 C ATOM 1605 CG1 ILE A 323 20.012 -13.247 -14.428 1.00 0.00 C ATOM 1606 CG2 ILE A 323 19.403 -14.885 -12.589 1.00 0.00 C ATOM 1607 CD1 ILE A 323 21.348 -12.714 -14.960 1.00 0.00 C ATOM 0 H ILE A 323 17.660 -12.879 -13.304 1.00 0.00 H new ATOM 0 HA ILE A 323 19.309 -12.689 -11.027 1.00 0.00 H new ATOM 0 HB ILE A 323 21.058 -13.482 -12.589 1.00 0.00 H new ATOM 0 HG12 ILE A 323 19.768 -14.175 -14.946 1.00 0.00 H new ATOM 0 HG13 ILE A 323 19.224 -12.532 -14.666 1.00 0.00 H new ATOM 0 HG21 ILE A 323 19.920 -15.650 -13.169 1.00 0.00 H new ATOM 0 HG22 ILE A 323 19.511 -15.101 -11.526 1.00 0.00 H new ATOM 0 HG23 ILE A 323 18.345 -14.882 -12.853 1.00 0.00 H new ATOM 0 HD11 ILE A 323 21.274 -12.555 -16.036 1.00 0.00 H new ATOM 0 HD12 ILE A 323 21.584 -11.770 -14.469 1.00 0.00 H new ATOM 0 HD13 ILE A 323 22.137 -13.437 -14.753 1.00 0.00 H new ATOM 1619 N TYR A 324 21.113 -10.957 -11.445 1.00 0.00 N ATOM 1620 CA TYR A 324 21.966 -9.776 -11.403 1.00 0.00 C ATOM 1621 C TYR A 324 22.918 -9.688 -12.613 1.00 0.00 C ATOM 1622 O TYR A 324 23.072 -10.649 -13.362 1.00 0.00 O ATOM 1623 CB TYR A 324 22.764 -9.799 -10.090 1.00 0.00 C ATOM 1624 CG TYR A 324 22.016 -10.301 -8.862 1.00 0.00 C ATOM 1625 CD1 TYR A 324 21.093 -9.479 -8.189 1.00 0.00 C ATOM 1626 CD2 TYR A 324 22.234 -11.619 -8.408 1.00 0.00 C ATOM 1627 CE1 TYR A 324 20.437 -9.955 -7.038 1.00 0.00 C ATOM 1628 CE2 TYR A 324 21.560 -12.104 -7.269 1.00 0.00 C ATOM 1629 CZ TYR A 324 20.671 -11.260 -6.568 1.00 0.00 C ATOM 1630 OH TYR A 324 20.035 -11.693 -5.444 1.00 0.00 O ATOM 0 H TYR A 324 21.436 -11.705 -10.832 1.00 0.00 H new ATOM 0 HA TYR A 324 21.331 -8.891 -11.450 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.645 -10.424 -10.235 1.00 0.00 H new ATOM 0 HB3 TYR A 324 23.120 -8.789 -9.886 1.00 0.00 H new ATOM 0 HD1 TYR A 324 20.888 -8.484 -8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 324 22.923 -12.261 -8.937 1.00 0.00 H new ATOM 0 HE1 TYR A 324 19.748 -9.312 -6.511 1.00 0.00 H new ATOM 0 HE2 TYR A 324 21.723 -13.118 -6.934 1.00 0.00 H new ATOM 0 HH TYR A 324 20.302 -12.616 -5.252 1.00 0.00 H new ATOM 1640 N GLY A 325 23.613 -8.556 -12.793 1.00 0.00 N ATOM 1641 CA GLY A 325 24.644 -8.434 -13.836 1.00 0.00 C ATOM 1642 C GLY A 325 25.089 -7.001 -14.126 1.00 0.00 C ATOM 1643 O GLY A 325 26.284 -6.709 -14.170 1.00 0.00 O ATOM 0 H GLY A 325 23.481 -7.714 -12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.515 -9.018 -13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.264 -8.876 -14.757 1.00 0.00 H new ATOM 1647 N THR A 326 24.114 -6.116 -14.322 1.00 0.00 N ATOM 1648 CA THR A 326 24.306 -4.691 -14.631 1.00 0.00 C ATOM 1649 C THR A 326 23.401 -3.843 -13.744 1.00 0.00 C ATOM 1650 O THR A 326 22.720 -4.405 -12.902 1.00 0.00 O ATOM 1651 CB THR A 326 24.068 -4.378 -16.126 1.00 0.00 C ATOM 1652 OG1 THR A 326 23.858 -5.518 -16.930 1.00 0.00 O ATOM 1653 CG2 THR A 326 25.294 -3.642 -16.653 1.00 0.00 C ATOM 0 H THR A 326 23.129 -6.376 -14.269 1.00 0.00 H new ATOM 0 HA THR A 326 25.347 -4.442 -14.423 1.00 0.00 H new ATOM 0 HB THR A 326 23.156 -3.784 -16.184 1.00 0.00 H new ATOM 0 HG1 THR A 326 23.557 -5.240 -17.820 1.00 0.00 H new ATOM 0 HG21 THR A 326 25.152 -3.408 -17.708 1.00 0.00 H new ATOM 0 HG22 THR A 326 25.432 -2.718 -16.092 1.00 0.00 H new ATOM 0 HG23 THR A 326 26.175 -4.273 -16.536 1.00 0.00 H new ATOM 1661 N ASP A 327 23.362 -2.517 -13.928 1.00 0.00 N ATOM 1662 CA ASP A 327 22.555 -1.585 -13.122 1.00 0.00 C ATOM 1663 C ASP A 327 21.117 -2.097 -12.875 1.00 0.00 C ATOM 1664 O ASP A 327 20.628 -2.071 -11.748 1.00 0.00 O ATOM 1665 CB ASP A 327 22.557 -0.206 -13.804 1.00 0.00 C ATOM 1666 CG ASP A 327 21.477 -0.135 -14.876 1.00 0.00 C ATOM 1667 OD1 ASP A 327 21.603 -0.907 -15.854 1.00 0.00 O ATOM 1668 OD2 ASP A 327 20.475 0.560 -14.633 1.00 0.00 O ATOM 0 H ASP A 327 23.902 -2.050 -14.657 1.00 0.00 H new ATOM 0 HA ASP A 327 23.008 -1.505 -12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 327 22.390 0.573 -13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 327 23.533 -0.017 -14.251 1.00 0.00 H new ATOM 1673 N GLY A 328 20.491 -2.652 -13.923 1.00 0.00 N ATOM 1674 CA GLY A 328 19.228 -3.367 -13.887 1.00 0.00 C ATOM 1675 C GLY A 328 19.392 -4.760 -13.287 1.00 0.00 C ATOM 1676 O GLY A 328 19.143 -5.761 -13.959 1.00 0.00 O ATOM 0 H GLY A 328 20.882 -2.606 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 328 18.504 -2.800 -13.301 1.00 0.00 H new ATOM 0 HA3 GLY A 328 18.826 -3.449 -14.897 1.00 0.00 H new ATOM 1680 N GLN A 329 19.811 -4.792 -12.022 1.00 0.00 N ATOM 1681 CA GLN A 329 19.919 -5.967 -11.168 1.00 0.00 C ATOM 1682 C GLN A 329 19.113 -5.742 -9.891 1.00 0.00 C ATOM 1683 O GLN A 329 19.137 -4.655 -9.315 1.00 0.00 O ATOM 1684 CB GLN A 329 21.391 -6.284 -10.847 1.00 0.00 C ATOM 1685 CG GLN A 329 22.161 -5.193 -10.082 1.00 0.00 C ATOM 1686 CD GLN A 329 23.646 -5.532 -9.902 1.00 0.00 C ATOM 1687 OE1 GLN A 329 24.546 -4.907 -10.441 1.00 0.00 O ATOM 1688 NE2 GLN A 329 23.977 -6.528 -9.105 1.00 0.00 N ATOM 0 H GLN A 329 20.102 -3.942 -11.539 1.00 0.00 H new ATOM 0 HA GLN A 329 19.511 -6.829 -11.696 1.00 0.00 H new ATOM 0 HB2 GLN A 329 21.426 -7.204 -10.263 1.00 0.00 H new ATOM 0 HB3 GLN A 329 21.913 -6.481 -11.783 1.00 0.00 H new ATOM 0 HG2 GLN A 329 22.071 -4.248 -10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 329 21.704 -5.050 -9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 329 23.250 -7.071 -8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 329 24.960 -6.756 -8.955 1.00 0.00 H new ATOM 1697 N GLU A 330 18.424 -6.787 -9.436 1.00 0.00 N ATOM 1698 CA GLU A 330 17.610 -6.774 -8.225 1.00 0.00 C ATOM 1699 C GLU A 330 17.413 -8.215 -7.740 1.00 0.00 C ATOM 1700 O GLU A 330 17.701 -9.148 -8.483 1.00 0.00 O ATOM 1701 CB GLU A 330 16.284 -6.063 -8.523 1.00 0.00 C ATOM 1702 CG GLU A 330 15.587 -5.583 -7.247 1.00 0.00 C ATOM 1703 CD GLU A 330 14.523 -4.543 -7.596 1.00 0.00 C ATOM 1704 OE1 GLU A 330 14.911 -3.440 -8.064 1.00 0.00 O ATOM 1705 OE2 GLU A 330 13.328 -4.869 -7.445 1.00 0.00 O ATOM 0 H GLU A 330 18.417 -7.689 -9.913 1.00 0.00 H new ATOM 0 HA GLU A 330 18.103 -6.224 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 330 16.469 -5.211 -9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 330 15.623 -6.741 -9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 330 15.128 -6.428 -6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 330 16.318 -5.153 -6.563 1.00 0.00 H new ATOM 1712 N ALA A 331 16.959 -8.411 -6.501 1.00 0.00 N ATOM 1713 CA ALA A 331 16.681 -9.739 -5.954 1.00 0.00 C ATOM 1714 C ALA A 331 15.165 -10.024 -5.958 1.00 0.00 C ATOM 1715 O ALA A 331 14.364 -9.089 -6.056 1.00 0.00 O ATOM 1716 CB ALA A 331 17.292 -9.820 -4.552 1.00 0.00 C ATOM 0 H ALA A 331 16.773 -7.651 -5.847 1.00 0.00 H new ATOM 0 HA ALA A 331 17.135 -10.511 -6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 331 17.096 -10.804 -4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 331 18.368 -9.660 -4.614 1.00 0.00 H new ATOM 0 HB3 ALA A 331 16.847 -9.054 -3.917 1.00 0.00 H new ATOM 1722 N PRO A 332 14.734 -11.292 -5.818 1.00 0.00 N ATOM 1723 CA PRO A 332 13.317 -11.635 -5.789 1.00 0.00 C ATOM 1724 C PRO A 332 12.640 -11.095 -4.529 1.00 0.00 C ATOM 1725 O PRO A 332 13.198 -11.159 -3.433 1.00 0.00 O ATOM 1726 CB PRO A 332 13.263 -13.166 -5.848 1.00 0.00 C ATOM 1727 CG PRO A 332 14.604 -13.599 -5.269 1.00 0.00 C ATOM 1728 CD PRO A 332 15.559 -12.481 -5.671 1.00 0.00 C ATOM 0 HA PRO A 332 12.778 -11.188 -6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 332 12.430 -13.560 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 332 13.134 -13.523 -6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 332 14.554 -13.710 -4.186 1.00 0.00 H new ATOM 0 HG3 PRO A 332 14.922 -14.560 -5.674 1.00 0.00 H new ATOM 0 HD2 PRO A 332 16.329 -12.332 -4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 332 16.071 -12.720 -6.603 1.00 0.00 H new ATOM 1736 N ILE A 333 11.386 -10.645 -4.663 1.00 0.00 N ATOM 1737 CA ILE A 333 10.581 -10.167 -3.531 1.00 0.00 C ATOM 1738 C ILE A 333 10.526 -11.194 -2.387 1.00 0.00 C ATOM 1739 O ILE A 333 10.610 -10.809 -1.226 1.00 0.00 O ATOM 1740 CB ILE A 333 9.183 -9.708 -4.010 1.00 0.00 C ATOM 1741 CG1 ILE A 333 8.479 -8.920 -2.888 1.00 0.00 C ATOM 1742 CG2 ILE A 333 8.299 -10.865 -4.508 1.00 0.00 C ATOM 1743 CD1 ILE A 333 7.257 -8.114 -3.349 1.00 0.00 C ATOM 0 H ILE A 333 10.901 -10.602 -5.559 1.00 0.00 H new ATOM 0 HA ILE A 333 11.073 -9.291 -3.108 1.00 0.00 H new ATOM 0 HB ILE A 333 9.337 -9.059 -4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 333 8.166 -9.618 -2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 333 9.198 -8.238 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 333 7.334 -10.473 -4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 333 8.787 -11.360 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 333 8.150 -11.582 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 333 6.823 -7.591 -2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 333 7.563 -7.388 -4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 333 6.516 -8.789 -3.776 1.00 0.00 H new ATOM 1755 N TYR A 334 10.507 -12.490 -2.731 1.00 0.00 N ATOM 1756 CA TYR A 334 10.545 -13.643 -1.825 1.00 0.00 C ATOM 1757 C TYR A 334 11.834 -13.752 -0.989 1.00 0.00 C ATOM 1758 O TYR A 334 11.847 -14.511 -0.027 1.00 0.00 O ATOM 1759 CB TYR A 334 10.338 -14.935 -2.638 1.00 0.00 C ATOM 1760 CG TYR A 334 8.900 -15.213 -3.049 1.00 0.00 C ATOM 1761 CD1 TYR A 334 8.284 -14.450 -4.059 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.181 -16.257 -2.430 1.00 0.00 C ATOM 1763 CE1 TYR A 334 6.952 -14.708 -4.434 1.00 0.00 C ATOM 1764 CE2 TYR A 334 6.854 -16.531 -2.813 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.238 -15.759 -3.823 1.00 0.00 C ATOM 1766 OH TYR A 334 4.962 -16.026 -4.216 1.00 0.00 O ATOM 0 H TYR A 334 10.462 -12.776 -3.709 1.00 0.00 H new ATOM 0 HA TYR A 334 9.738 -13.496 -1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 334 10.953 -14.884 -3.536 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.702 -15.778 -2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 334 8.837 -13.662 -4.549 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.651 -16.849 -1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 334 6.477 -14.101 -5.190 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.308 -17.331 -2.335 1.00 0.00 H new ATOM 0 HH TYR A 334 4.611 -16.780 -3.698 1.00 0.00 H new ATOM 1776 N GLU A 335 12.893 -12.999 -1.311 1.00 0.00 N ATOM 1777 CA GLU A 335 14.107 -12.885 -0.492 1.00 0.00 C ATOM 1778 C GLU A 335 14.114 -11.599 0.343 1.00 0.00 C ATOM 1779 O GLU A 335 14.565 -11.609 1.486 1.00 0.00 O ATOM 1780 CB GLU A 335 15.348 -12.942 -1.402 1.00 0.00 C ATOM 1781 CG GLU A 335 15.691 -14.385 -1.813 1.00 0.00 C ATOM 1782 CD GLU A 335 16.135 -15.234 -0.613 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.174 -14.861 -0.029 1.00 0.00 O ATOM 1784 OE2 GLU A 335 15.411 -16.212 -0.279 1.00 0.00 O ATOM 0 H GLU A 335 12.931 -12.441 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 335 14.126 -13.722 0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.172 -12.342 -2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 335 16.199 -12.500 -0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.821 -14.845 -2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 335 16.484 -14.370 -2.560 1.00 0.00 H new ATOM 1791 N LEU A 336 13.568 -10.499 -0.190 1.00 0.00 N ATOM 1792 CA LEU A 336 13.515 -9.217 0.515 1.00 0.00 C ATOM 1793 C LEU A 336 12.478 -9.256 1.649 1.00 0.00 C ATOM 1794 O LEU A 336 12.804 -8.982 2.806 1.00 0.00 O ATOM 1795 CB LEU A 336 13.218 -8.065 -0.466 1.00 0.00 C ATOM 1796 CG LEU A 336 14.013 -8.076 -1.784 1.00 0.00 C ATOM 1797 CD1 LEU A 336 13.683 -6.821 -2.593 1.00 0.00 C ATOM 1798 CD2 LEU A 336 15.523 -8.160 -1.556 1.00 0.00 C ATOM 0 H LEU A 336 13.152 -10.475 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 336 14.492 -9.036 0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 336 12.155 -8.085 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.412 -7.121 0.044 1.00 0.00 H new ATOM 0 HG LEU A 336 13.718 -8.969 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 336 14.247 -6.831 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 336 12.616 -6.801 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 336 13.951 -5.936 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 336 16.036 -8.165 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 336 15.851 -7.299 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 336 15.759 -9.076 -1.014 1.00 0.00 H new ATOM 1810 N THR A 337 11.230 -9.617 1.318 1.00 0.00 N ATOM 1811 CA THR A 337 10.107 -9.685 2.268 1.00 0.00 C ATOM 1812 C THR A 337 10.184 -10.904 3.189 1.00 0.00 C ATOM 1813 O THR A 337 9.506 -10.934 4.213 1.00 0.00 O ATOM 1814 CB THR A 337 8.742 -9.690 1.562 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.554 -10.903 0.872 1.00 0.00 O ATOM 1816 CG2 THR A 337 8.580 -8.530 0.578 1.00 0.00 C ATOM 0 H THR A 337 10.967 -9.875 0.367 1.00 0.00 H new ATOM 0 HA THR A 337 10.197 -8.781 2.870 1.00 0.00 H new ATOM 0 HB THR A 337 7.990 -9.574 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.213 -10.974 0.150 1.00 0.00 H new ATOM 0 HG21 THR A 337 7.597 -8.585 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 337 8.675 -7.584 1.112 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.352 -8.593 -0.189 1.00 0.00 H new ATOM 1824 N SER A 338 11.060 -11.873 2.896 1.00 0.00 N ATOM 1825 CA SER A 338 11.363 -13.005 3.785 1.00 0.00 C ATOM 1826 C SER A 338 11.765 -12.539 5.197 1.00 0.00 C ATOM 1827 O SER A 338 11.370 -13.151 6.198 1.00 0.00 O ATOM 1828 CB SER A 338 12.443 -13.868 3.120 1.00 0.00 C ATOM 1829 OG SER A 338 13.071 -14.753 4.021 1.00 0.00 O ATOM 0 H SER A 338 11.587 -11.894 2.023 1.00 0.00 H new ATOM 0 HA SER A 338 10.466 -13.607 3.928 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.994 -14.441 2.309 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.195 -13.218 2.673 1.00 0.00 H new ATOM 0 HG SER A 338 13.748 -15.278 3.545 1.00 0.00 H new ATOM 1835 N GLN A 339 12.451 -11.388 5.282 1.00 0.00 N ATOM 1836 CA GLN A 339 12.868 -10.745 6.534 1.00 0.00 C ATOM 1837 C GLN A 339 11.712 -10.030 7.269 1.00 0.00 C ATOM 1838 O GLN A 339 11.903 -9.534 8.374 1.00 0.00 O ATOM 1839 CB GLN A 339 14.024 -9.765 6.256 1.00 0.00 C ATOM 1840 CG GLN A 339 15.155 -10.362 5.395 1.00 0.00 C ATOM 1841 CD GLN A 339 16.314 -9.384 5.232 1.00 0.00 C ATOM 1842 OE1 GLN A 339 17.403 -9.562 5.757 1.00 0.00 O ATOM 1843 NE2 GLN A 339 16.112 -8.308 4.499 1.00 0.00 N ATOM 0 H GLN A 339 12.738 -10.865 4.455 1.00 0.00 H new ATOM 0 HA GLN A 339 13.206 -11.537 7.202 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.627 -8.882 5.755 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.441 -9.432 7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 339 15.516 -11.282 5.855 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.763 -10.629 4.414 1.00 0.00 H new ATOM 0 HE21 GLN A 339 15.205 -8.154 4.058 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.863 -7.629 4.372 1.00 0.00 H new ATOM 1852 N PHE A 340 10.505 -10.011 6.689 1.00 0.00 N ATOM 1853 CA PHE A 340 9.275 -9.449 7.254 1.00 0.00 C ATOM 1854 C PHE A 340 8.249 -10.534 7.617 1.00 0.00 C ATOM 1855 O PHE A 340 7.085 -10.227 7.845 1.00 0.00 O ATOM 1856 CB PHE A 340 8.690 -8.406 6.281 1.00 0.00 C ATOM 1857 CG PHE A 340 9.315 -7.034 6.385 1.00 0.00 C ATOM 1858 CD1 PHE A 340 9.214 -6.320 7.595 1.00 0.00 C ATOM 1859 CD2 PHE A 340 9.938 -6.445 5.268 1.00 0.00 C ATOM 1860 CE1 PHE A 340 9.734 -5.020 7.687 1.00 0.00 C ATOM 1861 CE2 PHE A 340 10.444 -5.138 5.358 1.00 0.00 C ATOM 1862 CZ PHE A 340 10.334 -4.427 6.564 1.00 0.00 C ATOM 0 H PHE A 340 10.354 -10.410 5.762 1.00 0.00 H new ATOM 0 HA PHE A 340 9.525 -8.953 8.192 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.811 -8.771 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.619 -8.318 6.463 1.00 0.00 H new ATOM 0 HD1 PHE A 340 8.737 -6.773 8.451 1.00 0.00 H new ATOM 0 HD2 PHE A 340 10.027 -6.997 4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 340 9.673 -4.477 8.619 1.00 0.00 H new ATOM 0 HE2 PHE A 340 10.917 -4.681 4.501 1.00 0.00 H new ATOM 0 HZ PHE A 340 10.713 -3.418 6.628 1.00 0.00 H new ATOM 1872 N THR A 341 8.647 -11.808 7.677 1.00 0.00 N ATOM 1873 CA THR A 341 7.739 -12.905 8.041 1.00 0.00 C ATOM 1874 C THR A 341 7.115 -12.690 9.430 1.00 0.00 C ATOM 1875 O THR A 341 7.826 -12.429 10.402 1.00 0.00 O ATOM 1876 CB THR A 341 8.472 -14.257 8.008 1.00 0.00 C ATOM 1877 OG1 THR A 341 9.095 -14.493 6.765 1.00 0.00 O ATOM 1878 CG2 THR A 341 7.499 -15.421 8.252 1.00 0.00 C ATOM 0 H THR A 341 9.601 -12.109 7.477 1.00 0.00 H new ATOM 0 HA THR A 341 6.937 -12.913 7.303 1.00 0.00 H new ATOM 0 HB THR A 341 9.223 -14.205 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 341 9.911 -13.954 6.701 1.00 0.00 H new ATOM 0 HG21 THR A 341 8.045 -16.364 8.223 1.00 0.00 H new ATOM 0 HG22 THR A 341 7.029 -15.304 9.228 1.00 0.00 H new ATOM 0 HG23 THR A 341 6.732 -15.422 7.478 1.00 0.00 H new ATOM 1886 N GLY A 342 5.796 -12.903 9.558 1.00 0.00 N ATOM 1887 CA GLY A 342 5.056 -12.772 10.821 1.00 0.00 C ATOM 1888 C GLY A 342 5.488 -13.735 11.938 1.00 0.00 C ATOM 1889 O GLY A 342 5.096 -13.563 13.085 1.00 0.00 O ATOM 0 H GLY A 342 5.205 -13.176 8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.165 -11.750 11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.996 -12.927 10.620 1.00 0.00 H new ATOM 1893 N LEU A 343 6.320 -14.729 11.623 1.00 0.00 N ATOM 1894 CA LEU A 343 6.935 -15.634 12.598 1.00 0.00 C ATOM 1895 C LEU A 343 8.328 -15.172 13.060 1.00 0.00 C ATOM 1896 O LEU A 343 8.890 -15.754 13.987 1.00 0.00 O ATOM 1897 CB LEU A 343 7.016 -17.045 11.994 1.00 0.00 C ATOM 1898 CG LEU A 343 5.684 -17.602 11.448 1.00 0.00 C ATOM 1899 CD1 LEU A 343 5.910 -19.039 10.969 1.00 0.00 C ATOM 1900 CD2 LEU A 343 4.564 -17.554 12.492 1.00 0.00 C ATOM 0 H LEU A 343 6.592 -14.933 10.661 1.00 0.00 H new ATOM 0 HA LEU A 343 6.304 -15.634 13.487 1.00 0.00 H new ATOM 0 HB2 LEU A 343 7.747 -17.036 11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.392 -17.728 12.755 1.00 0.00 H new ATOM 0 HG LEU A 343 5.363 -16.974 10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.976 -19.444 10.581 1.00 0.00 H new ATOM 0 HD12 LEU A 343 6.664 -19.046 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.252 -19.651 11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 343 3.647 -17.956 12.061 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.849 -18.150 13.359 1.00 0.00 H new ATOM 0 HD23 LEU A 343 4.398 -16.522 12.800 1.00 0.00 H new ATOM 1912 N LYS A 344 8.895 -14.145 12.412 1.00 0.00 N ATOM 1913 CA LYS A 344 10.232 -13.601 12.691 1.00 0.00 C ATOM 1914 C LYS A 344 10.141 -12.164 13.201 1.00 0.00 C ATOM 1915 O LYS A 344 10.840 -11.809 14.144 1.00 0.00 O ATOM 1916 CB LYS A 344 11.142 -13.707 11.446 1.00 0.00 C ATOM 1917 CG LYS A 344 11.121 -15.080 10.748 1.00 0.00 C ATOM 1918 CD LYS A 344 11.662 -16.239 11.601 1.00 0.00 C ATOM 1919 CE LYS A 344 10.997 -17.569 11.226 1.00 0.00 C ATOM 1920 NZ LYS A 344 11.190 -17.908 9.794 1.00 0.00 N ATOM 0 H LYS A 344 8.420 -13.654 11.654 1.00 0.00 H new ATOM 0 HA LYS A 344 10.686 -14.200 13.480 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.841 -12.945 10.727 1.00 0.00 H new ATOM 0 HB3 LYS A 344 12.166 -13.480 11.741 1.00 0.00 H new ATOM 0 HG2 LYS A 344 10.096 -15.309 10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 344 11.707 -15.016 9.831 1.00 0.00 H new ATOM 0 HD2 LYS A 344 12.741 -16.319 11.466 1.00 0.00 H new ATOM 0 HD3 LYS A 344 11.488 -16.028 12.656 1.00 0.00 H new ATOM 0 HE2 LYS A 344 11.408 -18.366 11.845 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.930 -17.514 11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 10.844 -18.872 9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 10.660 -17.236 9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 12.201 -17.854 9.558 1.00 0.00 H new ATOM 1934 N CYS A 345 9.243 -11.360 12.618 1.00 0.00 N ATOM 1935 CA CYS A 345 8.950 -9.998 13.056 1.00 0.00 C ATOM 1936 C CYS A 345 7.506 -9.586 12.679 1.00 0.00 C ATOM 1937 O CYS A 345 7.307 -8.802 11.747 1.00 0.00 O ATOM 1938 CB CYS A 345 10.027 -9.067 12.479 1.00 0.00 C ATOM 1939 SG CYS A 345 9.881 -7.431 13.253 1.00 0.00 S ATOM 0 H CYS A 345 8.690 -11.649 11.811 1.00 0.00 H new ATOM 0 HA CYS A 345 8.987 -9.927 14.143 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.018 -9.481 12.662 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.911 -8.983 11.398 1.00 0.00 H new ATOM 0 HG CYS A 345 10.792 -6.639 12.770 1.00 0.00 H new ATOM 1945 N PRO A 346 6.471 -10.071 13.402 1.00 0.00 N ATOM 1946 CA PRO A 346 5.073 -9.721 13.124 1.00 0.00 C ATOM 1947 C PRO A 346 4.751 -8.245 13.343 1.00 0.00 C ATOM 1948 O PRO A 346 3.809 -7.735 12.734 1.00 0.00 O ATOM 1949 CB PRO A 346 4.209 -10.603 14.025 1.00 0.00 C ATOM 1950 CG PRO A 346 5.154 -11.001 15.158 1.00 0.00 C ATOM 1951 CD PRO A 346 6.547 -10.993 14.525 1.00 0.00 C ATOM 0 HA PRO A 346 4.871 -9.894 12.067 1.00 0.00 H new ATOM 0 HB2 PRO A 346 3.340 -10.062 14.400 1.00 0.00 H new ATOM 0 HB3 PRO A 346 3.835 -11.476 13.490 1.00 0.00 H new ATOM 0 HG2 PRO A 346 5.093 -10.299 15.989 1.00 0.00 H new ATOM 0 HG3 PRO A 346 4.905 -11.986 15.554 1.00 0.00 H new ATOM 0 HD2 PRO A 346 7.301 -10.671 15.244 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.830 -11.991 14.192 1.00 0.00 H new ATOM 1959 N SER A 347 5.569 -7.556 14.145 1.00 0.00 N ATOM 1960 CA SER A 347 5.482 -6.138 14.488 1.00 0.00 C ATOM 1961 C SER A 347 5.224 -5.251 13.273 1.00 0.00 C ATOM 1962 O SER A 347 4.383 -4.354 13.342 1.00 0.00 O ATOM 1963 CB SER A 347 6.777 -5.729 15.198 1.00 0.00 C ATOM 1964 OG SER A 347 6.889 -6.481 16.392 1.00 0.00 O ATOM 0 H SER A 347 6.362 -8.007 14.601 1.00 0.00 H new ATOM 0 HA SER A 347 4.626 -5.996 15.148 1.00 0.00 H new ATOM 0 HB2 SER A 347 7.637 -5.911 14.553 1.00 0.00 H new ATOM 0 HB3 SER A 347 6.766 -4.662 15.421 1.00 0.00 H new ATOM 0 HG SER A 347 7.714 -6.233 16.859 1.00 0.00 H new ATOM 1970 N LEU A 348 5.896 -5.542 12.149 1.00 0.00 N ATOM 1971 CA LEU A 348 5.746 -4.818 10.886 1.00 0.00 C ATOM 1972 C LEU A 348 5.148 -5.678 9.760 1.00 0.00 C ATOM 1973 O LEU A 348 5.018 -5.176 8.642 1.00 0.00 O ATOM 1974 CB LEU A 348 7.097 -4.189 10.494 1.00 0.00 C ATOM 1975 CG LEU A 348 7.735 -3.294 11.578 1.00 0.00 C ATOM 1976 CD1 LEU A 348 9.002 -2.646 11.022 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.792 -2.184 12.053 1.00 0.00 C ATOM 0 H LEU A 348 6.572 -6.304 12.096 1.00 0.00 H new ATOM 0 HA LEU A 348 5.018 -4.021 11.038 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.795 -4.988 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 348 6.957 -3.596 9.590 1.00 0.00 H new ATOM 0 HG LEU A 348 7.960 -3.935 12.430 1.00 0.00 H new ATOM 0 HD11 LEU A 348 9.453 -2.014 11.787 1.00 0.00 H new ATOM 0 HD12 LEU A 348 9.709 -3.422 10.729 1.00 0.00 H new ATOM 0 HD13 LEU A 348 8.749 -2.039 10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.290 -1.584 12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 348 6.524 -1.548 11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.890 -2.628 12.474 1.00 0.00 H new ATOM 1989 N ALA A 349 4.748 -6.922 10.062 1.00 0.00 N ATOM 1990 CA ALA A 349 4.151 -7.870 9.120 1.00 0.00 C ATOM 1991 C ALA A 349 2.620 -7.909 9.200 1.00 0.00 C ATOM 1992 O ALA A 349 1.969 -8.149 8.191 1.00 0.00 O ATOM 1993 CB ALA A 349 4.690 -9.274 9.399 1.00 0.00 C ATOM 0 H ALA A 349 4.836 -7.306 11.003 1.00 0.00 H new ATOM 0 HA ALA A 349 4.422 -7.533 8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 349 4.246 -9.980 8.698 1.00 0.00 H new ATOM 0 HB2 ALA A 349 5.774 -9.278 9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.435 -9.566 10.418 1.00 0.00 H new ATOM 1999 N GLY A 350 2.038 -7.675 10.386 1.00 0.00 N ATOM 2000 CA GLY A 350 0.583 -7.652 10.571 1.00 0.00 C ATOM 2001 C GLY A 350 -0.058 -6.289 10.289 1.00 0.00 C ATOM 2002 O GLY A 350 -1.283 -6.182 10.269 1.00 0.00 O ATOM 0 H GLY A 350 2.564 -7.497 11.242 1.00 0.00 H new ATOM 0 HA2 GLY A 350 0.132 -8.397 9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.352 -7.946 11.595 1.00 0.00 H new ATOM 2006 N LYS A 351 0.756 -5.240 10.092 1.00 0.00 N ATOM 2007 CA LYS A 351 0.302 -3.901 9.704 1.00 0.00 C ATOM 2008 C LYS A 351 0.179 -3.757 8.181 1.00 0.00 C ATOM 2009 O LYS A 351 0.891 -4.439 7.443 1.00 0.00 O ATOM 2010 CB LYS A 351 1.265 -2.833 10.252 1.00 0.00 C ATOM 2011 CG LYS A 351 0.920 -2.447 11.697 1.00 0.00 C ATOM 2012 CD LYS A 351 1.511 -1.070 12.044 1.00 0.00 C ATOM 2013 CE LYS A 351 1.723 -0.895 13.552 1.00 0.00 C ATOM 2014 NZ LYS A 351 0.446 -0.813 14.301 1.00 0.00 N ATOM 0 H LYS A 351 1.768 -5.303 10.201 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.689 -3.756 10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.287 -3.208 10.210 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.224 -1.947 9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.162 -2.427 11.826 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.309 -3.199 12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.463 -0.944 11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.845 -0.288 11.679 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.310 -1.731 13.932 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.304 0.010 13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.645 -0.695 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.105 0.000 13.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.099 -1.687 14.155 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.652 -2.809 7.703 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.783 -2.528 6.280 1.00 0.00 C ATOM 2030 C PRO A 352 0.507 -1.928 5.708 1.00 0.00 C ATOM 2031 O PRO A 352 1.247 -1.224 6.402 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.943 -1.539 6.171 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.926 -0.804 7.511 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.476 -1.892 8.482 1.00 0.00 C ATOM 0 HA PRO A 352 -0.968 -3.437 5.707 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.805 -0.852 5.336 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.891 -2.052 6.008 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -1.237 0.041 7.501 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.909 -0.411 7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -0.910 -1.466 9.310 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.333 -2.408 8.914 1.00 0.00 H new ATOM 2042 N LYS A 353 0.748 -2.190 4.418 1.00 0.00 N ATOM 2043 CA LYS A 353 1.877 -1.679 3.636 1.00 0.00 C ATOM 2044 C LYS A 353 1.468 -1.492 2.170 1.00 0.00 C ATOM 2045 O LYS A 353 0.559 -2.174 1.690 1.00 0.00 O ATOM 2046 CB LYS A 353 3.058 -2.668 3.726 1.00 0.00 C ATOM 2047 CG LYS A 353 3.749 -2.774 5.100 1.00 0.00 C ATOM 2048 CD LYS A 353 4.454 -1.459 5.459 1.00 0.00 C ATOM 2049 CE LYS A 353 5.459 -1.606 6.604 1.00 0.00 C ATOM 2050 NZ LYS A 353 4.789 -1.707 7.920 1.00 0.00 N ATOM 0 H LYS A 353 0.134 -2.790 3.868 1.00 0.00 H new ATOM 0 HA LYS A 353 2.179 -0.713 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.699 -3.658 3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.805 -2.378 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 353 3.012 -3.017 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 353 4.474 -3.588 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 353 4.970 -1.079 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 353 3.705 -0.716 5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 353 6.069 -2.494 6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 353 6.134 -0.750 6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 5.505 -1.805 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 4.227 -0.849 8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 4.164 -2.538 7.928 1.00 0.00 H new ATOM 2064 N VAL A 354 2.169 -0.594 1.467 1.00 0.00 N ATOM 2065 CA VAL A 354 1.935 -0.242 0.057 1.00 0.00 C ATOM 2066 C VAL A 354 3.212 -0.466 -0.754 1.00 0.00 C ATOM 2067 O VAL A 354 4.298 -0.029 -0.360 1.00 0.00 O ATOM 2068 CB VAL A 354 1.496 1.232 -0.064 1.00 0.00 C ATOM 2069 CG1 VAL A 354 1.333 1.706 -1.518 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.174 1.522 0.661 1.00 0.00 C ATOM 0 H VAL A 354 2.943 -0.072 1.877 1.00 0.00 H new ATOM 0 HA VAL A 354 1.142 -0.879 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 354 2.312 1.780 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 354 1.023 2.751 -1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 354 2.283 1.605 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.577 1.099 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.084 2.574 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.617 0.904 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.283 1.294 1.721 1.00 0.00 H new ATOM 2080 N PHE A 355 3.060 -1.098 -1.921 1.00 0.00 N ATOM 2081 CA PHE A 355 4.143 -1.376 -2.859 1.00 0.00 C ATOM 2082 C PHE A 355 3.728 -1.000 -4.287 1.00 0.00 C ATOM 2083 O PHE A 355 2.938 -1.696 -4.932 1.00 0.00 O ATOM 2084 CB PHE A 355 4.568 -2.845 -2.733 1.00 0.00 C ATOM 2085 CG PHE A 355 5.316 -3.152 -1.446 1.00 0.00 C ATOM 2086 CD1 PHE A 355 4.612 -3.475 -0.269 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.724 -3.102 -1.423 1.00 0.00 C ATOM 2088 CE1 PHE A 355 5.313 -3.753 0.918 1.00 0.00 C ATOM 2089 CE2 PHE A 355 7.423 -3.383 -0.235 1.00 0.00 C ATOM 2090 CZ PHE A 355 6.717 -3.703 0.937 1.00 0.00 C ATOM 0 H PHE A 355 2.155 -1.438 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 355 5.010 -0.761 -2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.682 -3.477 -2.788 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.200 -3.106 -3.582 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.533 -3.509 -0.278 1.00 0.00 H new ATOM 0 HD2 PHE A 355 7.268 -2.847 -2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 355 4.771 -4.006 1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 355 8.503 -3.353 -0.224 1.00 0.00 H new ATOM 0 HZ PHE A 355 7.253 -3.910 1.851 1.00 0.00 H new ATOM 2100 N PHE A 356 4.256 0.130 -4.772 1.00 0.00 N ATOM 2101 CA PHE A 356 4.100 0.560 -6.159 1.00 0.00 C ATOM 2102 C PHE A 356 5.164 -0.091 -7.042 1.00 0.00 C ATOM 2103 O PHE A 356 6.333 0.303 -7.027 1.00 0.00 O ATOM 2104 CB PHE A 356 4.141 2.089 -6.270 1.00 0.00 C ATOM 2105 CG PHE A 356 2.937 2.805 -5.688 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.631 2.401 -6.035 1.00 0.00 C ATOM 2107 CD2 PHE A 356 3.122 3.913 -4.839 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.522 3.101 -5.535 1.00 0.00 C ATOM 2109 CE2 PHE A 356 2.009 4.621 -4.352 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.713 4.220 -4.714 1.00 0.00 C ATOM 0 H PHE A 356 4.807 0.774 -4.205 1.00 0.00 H new ATOM 0 HA PHE A 356 3.122 0.234 -6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 356 5.038 2.451 -5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.233 2.360 -7.322 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.484 1.552 -6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 356 4.120 4.219 -4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.478 2.777 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 356 2.151 5.471 -3.701 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.141 4.777 -4.358 1.00 0.00 H new ATOM 2120 N ILE A 357 4.731 -1.096 -7.807 1.00 0.00 N ATOM 2121 CA ILE A 357 5.530 -1.795 -8.807 1.00 0.00 C ATOM 2122 C ILE A 357 5.171 -1.299 -10.214 1.00 0.00 C ATOM 2123 O ILE A 357 4.043 -0.892 -10.482 1.00 0.00 O ATOM 2124 CB ILE A 357 5.360 -3.321 -8.613 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.334 -4.137 -9.492 1.00 0.00 C ATOM 2126 CG2 ILE A 357 3.904 -3.797 -8.750 1.00 0.00 C ATOM 2127 CD1 ILE A 357 5.822 -4.574 -10.871 1.00 0.00 C ATOM 0 H ILE A 357 3.779 -1.456 -7.742 1.00 0.00 H new ATOM 0 HA ILE A 357 6.590 -1.577 -8.681 1.00 0.00 H new ATOM 0 HB ILE A 357 5.633 -3.517 -7.576 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.238 -3.545 -9.637 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.624 -5.030 -8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 357 3.859 -4.876 -8.602 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.287 -3.302 -8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 357 3.533 -3.551 -9.745 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.600 -5.138 -11.386 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.939 -5.202 -10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.563 -3.693 -11.459 1.00 0.00 H new ATOM 2139 N GLN A 358 6.137 -1.352 -11.133 1.00 0.00 N ATOM 2140 CA GLN A 358 5.952 -1.022 -12.542 1.00 0.00 C ATOM 2141 C GLN A 358 6.104 -2.287 -13.392 1.00 0.00 C ATOM 2142 O GLN A 358 7.211 -2.765 -13.611 1.00 0.00 O ATOM 2143 CB GLN A 358 6.918 0.114 -12.912 1.00 0.00 C ATOM 2144 CG GLN A 358 6.950 0.441 -14.415 1.00 0.00 C ATOM 2145 CD GLN A 358 7.973 -0.384 -15.196 1.00 0.00 C ATOM 2146 OE1 GLN A 358 7.639 -1.073 -16.148 1.00 0.00 O ATOM 2147 NE2 GLN A 358 9.242 -0.335 -14.840 1.00 0.00 N ATOM 0 H GLN A 358 7.092 -1.633 -10.910 1.00 0.00 H new ATOM 0 HA GLN A 358 4.946 -0.654 -12.742 1.00 0.00 H new ATOM 0 HB2 GLN A 358 6.636 1.011 -12.361 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.923 -0.157 -12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 358 5.959 0.271 -14.837 1.00 0.00 H new ATOM 0 HG3 GLN A 358 7.174 1.500 -14.544 1.00 0.00 H new ATOM 0 HE21 GLN A 358 9.527 0.238 -14.046 1.00 0.00 H new ATOM 0 HE22 GLN A 358 9.938 -0.870 -15.359 1.00 0.00 H new ATOM 2156 N ALA A 359 4.978 -2.827 -13.868 1.00 0.00 N ATOM 2157 CA ALA A 359 4.926 -3.999 -14.746 1.00 0.00 C ATOM 2158 C ALA A 359 4.777 -3.620 -16.238 1.00 0.00 C ATOM 2159 O ALA A 359 4.385 -4.450 -17.060 1.00 0.00 O ATOM 2160 CB ALA A 359 3.808 -4.921 -14.246 1.00 0.00 C ATOM 0 H ALA A 359 4.055 -2.452 -13.648 1.00 0.00 H new ATOM 0 HA ALA A 359 5.876 -4.532 -14.699 1.00 0.00 H new ATOM 0 HB1 ALA A 359 3.750 -5.802 -14.885 1.00 0.00 H new ATOM 0 HB2 ALA A 359 4.021 -5.229 -13.222 1.00 0.00 H new ATOM 0 HB3 ALA A 359 2.857 -4.389 -14.275 1.00 0.00 H new ATOM 2166 N ALA A 360 5.084 -2.365 -16.603 1.00 0.00 N ATOM 2167 CA ALA A 360 4.955 -1.843 -17.968 1.00 0.00 C ATOM 2168 C ALA A 360 5.871 -2.560 -18.972 1.00 0.00 C ATOM 2169 O ALA A 360 5.574 -2.561 -20.160 1.00 0.00 O ATOM 2170 CB ALA A 360 5.221 -0.331 -17.980 1.00 0.00 C ATOM 0 H ALA A 360 5.436 -1.673 -15.942 1.00 0.00 H new ATOM 0 HA ALA A 360 3.932 -2.037 -18.289 1.00 0.00 H new ATOM 0 HB1 ALA A 360 5.123 0.048 -18.997 1.00 0.00 H new ATOM 0 HB2 ALA A 360 4.499 0.171 -17.335 1.00 0.00 H new ATOM 0 HB3 ALA A 360 6.230 -0.136 -17.616 1.00 0.00 H new ATOM 2176 N GLN A 361 6.927 -3.223 -18.486 1.00 0.00 N ATOM 2177 CA GLN A 361 7.753 -4.171 -19.239 1.00 0.00 C ATOM 2178 C GLN A 361 6.947 -5.286 -19.932 1.00 0.00 C ATOM 2179 O GLN A 361 7.412 -5.823 -20.933 1.00 0.00 O ATOM 2180 CB GLN A 361 8.775 -4.802 -18.275 1.00 0.00 C ATOM 2181 CG GLN A 361 10.044 -3.960 -18.090 1.00 0.00 C ATOM 2182 CD GLN A 361 11.067 -4.244 -19.185 1.00 0.00 C ATOM 2183 OE1 GLN A 361 10.780 -4.157 -20.368 1.00 0.00 O ATOM 2184 NE2 GLN A 361 12.309 -4.530 -18.843 1.00 0.00 N ATOM 0 H GLN A 361 7.240 -3.109 -17.522 1.00 0.00 H new ATOM 0 HA GLN A 361 8.241 -3.609 -20.035 1.00 0.00 H new ATOM 0 HB2 GLN A 361 8.303 -4.951 -17.304 1.00 0.00 H new ATOM 0 HB3 GLN A 361 9.054 -5.787 -18.648 1.00 0.00 H new ATOM 0 HG2 GLN A 361 9.784 -2.901 -18.099 1.00 0.00 H new ATOM 0 HG3 GLN A 361 10.484 -4.172 -17.116 1.00 0.00 H new ATOM 0 HE21 GLN A 361 12.562 -4.606 -17.858 1.00 0.00 H new ATOM 0 HE22 GLN A 361 13.016 -4.675 -19.564 1.00 0.00 H new ATOM 2193 N GLY A 362 5.753 -5.635 -19.424 1.00 0.00 N ATOM 2194 CA GLY A 362 4.903 -6.686 -19.986 1.00 0.00 C ATOM 2195 C GLY A 362 4.374 -6.369 -21.391 1.00 0.00 C ATOM 2196 O GLY A 362 4.785 -7.006 -22.359 1.00 0.00 O ATOM 0 H GLY A 362 5.350 -5.187 -18.601 1.00 0.00 H new ATOM 0 HA2 GLY A 362 5.469 -7.617 -20.022 1.00 0.00 H new ATOM 0 HA3 GLY A 362 4.058 -6.852 -19.318 1.00 0.00 H new ATOM 2200 N ASP A 363 3.425 -5.429 -21.514 1.00 0.00 N ATOM 2201 CA ASP A 363 2.900 -5.014 -22.824 1.00 0.00 C ATOM 2202 C ASP A 363 3.952 -4.220 -23.606 1.00 0.00 C ATOM 2203 O ASP A 363 4.457 -3.202 -23.132 1.00 0.00 O ATOM 2204 CB ASP A 363 1.607 -4.193 -22.698 1.00 0.00 C ATOM 2205 CG ASP A 363 0.858 -4.143 -24.048 1.00 0.00 C ATOM 2206 OD1 ASP A 363 1.181 -3.278 -24.901 1.00 0.00 O ATOM 2207 OD2 ASP A 363 -0.042 -4.988 -24.240 1.00 0.00 O ATOM 0 H ASP A 363 3.005 -4.942 -20.722 1.00 0.00 H new ATOM 0 HA ASP A 363 2.661 -5.926 -23.371 1.00 0.00 H new ATOM 0 HB2 ASP A 363 0.964 -4.633 -21.936 1.00 0.00 H new ATOM 0 HB3 ASP A 363 1.844 -3.181 -22.370 1.00 0.00 H new ATOM 2212 N ASN A 364 4.279 -4.678 -24.818 1.00 0.00 N ATOM 2213 CA ASN A 364 5.264 -4.025 -25.670 1.00 0.00 C ATOM 2214 C ASN A 364 4.807 -4.029 -27.134 1.00 0.00 C ATOM 2215 O ASN A 364 4.947 -5.033 -27.831 1.00 0.00 O ATOM 2216 CB ASN A 364 6.634 -4.688 -25.455 1.00 0.00 C ATOM 2217 CG ASN A 364 7.746 -3.762 -25.907 1.00 0.00 C ATOM 2218 OD1 ASN A 364 8.159 -3.751 -27.058 1.00 0.00 O ATOM 2219 ND2 ASN A 364 8.227 -2.925 -25.011 1.00 0.00 N ATOM 0 H ASN A 364 3.865 -5.513 -25.232 1.00 0.00 H new ATOM 0 HA ASN A 364 5.363 -2.975 -25.396 1.00 0.00 H new ATOM 0 HB2 ASN A 364 6.764 -4.936 -24.401 1.00 0.00 H new ATOM 0 HB3 ASN A 364 6.683 -5.624 -26.011 1.00 0.00 H new ATOM 0 HD21 ASN A 364 8.952 -2.258 -25.274 1.00 0.00 H new ATOM 0 HD22 ASN A 364 7.874 -2.944 -24.054 1.00 0.00 H new ATOM 2226 N TYR A 365 4.220 -2.912 -27.585 1.00 0.00 N ATOM 2227 CA TYR A 365 3.709 -2.777 -28.951 1.00 0.00 C ATOM 2228 C TYR A 365 4.785 -2.275 -29.925 1.00 0.00 C ATOM 2229 O TYR A 365 5.199 -2.994 -30.832 1.00 0.00 O ATOM 2230 CB TYR A 365 2.463 -1.877 -28.953 1.00 0.00 C ATOM 2231 CG TYR A 365 1.630 -2.028 -30.211 1.00 0.00 C ATOM 2232 CD1 TYR A 365 1.021 -3.268 -30.485 1.00 0.00 C ATOM 2233 CD2 TYR A 365 1.458 -0.948 -31.100 1.00 0.00 C ATOM 2234 CE1 TYR A 365 0.230 -3.432 -31.635 1.00 0.00 C ATOM 2235 CE2 TYR A 365 0.663 -1.105 -32.252 1.00 0.00 C ATOM 2236 CZ TYR A 365 0.038 -2.346 -32.515 1.00 0.00 C ATOM 2237 OH TYR A 365 -0.759 -2.495 -33.606 1.00 0.00 O ATOM 0 H TYR A 365 4.087 -2.079 -27.012 1.00 0.00 H new ATOM 0 HA TYR A 365 3.421 -3.765 -29.309 1.00 0.00 H new ATOM 0 HB2 TYR A 365 1.848 -2.114 -28.085 1.00 0.00 H new ATOM 0 HB3 TYR A 365 2.772 -0.837 -28.850 1.00 0.00 H new ATOM 0 HD1 TYR A 365 1.163 -4.097 -29.808 1.00 0.00 H new ATOM 0 HD2 TYR A 365 1.936 -0.001 -30.898 1.00 0.00 H new ATOM 0 HE1 TYR A 365 -0.230 -4.387 -31.845 1.00 0.00 H new ATOM 0 HE2 TYR A 365 0.531 -0.278 -32.934 1.00 0.00 H new ATOM 0 HH TYR A 365 -0.787 -1.654 -34.108 1.00 0.00 H new ATOM 2247 N GLN A 366 5.248 -1.034 -29.735 1.00 0.00 N ATOM 2248 CA GLN A 366 6.364 -0.452 -30.473 1.00 0.00 C ATOM 2249 C GLN A 366 7.641 -0.629 -29.655 1.00 0.00 C ATOM 2250 O GLN A 366 7.805 0.012 -28.615 1.00 0.00 O ATOM 2251 CB GLN A 366 6.096 1.029 -30.790 1.00 0.00 C ATOM 2252 CG GLN A 366 5.119 1.174 -31.967 1.00 0.00 C ATOM 2253 CD GLN A 366 4.994 2.618 -32.443 1.00 0.00 C ATOM 2254 OE1 GLN A 366 5.464 2.982 -33.511 1.00 0.00 O ATOM 2255 NE2 GLN A 366 4.343 3.483 -31.686 1.00 0.00 N ATOM 0 H GLN A 366 4.845 -0.397 -29.048 1.00 0.00 H new ATOM 0 HA GLN A 366 6.481 -0.964 -31.428 1.00 0.00 H new ATOM 0 HB2 GLN A 366 5.686 1.524 -29.910 1.00 0.00 H new ATOM 0 HB3 GLN A 366 7.035 1.529 -31.029 1.00 0.00 H new ATOM 0 HG2 GLN A 366 5.455 0.549 -32.794 1.00 0.00 H new ATOM 0 HG3 GLN A 366 4.137 0.806 -31.669 1.00 0.00 H new ATOM 0 HE21 GLN A 366 3.949 3.184 -30.794 1.00 0.00 H new ATOM 0 HE22 GLN A 366 4.234 4.449 -31.994 1.00 0.00 H new ATOM 2264 N LYS A 367 8.538 -1.506 -30.125 1.00 0.00 N ATOM 2265 CA LYS A 367 9.888 -1.627 -29.568 1.00 0.00 C ATOM 2266 C LYS A 367 10.643 -0.298 -29.699 1.00 0.00 C ATOM 2267 O LYS A 367 10.346 0.506 -30.588 1.00 0.00 O ATOM 2268 CB LYS A 367 10.646 -2.803 -30.214 1.00 0.00 C ATOM 2269 CG LYS A 367 10.936 -2.637 -31.719 1.00 0.00 C ATOM 2270 CD LYS A 367 11.832 -3.751 -32.280 1.00 0.00 C ATOM 2271 CE LYS A 367 11.167 -5.128 -32.162 1.00 0.00 C ATOM 2272 NZ LYS A 367 11.772 -6.110 -33.091 1.00 0.00 N ATOM 0 H LYS A 367 8.349 -2.146 -30.896 1.00 0.00 H new ATOM 0 HA LYS A 367 9.812 -1.850 -28.504 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.591 -2.940 -29.689 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.066 -3.714 -30.068 1.00 0.00 H new ATOM 0 HG2 LYS A 367 9.994 -2.625 -32.267 1.00 0.00 H new ATOM 0 HG3 LYS A 367 11.415 -1.673 -31.888 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.057 -3.544 -33.326 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.781 -3.758 -31.745 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.260 -5.490 -31.138 1.00 0.00 H new ATOM 0 HE3 LYS A 367 10.101 -5.037 -32.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.297 -7.029 -32.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.661 -5.776 -34.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.784 -6.216 -32.874 1.00 0.00 H new ATOM 2286 N GLY A 368 11.639 -0.088 -28.836 1.00 0.00 N ATOM 2287 CA GLY A 368 12.557 1.037 -28.968 1.00 0.00 C ATOM 2288 C GLY A 368 13.321 0.999 -30.297 1.00 0.00 C ATOM 2289 O GLY A 368 13.299 0.010 -31.033 1.00 0.00 O ATOM 0 H GLY A 368 11.828 -0.689 -28.034 1.00 0.00 H new ATOM 0 HA2 GLY A 368 11.999 1.971 -28.896 1.00 0.00 H new ATOM 0 HA3 GLY A 368 13.267 1.025 -28.141 1.00 0.00 H new ATOM 2293 N ILE A 369 14.009 2.102 -30.597 1.00 0.00 N ATOM 2294 CA ILE A 369 14.885 2.251 -31.763 1.00 0.00 C ATOM 2295 C ILE A 369 15.859 1.061 -31.958 1.00 0.00 C ATOM 2296 O ILE A 369 16.257 0.407 -30.994 1.00 0.00 O ATOM 2297 CB ILE A 369 15.661 3.591 -31.677 1.00 0.00 C ATOM 2298 CG1 ILE A 369 16.111 4.035 -30.260 1.00 0.00 C ATOM 2299 CG2 ILE A 369 14.835 4.727 -32.301 1.00 0.00 C ATOM 2300 CD1 ILE A 369 16.878 2.976 -29.461 1.00 0.00 C ATOM 0 H ILE A 369 13.972 2.942 -30.019 1.00 0.00 H new ATOM 0 HA ILE A 369 14.241 2.257 -32.642 1.00 0.00 H new ATOM 0 HB ILE A 369 16.578 3.393 -32.231 1.00 0.00 H new ATOM 0 HG12 ILE A 369 16.739 4.921 -30.356 1.00 0.00 H new ATOM 0 HG13 ILE A 369 15.229 4.329 -29.691 1.00 0.00 H new ATOM 0 HG21 ILE A 369 15.392 5.661 -32.233 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.635 4.499 -33.348 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.891 4.828 -31.765 1.00 0.00 H new ATOM 0 HD11 ILE A 369 17.149 3.381 -28.486 1.00 0.00 H new ATOM 0 HD12 ILE A 369 16.249 2.096 -29.326 1.00 0.00 H new ATOM 0 HD13 ILE A 369 17.782 2.697 -30.002 1.00 0.00 H new ATOM 2312 N PRO A 370 16.352 0.818 -33.190 1.00 0.00 N ATOM 2313 CA PRO A 370 17.284 -0.282 -33.463 1.00 0.00 C ATOM 2314 C PRO A 370 18.674 -0.091 -32.826 1.00 0.00 C ATOM 2315 O PRO A 370 19.470 -1.026 -32.810 1.00 0.00 O ATOM 2316 CB PRO A 370 17.369 -0.363 -34.990 1.00 0.00 C ATOM 2317 CG PRO A 370 17.078 1.069 -35.437 1.00 0.00 C ATOM 2318 CD PRO A 370 16.046 1.541 -34.417 1.00 0.00 C ATOM 0 HA PRO A 370 16.921 -1.207 -33.015 1.00 0.00 H new ATOM 0 HB2 PRO A 370 18.353 -0.695 -35.321 1.00 0.00 H new ATOM 0 HB3 PRO A 370 16.642 -1.066 -35.396 1.00 0.00 H new ATOM 0 HG2 PRO A 370 17.975 1.688 -35.420 1.00 0.00 H new ATOM 0 HG3 PRO A 370 16.686 1.103 -36.454 1.00 0.00 H new ATOM 0 HD2 PRO A 370 16.110 2.618 -34.264 1.00 0.00 H new ATOM 0 HD3 PRO A 370 15.033 1.327 -34.756 1.00 0.00 H new ATOM 2326 N VAL A 371 18.958 1.103 -32.286 1.00 0.00 N ATOM 2327 CA VAL A 371 20.199 1.460 -31.579 1.00 0.00 C ATOM 2328 C VAL A 371 20.142 1.184 -30.065 1.00 0.00 C ATOM 2329 O VAL A 371 20.982 1.695 -29.325 1.00 0.00 O ATOM 2330 CB VAL A 371 20.614 2.919 -31.882 1.00 0.00 C ATOM 2331 CG1 VAL A 371 20.790 3.158 -33.392 1.00 0.00 C ATOM 2332 CG2 VAL A 371 19.642 3.972 -31.328 1.00 0.00 C ATOM 0 H VAL A 371 18.301 1.882 -32.332 1.00 0.00 H new ATOM 0 HA VAL A 371 20.974 0.799 -31.968 1.00 0.00 H new ATOM 0 HB VAL A 371 21.567 3.043 -31.367 1.00 0.00 H new ATOM 0 HG11 VAL A 371 21.082 4.194 -33.565 1.00 0.00 H new ATOM 0 HG12 VAL A 371 21.564 2.494 -33.778 1.00 0.00 H new ATOM 0 HG13 VAL A 371 19.850 2.955 -33.904 1.00 0.00 H new ATOM 0 HG21 VAL A 371 20.002 4.969 -31.582 1.00 0.00 H new ATOM 0 HG22 VAL A 371 18.655 3.821 -31.764 1.00 0.00 H new ATOM 0 HG23 VAL A 371 19.578 3.874 -30.244 1.00 0.00 H new ATOM 2342 N GLU A 372 19.152 0.411 -29.592 1.00 0.00 N ATOM 2343 CA GLU A 372 18.923 0.111 -28.173 1.00 0.00 C ATOM 2344 C GLU A 372 20.200 -0.390 -27.488 1.00 0.00 C ATOM 2345 O GLU A 372 20.710 0.274 -26.584 1.00 0.00 O ATOM 2346 CB GLU A 372 17.759 -0.887 -28.043 1.00 0.00 C ATOM 2347 CG GLU A 372 17.250 -1.043 -26.603 1.00 0.00 C ATOM 2348 CD GLU A 372 15.732 -1.271 -26.612 1.00 0.00 C ATOM 2349 OE1 GLU A 372 15.318 -2.410 -26.919 1.00 0.00 O ATOM 2350 OE2 GLU A 372 15.001 -0.282 -26.380 1.00 0.00 O ATOM 0 H GLU A 372 18.470 -0.035 -30.205 1.00 0.00 H new ATOM 0 HA GLU A 372 18.646 1.029 -27.655 1.00 0.00 H new ATOM 0 HB2 GLU A 372 16.936 -0.559 -28.678 1.00 0.00 H new ATOM 0 HB3 GLU A 372 18.081 -1.860 -28.415 1.00 0.00 H new ATOM 0 HG2 GLU A 372 17.750 -1.882 -26.119 1.00 0.00 H new ATOM 0 HG3 GLU A 372 17.490 -0.151 -26.024 1.00 0.00 H new ATOM 2357 N THR A 373 20.739 -1.511 -27.978 1.00 0.00 N ATOM 2358 CA THR A 373 21.966 -2.155 -27.505 1.00 0.00 C ATOM 2359 C THR A 373 23.114 -1.966 -28.502 1.00 0.00 C ATOM 2360 O THR A 373 23.495 -2.891 -29.222 1.00 0.00 O ATOM 2361 CB THR A 373 21.711 -3.644 -27.197 1.00 0.00 C ATOM 2362 OG1 THR A 373 21.042 -4.245 -28.289 1.00 0.00 O ATOM 2363 CG2 THR A 373 20.879 -3.835 -25.931 1.00 0.00 C ATOM 0 H THR A 373 20.310 -2.017 -28.753 1.00 0.00 H new ATOM 0 HA THR A 373 22.271 -1.672 -26.577 1.00 0.00 H new ATOM 0 HB THR A 373 22.680 -4.117 -27.035 1.00 0.00 H new ATOM 0 HG1 THR A 373 21.535 -4.062 -29.116 1.00 0.00 H new ATOM 0 HG21 THR A 373 20.725 -4.899 -25.754 1.00 0.00 H new ATOM 0 HG22 THR A 373 21.404 -3.398 -25.081 1.00 0.00 H new ATOM 0 HG23 THR A 373 19.914 -3.344 -26.053 1.00 0.00 H new ATOM 2371 N ASP A 374 23.664 -0.745 -28.540 1.00 0.00 N ATOM 2372 CA ASP A 374 24.777 -0.354 -29.421 1.00 0.00 C ATOM 2373 C ASP A 374 25.997 0.157 -28.638 1.00 0.00 C ATOM 2374 O ASP A 374 27.100 -0.379 -28.768 1.00 0.00 O ATOM 2375 CB ASP A 374 24.288 0.698 -30.428 1.00 0.00 C ATOM 2376 CG ASP A 374 25.412 1.119 -31.383 1.00 0.00 C ATOM 2377 OD1 ASP A 374 25.941 0.229 -32.084 1.00 0.00 O ATOM 2378 OD2 ASP A 374 25.749 2.322 -31.368 1.00 0.00 O ATOM 0 H ASP A 374 23.341 0.018 -27.945 1.00 0.00 H new ATOM 0 HA ASP A 374 25.109 -1.244 -29.956 1.00 0.00 H new ATOM 0 HB2 ASP A 374 23.453 0.296 -31.001 1.00 0.00 H new ATOM 0 HB3 ASP A 374 23.916 1.572 -29.893 1.00 0.00 H new ATOM 2383 N SER A 375 25.807 1.199 -27.815 1.00 0.00 N ATOM 2384 CA SER A 375 26.853 1.834 -27.003 1.00 0.00 C ATOM 2385 C SER A 375 27.197 1.007 -25.756 1.00 0.00 C ATOM 2386 O SER A 375 27.139 1.506 -24.629 1.00 0.00 O ATOM 2387 CB SER A 375 26.426 3.262 -26.649 1.00 0.00 C ATOM 2388 OG SER A 375 27.438 3.928 -25.919 1.00 0.00 O ATOM 0 H SER A 375 24.893 1.635 -27.693 1.00 0.00 H new ATOM 0 HA SER A 375 27.771 1.881 -27.590 1.00 0.00 H new ATOM 0 HB2 SER A 375 26.206 3.816 -27.561 1.00 0.00 H new ATOM 0 HB3 SER A 375 25.507 3.236 -26.063 1.00 0.00 H new ATOM 0 HG SER A 375 27.637 3.425 -25.102 1.00 0.00 H new ATOM 2394 N GLU A 376 27.576 -0.251 -25.981 1.00 0.00 N ATOM 2395 CA GLU A 376 27.855 -1.268 -24.972 1.00 0.00 C ATOM 2396 C GLU A 376 29.206 -1.902 -25.312 1.00 0.00 C ATOM 2397 O GLU A 376 29.381 -2.474 -26.388 1.00 0.00 O ATOM 2398 CB GLU A 376 26.723 -2.310 -24.865 1.00 0.00 C ATOM 2399 CG GLU A 376 25.417 -1.946 -25.586 1.00 0.00 C ATOM 2400 CD GLU A 376 24.262 -2.772 -25.057 1.00 0.00 C ATOM 2401 OE1 GLU A 376 24.366 -4.016 -25.102 1.00 0.00 O ATOM 2402 OE2 GLU A 376 23.294 -2.130 -24.596 1.00 0.00 O ATOM 0 H GLU A 376 27.703 -0.606 -26.929 1.00 0.00 H new ATOM 0 HA GLU A 376 27.905 -0.808 -23.985 1.00 0.00 H new ATOM 0 HB2 GLU A 376 27.086 -3.257 -25.264 1.00 0.00 H new ATOM 0 HB3 GLU A 376 26.502 -2.473 -23.810 1.00 0.00 H new ATOM 0 HG2 GLU A 376 25.204 -0.886 -25.449 1.00 0.00 H new ATOM 0 HG3 GLU A 376 25.529 -2.113 -26.657 1.00 0.00 H new ATOM 2409 N GLU A 377 30.195 -1.706 -24.435 1.00 0.00 N ATOM 2410 CA GLU A 377 31.522 -2.316 -24.573 1.00 0.00 C ATOM 2411 C GLU A 377 31.472 -3.841 -24.295 1.00 0.00 C ATOM 2412 O GLU A 377 30.400 -4.437 -24.275 1.00 0.00 O ATOM 2413 CB GLU A 377 32.528 -1.565 -23.665 1.00 0.00 C ATOM 2414 CG GLU A 377 33.866 -1.335 -24.394 1.00 0.00 C ATOM 2415 CD GLU A 377 35.114 -1.290 -23.492 1.00 0.00 C ATOM 2416 OE1 GLU A 377 35.005 -0.899 -22.308 1.00 0.00 O ATOM 2417 OE2 GLU A 377 36.188 -1.678 -24.014 1.00 0.00 O ATOM 0 H GLU A 377 30.098 -1.118 -23.607 1.00 0.00 H new ATOM 0 HA GLU A 377 31.866 -2.217 -25.602 1.00 0.00 H new ATOM 0 HB2 GLU A 377 32.105 -0.607 -23.363 1.00 0.00 H new ATOM 0 HB3 GLU A 377 32.700 -2.139 -22.754 1.00 0.00 H new ATOM 0 HG2 GLU A 377 34.000 -2.128 -25.130 1.00 0.00 H new ATOM 0 HG3 GLU A 377 33.803 -0.396 -24.944 1.00 0.00 H new ATOM 2424 N GLN A 378 32.627 -4.486 -24.057 1.00 0.00 N ATOM 2425 CA GLN A 378 32.764 -5.877 -23.571 1.00 0.00 C ATOM 2426 C GLN A 378 31.571 -6.412 -22.745 1.00 0.00 C ATOM 2427 O GLN A 378 31.025 -7.458 -23.115 1.00 0.00 O ATOM 2428 CB GLN A 378 34.057 -5.999 -22.746 1.00 0.00 C ATOM 2429 CG GLN A 378 35.261 -6.508 -23.543 1.00 0.00 C ATOM 2430 CD GLN A 378 36.558 -6.420 -22.734 1.00 0.00 C ATOM 2431 OE1 GLN A 378 36.661 -5.778 -21.696 1.00 0.00 O ATOM 2432 NE2 GLN A 378 37.610 -7.079 -23.176 1.00 0.00 N ATOM 0 H GLN A 378 33.531 -4.037 -24.203 1.00 0.00 H new ATOM 0 HA GLN A 378 32.793 -6.498 -24.466 1.00 0.00 H new ATOM 0 HB2 GLN A 378 34.300 -5.024 -22.325 1.00 0.00 H new ATOM 0 HB3 GLN A 378 33.878 -6.673 -21.908 1.00 0.00 H new ATOM 0 HG2 GLN A 378 35.088 -7.542 -23.841 1.00 0.00 H new ATOM 0 HG3 GLN A 378 35.363 -5.925 -24.458 1.00 0.00 H new ATOM 0 HE21 GLN A 378 37.547 -7.620 -24.038 1.00 0.00 H new ATOM 0 HE22 GLN A 378 38.487 -7.048 -22.656 1.00 0.00 H new ATOM 2441 N PRO A 379 31.158 -5.748 -21.639 1.00 0.00 N ATOM 2442 CA PRO A 379 29.912 -6.044 -20.939 1.00 0.00 C ATOM 2443 C PRO A 379 28.697 -5.522 -21.735 1.00 0.00 C ATOM 2444 O PRO A 379 28.066 -4.539 -21.346 1.00 0.00 O ATOM 2445 CB PRO A 379 30.075 -5.385 -19.561 1.00 0.00 C ATOM 2446 CG PRO A 379 30.918 -4.151 -19.869 1.00 0.00 C ATOM 2447 CD PRO A 379 31.855 -4.660 -20.958 1.00 0.00 C ATOM 0 HA PRO A 379 29.722 -7.112 -20.831 1.00 0.00 H new ATOM 0 HB2 PRO A 379 29.112 -5.118 -19.125 1.00 0.00 H new ATOM 0 HB3 PRO A 379 30.573 -6.048 -18.853 1.00 0.00 H new ATOM 0 HG2 PRO A 379 30.307 -3.317 -20.215 1.00 0.00 H new ATOM 0 HG3 PRO A 379 31.465 -3.803 -18.992 1.00 0.00 H new ATOM 0 HD2 PRO A 379 32.104 -3.862 -21.658 1.00 0.00 H new ATOM 0 HD3 PRO A 379 32.793 -5.011 -20.528 1.00 0.00 H new ATOM 2455 N TYR A 380 28.367 -6.200 -22.841 1.00 0.00 N ATOM 2456 CA TYR A 380 27.114 -6.015 -23.583 1.00 0.00 C ATOM 2457 C TYR A 380 25.886 -6.373 -22.728 1.00 0.00 C ATOM 2458 O TYR A 380 26.004 -6.973 -21.654 1.00 0.00 O ATOM 2459 CB TYR A 380 27.128 -6.859 -24.873 1.00 0.00 C ATOM 2460 CG TYR A 380 27.644 -6.145 -26.107 1.00 0.00 C ATOM 2461 CD1 TYR A 380 26.751 -5.386 -26.890 1.00 0.00 C ATOM 2462 CD2 TYR A 380 28.999 -6.240 -26.479 1.00 0.00 C ATOM 2463 CE1 TYR A 380 27.216 -4.672 -28.009 1.00 0.00 C ATOM 2464 CE2 TYR A 380 29.467 -5.544 -27.611 1.00 0.00 C ATOM 2465 CZ TYR A 380 28.579 -4.739 -28.362 1.00 0.00 C ATOM 2466 OH TYR A 380 29.043 -3.989 -29.397 1.00 0.00 O ATOM 0 H TYR A 380 28.976 -6.907 -23.253 1.00 0.00 H new ATOM 0 HA TYR A 380 27.039 -4.959 -23.844 1.00 0.00 H new ATOM 0 HB2 TYR A 380 27.741 -7.744 -24.702 1.00 0.00 H new ATOM 0 HB3 TYR A 380 26.114 -7.207 -25.071 1.00 0.00 H new ATOM 0 HD1 TYR A 380 25.704 -5.352 -26.629 1.00 0.00 H new ATOM 0 HD2 TYR A 380 29.678 -6.845 -25.897 1.00 0.00 H new ATOM 0 HE1 TYR A 380 26.532 -4.075 -28.595 1.00 0.00 H new ATOM 0 HE2 TYR A 380 30.503 -5.625 -27.905 1.00 0.00 H new ATOM 0 HH TYR A 380 30.003 -4.148 -29.511 1.00 0.00 H new ATOM 2476 N LEU A 381 24.695 -6.021 -23.221 1.00 0.00 N ATOM 2477 CA LEU A 381 23.419 -6.192 -22.535 1.00 0.00 C ATOM 2478 C LEU A 381 22.478 -6.995 -23.437 1.00 0.00 C ATOM 2479 O LEU A 381 22.107 -6.541 -24.517 1.00 0.00 O ATOM 2480 CB LEU A 381 22.820 -4.821 -22.166 1.00 0.00 C ATOM 2481 CG LEU A 381 23.835 -3.730 -21.781 1.00 0.00 C ATOM 2482 CD1 LEU A 381 23.098 -2.412 -21.591 1.00 0.00 C ATOM 2483 CD2 LEU A 381 24.647 -4.056 -20.522 1.00 0.00 C ATOM 0 H LEU A 381 24.594 -5.594 -24.142 1.00 0.00 H new ATOM 0 HA LEU A 381 23.565 -6.740 -21.604 1.00 0.00 H new ATOM 0 HB2 LEU A 381 22.233 -4.463 -23.011 1.00 0.00 H new ATOM 0 HB3 LEU A 381 22.130 -4.959 -21.334 1.00 0.00 H new ATOM 0 HG LEU A 381 24.555 -3.665 -22.597 1.00 0.00 H new ATOM 0 HD11 LEU A 381 23.810 -1.633 -21.318 1.00 0.00 H new ATOM 0 HD12 LEU A 381 22.598 -2.137 -22.520 1.00 0.00 H new ATOM 0 HD13 LEU A 381 22.357 -2.520 -20.799 1.00 0.00 H new ATOM 0 HD21 LEU A 381 25.340 -3.241 -20.315 1.00 0.00 H new ATOM 0 HD22 LEU A 381 23.972 -4.182 -19.676 1.00 0.00 H new ATOM 0 HD23 LEU A 381 25.207 -4.978 -20.679 1.00 0.00 H new ATOM 2495 N GLU A 382 22.133 -8.210 -23.011 1.00 0.00 N ATOM 2496 CA GLU A 382 21.184 -9.069 -23.716 1.00 0.00 C ATOM 2497 C GLU A 382 20.295 -9.819 -22.713 1.00 0.00 C ATOM 2498 O GLU A 382 20.775 -10.711 -22.007 1.00 0.00 O ATOM 2499 CB GLU A 382 21.913 -10.050 -24.651 1.00 0.00 C ATOM 2500 CG GLU A 382 22.492 -9.418 -25.937 1.00 0.00 C ATOM 2501 CD GLU A 382 23.946 -8.911 -25.862 1.00 0.00 C ATOM 2502 OE1 GLU A 382 24.702 -9.375 -24.974 1.00 0.00 O ATOM 2503 OE2 GLU A 382 24.328 -8.146 -26.781 1.00 0.00 O ATOM 0 H GLU A 382 22.508 -8.628 -22.160 1.00 0.00 H new ATOM 0 HA GLU A 382 20.546 -8.438 -24.335 1.00 0.00 H new ATOM 0 HB2 GLU A 382 22.726 -10.520 -24.097 1.00 0.00 H new ATOM 0 HB3 GLU A 382 21.220 -10.842 -24.934 1.00 0.00 H new ATOM 0 HG2 GLU A 382 22.429 -10.155 -26.737 1.00 0.00 H new ATOM 0 HG3 GLU A 382 21.854 -8.582 -26.223 1.00 0.00 H new ATOM 2510 N MET A 383 19.004 -9.464 -22.642 1.00 0.00 N ATOM 2511 CA MET A 383 18.009 -10.134 -21.786 1.00 0.00 C ATOM 2512 C MET A 383 16.631 -10.247 -22.452 1.00 0.00 C ATOM 2513 O MET A 383 16.151 -9.296 -23.061 1.00 0.00 O ATOM 2514 CB MET A 383 17.872 -9.373 -20.454 1.00 0.00 C ATOM 2515 CG MET A 383 18.840 -9.901 -19.393 1.00 0.00 C ATOM 2516 SD MET A 383 18.381 -11.523 -18.720 1.00 0.00 S ATOM 2517 CE MET A 383 20.020 -12.239 -18.441 1.00 0.00 C ATOM 0 H MET A 383 18.614 -8.693 -23.184 1.00 0.00 H new ATOM 0 HA MET A 383 18.370 -11.148 -21.612 1.00 0.00 H new ATOM 0 HB2 MET A 383 18.060 -8.312 -20.621 1.00 0.00 H new ATOM 0 HB3 MET A 383 16.849 -9.462 -20.089 1.00 0.00 H new ATOM 0 HG2 MET A 383 19.838 -9.968 -19.827 1.00 0.00 H new ATOM 0 HG3 MET A 383 18.895 -9.182 -18.576 1.00 0.00 H new ATOM 0 HE1 MET A 383 19.931 -13.111 -17.793 1.00 0.00 H new ATOM 0 HE2 MET A 383 20.453 -12.539 -19.395 1.00 0.00 H new ATOM 0 HE3 MET A 383 20.664 -11.499 -17.966 1.00 0.00 H new ATOM 2527 N ASP A 384 15.955 -11.390 -22.258 1.00 0.00 N ATOM 2528 CA ASP A 384 14.649 -11.684 -22.861 1.00 0.00 C ATOM 2529 C ASP A 384 13.727 -12.416 -21.864 1.00 0.00 C ATOM 2530 O ASP A 384 13.714 -13.648 -21.809 1.00 0.00 O ATOM 2531 CB ASP A 384 14.815 -12.503 -24.162 1.00 0.00 C ATOM 2532 CG ASP A 384 15.893 -11.976 -25.115 1.00 0.00 C ATOM 2533 OD1 ASP A 384 15.543 -11.122 -25.961 1.00 0.00 O ATOM 2534 OD2 ASP A 384 17.036 -12.482 -25.013 1.00 0.00 O ATOM 0 H ASP A 384 16.306 -12.145 -21.669 1.00 0.00 H new ATOM 0 HA ASP A 384 14.178 -10.735 -23.116 1.00 0.00 H new ATOM 0 HB2 ASP A 384 15.054 -13.534 -23.899 1.00 0.00 H new ATOM 0 HB3 ASP A 384 13.861 -12.521 -24.688 1.00 0.00 H new ATOM 2539 N LEU A 385 12.944 -11.670 -21.071 1.00 0.00 N ATOM 2540 CA LEU A 385 12.018 -12.220 -20.071 1.00 0.00 C ATOM 2541 C LEU A 385 10.637 -11.553 -20.151 1.00 0.00 C ATOM 2542 O LEU A 385 10.463 -10.411 -19.739 1.00 0.00 O ATOM 2543 CB LEU A 385 12.611 -12.102 -18.645 1.00 0.00 C ATOM 2544 CG LEU A 385 13.134 -13.402 -18.002 1.00 0.00 C ATOM 2545 CD1 LEU A 385 12.062 -14.499 -17.930 1.00 0.00 C ATOM 2546 CD2 LEU A 385 14.402 -13.942 -18.665 1.00 0.00 C ATOM 0 H LEU A 385 12.937 -10.651 -21.107 1.00 0.00 H new ATOM 0 HA LEU A 385 11.882 -13.278 -20.296 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.431 -11.384 -18.676 1.00 0.00 H new ATOM 0 HB3 LEU A 385 11.845 -11.684 -17.992 1.00 0.00 H new ATOM 0 HG LEU A 385 13.398 -13.118 -16.983 1.00 0.00 H new ATOM 0 HD11 LEU A 385 12.485 -15.391 -17.469 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.220 -14.147 -17.334 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.719 -14.739 -18.936 1.00 0.00 H new ATOM 0 HD21 LEU A 385 14.714 -14.857 -18.162 1.00 0.00 H new ATOM 0 HD22 LEU A 385 14.201 -14.155 -19.715 1.00 0.00 H new ATOM 0 HD23 LEU A 385 15.196 -13.199 -18.591 1.00 0.00 H new ATOM 2558 N SER A 386 9.642 -12.294 -20.647 1.00 0.00 N ATOM 2559 CA SER A 386 8.248 -11.848 -20.782 1.00 0.00 C ATOM 2560 C SER A 386 7.280 -12.826 -20.111 1.00 0.00 C ATOM 2561 O SER A 386 6.541 -12.439 -19.205 1.00 0.00 O ATOM 2562 CB SER A 386 7.900 -11.655 -22.261 1.00 0.00 C ATOM 2563 OG SER A 386 8.172 -12.839 -22.995 1.00 0.00 O ATOM 0 H SER A 386 9.786 -13.249 -20.976 1.00 0.00 H new ATOM 0 HA SER A 386 8.144 -10.891 -20.271 1.00 0.00 H new ATOM 0 HB2 SER A 386 6.847 -11.392 -22.361 1.00 0.00 H new ATOM 0 HB3 SER A 386 8.476 -10.826 -22.671 1.00 0.00 H new ATOM 0 HG SER A 386 7.943 -12.700 -23.938 1.00 0.00 H new ATOM 2569 N SER A 387 7.327 -14.100 -20.510 1.00 0.00 N ATOM 2570 CA SER A 387 6.523 -15.186 -19.946 1.00 0.00 C ATOM 2571 C SER A 387 6.721 -15.374 -18.427 1.00 0.00 C ATOM 2572 O SER A 387 7.722 -14.913 -17.861 1.00 0.00 O ATOM 2573 CB SER A 387 6.832 -16.480 -20.715 1.00 0.00 C ATOM 2574 OG SER A 387 6.143 -16.445 -21.949 1.00 0.00 O ATOM 0 H SER A 387 7.945 -14.413 -21.258 1.00 0.00 H new ATOM 0 HA SER A 387 5.472 -14.920 -20.064 1.00 0.00 H new ATOM 0 HB2 SER A 387 7.905 -16.574 -20.883 1.00 0.00 H new ATOM 0 HB3 SER A 387 6.523 -17.349 -20.134 1.00 0.00 H new ATOM 0 HG SER A 387 6.332 -17.264 -22.452 1.00 0.00 H new ATOM 2580 N PRO A 388 5.765 -16.042 -17.748 1.00 0.00 N ATOM 2581 CA PRO A 388 5.847 -16.335 -16.319 1.00 0.00 C ATOM 2582 C PRO A 388 6.910 -17.407 -16.035 1.00 0.00 C ATOM 2583 O PRO A 388 6.901 -18.470 -16.651 1.00 0.00 O ATOM 2584 CB PRO A 388 4.440 -16.797 -15.920 1.00 0.00 C ATOM 2585 CG PRO A 388 3.864 -17.383 -17.208 1.00 0.00 C ATOM 2586 CD PRO A 388 4.494 -16.516 -18.291 1.00 0.00 C ATOM 0 HA PRO A 388 6.154 -15.465 -15.738 1.00 0.00 H new ATOM 0 HB2 PRO A 388 4.475 -17.541 -15.124 1.00 0.00 H new ATOM 0 HB3 PRO A 388 3.836 -15.967 -15.554 1.00 0.00 H new ATOM 0 HG2 PRO A 388 4.129 -18.434 -17.327 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.776 -17.325 -17.227 1.00 0.00 H new ATOM 0 HD2 PRO A 388 4.651 -17.088 -19.205 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.844 -15.679 -18.547 1.00 0.00 H new ATOM 2594 N GLN A 389 7.809 -17.125 -15.085 1.00 0.00 N ATOM 2595 CA GLN A 389 8.901 -18.028 -14.681 1.00 0.00 C ATOM 2596 C GLN A 389 8.881 -18.366 -13.178 1.00 0.00 C ATOM 2597 O GLN A 389 9.134 -19.504 -12.789 1.00 0.00 O ATOM 2598 CB GLN A 389 10.244 -17.445 -15.166 1.00 0.00 C ATOM 2599 CG GLN A 389 10.824 -16.272 -14.338 1.00 0.00 C ATOM 2600 CD GLN A 389 11.716 -16.723 -13.175 1.00 0.00 C ATOM 2601 OE1 GLN A 389 12.197 -17.842 -13.126 1.00 0.00 O ATOM 2602 NE2 GLN A 389 11.983 -15.880 -12.198 1.00 0.00 N ATOM 0 H GLN A 389 7.801 -16.248 -14.564 1.00 0.00 H new ATOM 0 HA GLN A 389 8.755 -18.994 -15.165 1.00 0.00 H new ATOM 0 HB2 GLN A 389 10.980 -18.249 -15.182 1.00 0.00 H new ATOM 0 HB3 GLN A 389 10.119 -17.108 -16.195 1.00 0.00 H new ATOM 0 HG2 GLN A 389 11.401 -15.624 -14.997 1.00 0.00 H new ATOM 0 HG3 GLN A 389 10.002 -15.675 -13.944 1.00 0.00 H new ATOM 0 HE21 GLN A 389 11.592 -14.938 -12.216 1.00 0.00 H new ATOM 0 HE22 GLN A 389 12.580 -16.170 -11.424 1.00 0.00 H new ATOM 2611 N THR A 390 8.498 -17.396 -12.339 1.00 0.00 N ATOM 2612 CA THR A 390 8.309 -17.532 -10.894 1.00 0.00 C ATOM 2613 C THR A 390 7.076 -16.723 -10.495 1.00 0.00 C ATOM 2614 O THR A 390 6.750 -15.724 -11.139 1.00 0.00 O ATOM 2615 CB THR A 390 9.559 -17.032 -10.136 1.00 0.00 C ATOM 2616 OG1 THR A 390 10.666 -17.853 -10.414 1.00 0.00 O ATOM 2617 CG2 THR A 390 9.433 -17.052 -8.613 1.00 0.00 C ATOM 0 H THR A 390 8.303 -16.450 -12.667 1.00 0.00 H new ATOM 0 HA THR A 390 8.164 -18.580 -10.633 1.00 0.00 H new ATOM 0 HB THR A 390 9.675 -16.004 -10.480 1.00 0.00 H new ATOM 0 HG1 THR A 390 11.449 -17.522 -9.927 1.00 0.00 H new ATOM 0 HG21 THR A 390 10.357 -16.685 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 390 8.604 -16.414 -8.308 1.00 0.00 H new ATOM 0 HG23 THR A 390 9.248 -18.072 -8.277 1.00 0.00 H new ATOM 2625 N ARG A 391 6.403 -17.151 -9.418 1.00 0.00 N ATOM 2626 CA ARG A 391 5.283 -16.444 -8.796 1.00 0.00 C ATOM 2627 C ARG A 391 5.715 -15.029 -8.419 1.00 0.00 C ATOM 2628 O ARG A 391 6.625 -14.844 -7.615 1.00 0.00 O ATOM 2629 CB ARG A 391 4.779 -17.193 -7.548 1.00 0.00 C ATOM 2630 CG ARG A 391 3.797 -18.332 -7.862 1.00 0.00 C ATOM 2631 CD ARG A 391 4.446 -19.478 -8.646 1.00 0.00 C ATOM 2632 NE ARG A 391 3.519 -20.605 -8.833 1.00 0.00 N ATOM 2633 CZ ARG A 391 3.831 -21.828 -9.250 1.00 0.00 C ATOM 2634 NH1 ARG A 391 5.068 -22.170 -9.533 1.00 0.00 N ATOM 2635 NH2 ARG A 391 2.893 -22.733 -9.385 1.00 0.00 N ATOM 0 H ARG A 391 6.632 -18.025 -8.944 1.00 0.00 H new ATOM 0 HA ARG A 391 4.464 -16.396 -9.514 1.00 0.00 H new ATOM 0 HB2 ARG A 391 5.635 -17.602 -7.011 1.00 0.00 H new ATOM 0 HB3 ARG A 391 4.294 -16.481 -6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 391 3.389 -18.721 -6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 391 2.959 -17.935 -8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 391 4.775 -19.112 -9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 391 5.335 -19.822 -8.118 1.00 0.00 H new ATOM 0 HE ARG A 391 2.537 -20.430 -8.621 1.00 0.00 H new ATOM 0 HH11 ARG A 391 5.821 -21.489 -9.435 1.00 0.00 H new ATOM 0 HH12 ARG A 391 5.275 -23.117 -9.851 1.00 0.00 H new ATOM 0 HH21 ARG A 391 1.924 -22.499 -9.170 1.00 0.00 H new ATOM 0 HH22 ARG A 391 3.132 -23.672 -9.705 1.00 0.00 H new ATOM 2649 N TYR A 392 5.045 -14.039 -9.005 1.00 0.00 N ATOM 2650 CA TYR A 392 5.293 -12.622 -8.750 1.00 0.00 C ATOM 2651 C TYR A 392 4.063 -11.918 -8.158 1.00 0.00 C ATOM 2652 O TYR A 392 3.921 -10.710 -8.267 1.00 0.00 O ATOM 2653 CB TYR A 392 5.843 -11.970 -10.030 1.00 0.00 C ATOM 2654 CG TYR A 392 6.532 -10.638 -9.790 1.00 0.00 C ATOM 2655 CD1 TYR A 392 7.549 -10.540 -8.819 1.00 0.00 C ATOM 2656 CD2 TYR A 392 6.143 -9.495 -10.515 1.00 0.00 C ATOM 2657 CE1 TYR A 392 8.127 -9.293 -8.523 1.00 0.00 C ATOM 2658 CE2 TYR A 392 6.734 -8.248 -10.234 1.00 0.00 C ATOM 2659 CZ TYR A 392 7.711 -8.143 -9.220 1.00 0.00 C ATOM 2660 OH TYR A 392 8.285 -6.952 -8.915 1.00 0.00 O ATOM 0 H TYR A 392 4.301 -14.202 -9.683 1.00 0.00 H new ATOM 0 HA TYR A 392 6.055 -12.513 -7.978 1.00 0.00 H new ATOM 0 HB2 TYR A 392 6.549 -12.654 -10.501 1.00 0.00 H new ATOM 0 HB3 TYR A 392 5.023 -11.823 -10.733 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.885 -11.426 -8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 392 5.391 -9.575 -11.286 1.00 0.00 H new ATOM 0 HE1 TYR A 392 8.889 -9.218 -7.762 1.00 0.00 H new ATOM 0 HE2 TYR A 392 6.440 -7.372 -10.794 1.00 0.00 H new ATOM 0 HH TYR A 392 9.014 -6.770 -9.544 1.00 0.00 H new ATOM 2670 N ILE A 393 3.161 -12.669 -7.517 1.00 0.00 N ATOM 2671 CA ILE A 393 1.944 -12.140 -6.893 1.00 0.00 C ATOM 2672 C ILE A 393 2.057 -12.209 -5.355 1.00 0.00 C ATOM 2673 O ILE A 393 2.689 -13.132 -4.837 1.00 0.00 O ATOM 2674 CB ILE A 393 0.707 -12.865 -7.494 1.00 0.00 C ATOM 2675 CG1 ILE A 393 0.008 -11.913 -8.490 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -0.285 -13.388 -6.441 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -1.101 -12.565 -9.329 1.00 0.00 C ATOM 0 H ILE A 393 3.258 -13.679 -7.416 1.00 0.00 H new ATOM 0 HA ILE A 393 1.813 -11.081 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 393 1.069 -13.757 -8.006 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -0.419 -11.078 -7.935 1.00 0.00 H new ATOM 0 HG13 ILE A 393 0.758 -11.499 -9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -1.119 -13.881 -6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 393 0.219 -14.101 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -0.659 -12.554 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -1.535 -11.822 -9.999 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -0.681 -13.382 -9.916 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -1.876 -12.954 -8.668 1.00 0.00 H new ATOM 2689 N PRO A 394 1.435 -11.262 -4.617 1.00 0.00 N ATOM 2690 CA PRO A 394 1.409 -11.260 -3.152 1.00 0.00 C ATOM 2691 C PRO A 394 0.492 -12.344 -2.560 1.00 0.00 C ATOM 2692 O PRO A 394 0.865 -12.973 -1.576 1.00 0.00 O ATOM 2693 CB PRO A 394 0.930 -9.854 -2.764 1.00 0.00 C ATOM 2694 CG PRO A 394 0.096 -9.401 -3.959 1.00 0.00 C ATOM 2695 CD PRO A 394 0.794 -10.063 -5.142 1.00 0.00 C ATOM 0 HA PRO A 394 2.395 -11.492 -2.751 1.00 0.00 H new ATOM 0 HB2 PRO A 394 0.338 -9.873 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 394 1.770 -9.182 -2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -0.941 -9.724 -3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 394 0.085 -8.315 -4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 394 0.079 -10.315 -5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 394 1.529 -9.391 -5.586 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.683 -12.556 -3.172 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.744 -13.495 -2.769 1.00 0.00 C ATOM 2705 C ASP A 395 -2.300 -13.257 -1.348 1.00 0.00 C ATOM 2706 O ASP A 395 -2.605 -14.199 -0.622 1.00 0.00 O ATOM 2707 CB ASP A 395 -1.313 -14.955 -3.025 1.00 0.00 C ATOM 2708 CG ASP A 395 -2.523 -15.840 -3.367 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -3.090 -15.599 -4.458 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -2.880 -16.748 -2.580 1.00 0.00 O ATOM 0 H ASP A 395 -0.935 -12.043 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.600 -13.289 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -0.593 -14.986 -3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -0.809 -15.348 -2.142 1.00 0.00 H new ATOM 2715 N GLU A 396 -2.468 -11.990 -0.950 1.00 0.00 N ATOM 2716 CA GLU A 396 -2.881 -11.589 0.402 1.00 0.00 C ATOM 2717 C GLU A 396 -4.084 -10.640 0.338 1.00 0.00 C ATOM 2718 O GLU A 396 -4.014 -9.602 -0.314 1.00 0.00 O ATOM 2719 CB GLU A 396 -1.714 -10.893 1.125 1.00 0.00 C ATOM 2720 CG GLU A 396 -0.558 -11.800 1.610 1.00 0.00 C ATOM 2721 CD GLU A 396 -0.837 -12.616 2.903 1.00 0.00 C ATOM 2722 OE1 GLU A 396 -1.936 -13.203 2.977 1.00 0.00 O ATOM 2723 OE2 GLU A 396 0.059 -12.732 3.791 1.00 0.00 O ATOM 0 H GLU A 396 -2.317 -11.196 -1.573 1.00 0.00 H new ATOM 0 HA GLU A 396 -3.167 -12.484 0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -1.298 -10.141 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -2.116 -10.363 1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.307 -12.497 0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.321 -11.178 1.778 1.00 0.00 H new ATOM 2730 N ALA A 397 -5.174 -10.975 1.040 1.00 0.00 N ATOM 2731 CA ALA A 397 -6.422 -10.200 1.057 1.00 0.00 C ATOM 2732 C ALA A 397 -6.398 -8.978 2.000 1.00 0.00 C ATOM 2733 O ALA A 397 -7.448 -8.409 2.300 1.00 0.00 O ATOM 2734 CB ALA A 397 -7.589 -11.149 1.369 1.00 0.00 C ATOM 0 H ALA A 397 -5.214 -11.810 1.624 1.00 0.00 H new ATOM 0 HA ALA A 397 -6.552 -9.763 0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -8.522 -10.586 1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -7.645 -11.922 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -7.430 -11.614 2.342 1.00 0.00 H new ATOM 2740 N ASP A 398 -5.217 -8.583 2.478 1.00 0.00 N ATOM 2741 CA ASP A 398 -4.974 -7.526 3.463 1.00 0.00 C ATOM 2742 C ASP A 398 -3.792 -6.606 3.082 1.00 0.00 C ATOM 2743 O ASP A 398 -3.389 -5.766 3.889 1.00 0.00 O ATOM 2744 CB ASP A 398 -4.825 -8.169 4.854 1.00 0.00 C ATOM 2745 CG ASP A 398 -3.883 -9.377 4.870 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -2.835 -9.303 4.194 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -4.253 -10.374 5.528 1.00 0.00 O ATOM 0 H ASP A 398 -4.349 -9.020 2.168 1.00 0.00 H new ATOM 0 HA ASP A 398 -5.833 -6.855 3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -4.455 -7.420 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -5.808 -8.479 5.209 1.00 0.00 H new ATOM 2752 N PHE A 399 -3.287 -6.688 1.839 1.00 0.00 N ATOM 2753 CA PHE A 399 -2.153 -5.892 1.355 1.00 0.00 C ATOM 2754 C PHE A 399 -2.404 -5.208 0.011 1.00 0.00 C ATOM 2755 O PHE A 399 -3.136 -5.706 -0.846 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.903 -6.776 1.256 1.00 0.00 C ATOM 2757 CG PHE A 399 -0.150 -6.929 2.559 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.373 -5.791 3.205 1.00 0.00 C ATOM 2759 CD2 PHE A 399 0.048 -8.202 3.122 1.00 0.00 C ATOM 2760 CE1 PHE A 399 1.074 -5.930 4.415 1.00 0.00 C ATOM 2761 CE2 PHE A 399 0.764 -8.343 4.320 1.00 0.00 C ATOM 2762 CZ PHE A 399 1.276 -7.206 4.966 1.00 0.00 C ATOM 0 H PHE A 399 -3.664 -7.321 1.133 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.008 -5.095 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -1.197 -7.764 0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.231 -6.355 0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.235 -4.812 2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.353 -9.076 2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.457 -5.056 4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.921 -9.324 4.745 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.827 -7.313 5.889 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.740 -4.059 -0.190 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.864 -3.263 -1.404 1.00 0.00 C ATOM 2774 C LEU A 400 -0.636 -3.399 -2.298 1.00 0.00 C ATOM 2775 O LEU A 400 0.496 -3.115 -1.898 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.163 -1.797 -1.047 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.517 -0.901 -2.253 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.288 -0.505 -3.080 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.577 -1.538 -3.159 1.00 0.00 C ATOM 0 H LEU A 400 -1.099 -3.660 0.496 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.704 -3.646 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.990 -1.771 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.295 -1.376 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.936 0.009 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.598 0.124 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.588 0.045 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -0.803 -1.403 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -3.792 -0.870 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.205 -2.488 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.489 -1.710 -2.587 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.910 -3.772 -3.547 1.00 0.00 N ATOM 2792 CA LEU A 401 0.060 -3.941 -4.609 1.00 0.00 C ATOM 2793 C LEU A 401 -0.550 -3.456 -5.926 1.00 0.00 C ATOM 2794 O LEU A 401 -1.633 -3.894 -6.310 1.00 0.00 O ATOM 2795 CB LEU A 401 0.437 -5.425 -4.597 1.00 0.00 C ATOM 2796 CG LEU A 401 1.272 -5.912 -5.798 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.494 -6.715 -5.332 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.386 -6.737 -6.739 1.00 0.00 C ATOM 0 H LEU A 401 -1.862 -3.972 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 401 0.967 -3.350 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.994 -5.632 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.479 -6.014 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 401 1.648 -5.046 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 401 3.064 -7.046 -6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.124 -6.087 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 401 2.163 -7.584 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 401 0.978 -7.081 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -0.012 -7.598 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -0.438 -6.120 -7.097 1.00 0.00 H new ATOM 2810 N GLY A 402 0.144 -2.537 -6.602 1.00 0.00 N ATOM 2811 CA GLY A 402 -0.260 -2.002 -7.902 1.00 0.00 C ATOM 2812 C GLY A 402 0.487 -2.672 -9.040 1.00 0.00 C ATOM 2813 O GLY A 402 1.353 -2.049 -9.641 1.00 0.00 O ATOM 0 H GLY A 402 1.016 -2.138 -6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.332 -2.144 -8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -0.075 -0.928 -7.927 1.00 0.00 H new ATOM 2817 N MET A 403 0.145 -3.930 -9.332 1.00 0.00 N ATOM 2818 CA MET A 403 0.735 -4.699 -10.430 1.00 0.00 C ATOM 2819 C MET A 403 -0.295 -4.946 -11.532 1.00 0.00 C ATOM 2820 O MET A 403 -1.495 -5.047 -11.263 1.00 0.00 O ATOM 2821 CB MET A 403 1.298 -6.018 -9.885 1.00 0.00 C ATOM 2822 CG MET A 403 2.291 -6.692 -10.834 1.00 0.00 C ATOM 2823 SD MET A 403 2.960 -8.259 -10.228 1.00 0.00 S ATOM 2824 CE MET A 403 3.941 -7.677 -8.818 1.00 0.00 C ATOM 0 H MET A 403 -0.558 -4.449 -8.806 1.00 0.00 H new ATOM 0 HA MET A 403 1.552 -4.128 -10.872 1.00 0.00 H new ATOM 0 HB2 MET A 403 1.790 -5.828 -8.931 1.00 0.00 H new ATOM 0 HB3 MET A 403 0.473 -6.703 -9.688 1.00 0.00 H new ATOM 0 HG2 MET A 403 1.799 -6.867 -11.791 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.118 -6.007 -11.022 1.00 0.00 H new ATOM 0 HE1 MET A 403 4.532 -8.502 -8.421 1.00 0.00 H new ATOM 0 HE2 MET A 403 4.607 -6.877 -9.143 1.00 0.00 H new ATOM 0 HE3 MET A 403 3.275 -7.301 -8.042 1.00 0.00 H new ATOM 2834 N ALA A 404 0.200 -5.095 -12.760 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.570 -5.407 -13.955 1.00 0.00 C ATOM 2836 C ALA A 404 0.149 -6.491 -14.771 1.00 0.00 C ATOM 2837 O ALA A 404 1.316 -6.800 -14.524 1.00 0.00 O ATOM 2838 CB ALA A 404 -0.789 -4.116 -14.762 1.00 0.00 C ATOM 0 H ALA A 404 1.197 -4.996 -12.954 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.548 -5.805 -13.686 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -1.365 -4.341 -15.659 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.333 -3.394 -14.153 1.00 0.00 H new ATOM 0 HB3 ALA A 404 0.176 -3.697 -15.046 1.00 0.00 H new ATOM 2844 N PRO A 415 -12.844 -9.164 -30.644 1.00 0.00 N ATOM 2845 CA PRO A 415 -13.298 -8.006 -29.872 1.00 0.00 C ATOM 2846 C PRO A 415 -12.211 -6.921 -29.793 1.00 0.00 C ATOM 2847 O PRO A 415 -11.197 -7.088 -29.117 1.00 0.00 O ATOM 2848 CB PRO A 415 -13.671 -8.555 -28.490 1.00 0.00 C ATOM 2849 CG PRO A 415 -12.769 -9.778 -28.343 1.00 0.00 C ATOM 2850 CD PRO A 415 -12.676 -10.316 -29.770 1.00 0.00 C ATOM 0 HA PRO A 415 -14.151 -7.517 -30.341 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -13.488 -7.823 -27.703 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -14.726 -8.824 -28.435 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -11.789 -9.510 -27.949 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -13.196 -10.514 -27.662 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -11.715 -10.800 -29.943 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -13.447 -11.063 -29.956 1.00 0.00 H new ATOM 2858 N ALA A 416 -12.413 -5.799 -30.488 1.00 0.00 N ATOM 2859 CA ALA A 416 -11.464 -4.683 -30.532 1.00 0.00 C ATOM 2860 C ALA A 416 -11.472 -3.842 -29.234 1.00 0.00 C ATOM 2861 O ALA A 416 -11.829 -2.663 -29.242 1.00 0.00 O ATOM 2862 CB ALA A 416 -11.743 -3.848 -31.789 1.00 0.00 C ATOM 0 H ALA A 416 -13.253 -5.638 -31.044 1.00 0.00 H new ATOM 0 HA ALA A 416 -10.450 -5.079 -30.593 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -11.043 -3.013 -31.834 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.621 -4.472 -32.675 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -12.763 -3.465 -31.752 1.00 0.00 H new ATOM 2868 N GLU A 417 -11.067 -4.455 -28.117 1.00 0.00 N ATOM 2869 CA GLU A 417 -11.084 -3.876 -26.769 1.00 0.00 C ATOM 2870 C GLU A 417 -9.766 -4.198 -26.048 1.00 0.00 C ATOM 2871 O GLU A 417 -9.591 -5.289 -25.506 1.00 0.00 O ATOM 2872 CB GLU A 417 -12.297 -4.404 -25.977 1.00 0.00 C ATOM 2873 CG GLU A 417 -13.662 -3.904 -26.488 1.00 0.00 C ATOM 2874 CD GLU A 417 -13.945 -2.415 -26.224 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -13.162 -1.785 -25.479 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -14.978 -1.925 -26.735 1.00 0.00 O ATOM 0 H GLU A 417 -10.703 -5.408 -28.128 1.00 0.00 H new ATOM 0 HA GLU A 417 -11.179 -2.793 -26.842 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -12.289 -5.494 -26.008 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -12.186 -4.114 -24.932 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -13.721 -4.086 -27.561 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -14.448 -4.497 -26.021 1.00 0.00 H new ATOM 2883 N GLY A 418 -8.820 -3.251 -26.073 1.00 0.00 N ATOM 2884 CA GLY A 418 -7.538 -3.351 -25.370 1.00 0.00 C ATOM 2885 C GLY A 418 -7.609 -2.805 -23.939 1.00 0.00 C ATOM 2886 O GLY A 418 -8.691 -2.612 -23.384 1.00 0.00 O ATOM 0 H GLY A 418 -8.927 -2.379 -26.592 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -7.223 -4.394 -25.342 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -6.778 -2.803 -25.927 1.00 0.00 H new ATOM 2890 N THR A 419 -6.443 -2.545 -23.341 1.00 0.00 N ATOM 2891 CA THR A 419 -6.302 -1.884 -22.034 1.00 0.00 C ATOM 2892 C THR A 419 -5.118 -0.913 -22.032 1.00 0.00 C ATOM 2893 O THR A 419 -4.212 -1.028 -22.855 1.00 0.00 O ATOM 2894 CB THR A 419 -6.152 -2.909 -20.892 1.00 0.00 C ATOM 2895 OG1 THR A 419 -5.141 -3.854 -21.171 1.00 0.00 O ATOM 2896 CG2 THR A 419 -7.454 -3.670 -20.622 1.00 0.00 C ATOM 0 H THR A 419 -5.547 -2.793 -23.760 1.00 0.00 H new ATOM 0 HA THR A 419 -7.217 -1.317 -21.861 1.00 0.00 H new ATOM 0 HB THR A 419 -5.884 -2.328 -20.009 1.00 0.00 H new ATOM 0 HG1 THR A 419 -5.071 -4.488 -20.427 1.00 0.00 H new ATOM 0 HG21 THR A 419 -7.299 -4.380 -19.810 1.00 0.00 H new ATOM 0 HG22 THR A 419 -8.237 -2.965 -20.343 1.00 0.00 H new ATOM 0 HG23 THR A 419 -7.754 -4.208 -21.521 1.00 0.00 H new ATOM 2904 N TRP A 420 -5.129 0.046 -21.099 1.00 0.00 N ATOM 2905 CA TRP A 420 -4.023 0.985 -20.869 1.00 0.00 C ATOM 2906 C TRP A 420 -2.857 0.338 -20.104 1.00 0.00 C ATOM 2907 O TRP A 420 -2.915 -0.829 -19.714 1.00 0.00 O ATOM 2908 CB TRP A 420 -4.556 2.236 -20.146 1.00 0.00 C ATOM 2909 CG TRP A 420 -5.196 3.249 -21.046 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -6.408 3.126 -21.627 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -4.664 4.527 -21.517 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -6.701 4.263 -22.352 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -5.656 5.156 -22.327 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -3.441 5.214 -21.361 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -5.467 6.413 -22.919 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -3.232 6.465 -21.974 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -4.243 7.074 -22.735 1.00 0.00 C ATOM 0 H TRP A 420 -5.919 0.194 -20.472 1.00 0.00 H new ATOM 0 HA TRP A 420 -3.617 1.281 -21.836 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -5.283 1.924 -19.396 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -3.732 2.711 -19.613 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -7.053 2.265 -21.538 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -7.581 4.421 -22.844 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -2.655 4.775 -20.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -6.251 6.865 -23.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -2.281 6.963 -21.857 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -4.079 8.046 -23.176 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.788 1.116 -19.887 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.552 0.691 -19.228 1.00 0.00 C ATOM 2930 C TYR A 421 -0.221 1.555 -18.003 1.00 0.00 C ATOM 2931 O TYR A 421 -0.796 2.626 -17.780 1.00 0.00 O ATOM 2932 CB TYR A 421 0.624 0.758 -20.219 1.00 0.00 C ATOM 2933 CG TYR A 421 0.353 0.284 -21.633 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -0.341 -0.921 -21.864 1.00 0.00 C ATOM 2935 CD2 TYR A 421 0.824 1.046 -22.721 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -0.549 -1.367 -23.178 1.00 0.00 C ATOM 2937 CE2 TYR A 421 0.640 0.588 -24.038 1.00 0.00 C ATOM 2938 CZ TYR A 421 -0.023 -0.638 -24.263 1.00 0.00 C ATOM 2939 OH TYR A 421 -0.017 -1.198 -25.499 1.00 0.00 O ATOM 0 H TYR A 421 -1.762 2.094 -20.177 1.00 0.00 H new ATOM 0 HA TYR A 421 -0.706 -0.334 -18.890 1.00 0.00 H new ATOM 0 HB2 TYR A 421 0.970 1.791 -20.267 1.00 0.00 H new ATOM 0 HB3 TYR A 421 1.444 0.166 -19.813 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -0.712 -1.500 -21.031 1.00 0.00 H new ATOM 0 HD2 TYR A 421 1.328 1.985 -22.543 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -1.113 -2.270 -23.358 1.00 0.00 H new ATOM 0 HE2 TYR A 421 1.004 1.170 -24.872 1.00 0.00 H new ATOM 0 HH TYR A 421 0.743 -1.812 -25.576 1.00 0.00 H new ATOM 2949 N ILE A 422 0.798 1.125 -17.248 1.00 0.00 N ATOM 2950 CA ILE A 422 1.242 1.794 -16.021 1.00 0.00 C ATOM 2951 C ILE A 422 1.803 3.204 -16.288 1.00 0.00 C ATOM 2952 O ILE A 422 1.766 4.063 -15.404 1.00 0.00 O ATOM 2953 CB ILE A 422 2.244 0.915 -15.231 1.00 0.00 C ATOM 2954 CG1 ILE A 422 1.654 -0.477 -14.896 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.666 1.598 -13.916 1.00 0.00 C ATOM 2956 CD1 ILE A 422 1.774 -1.503 -16.033 1.00 0.00 C ATOM 0 H ILE A 422 1.343 0.293 -17.476 1.00 0.00 H new ATOM 0 HA ILE A 422 0.359 1.929 -15.397 1.00 0.00 H new ATOM 0 HB ILE A 422 3.113 0.786 -15.876 1.00 0.00 H new ATOM 0 HG12 ILE A 422 2.158 -0.870 -14.013 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.602 -0.360 -14.637 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.369 0.958 -13.383 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.141 2.553 -14.138 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.786 1.767 -13.295 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.337 -2.450 -15.716 1.00 0.00 H new ATOM 0 HD12 ILE A 422 1.245 -1.135 -16.912 1.00 0.00 H new ATOM 0 HD13 ILE A 422 2.825 -1.653 -16.279 1.00 0.00 H new ATOM 2968 N GLN A 423 2.237 3.478 -17.526 1.00 0.00 N ATOM 2969 CA GLN A 423 2.719 4.794 -17.959 1.00 0.00 C ATOM 2970 C GLN A 423 1.710 5.907 -17.654 1.00 0.00 C ATOM 2971 O GLN A 423 2.108 7.005 -17.275 1.00 0.00 O ATOM 2972 CB GLN A 423 3.047 4.780 -19.463 1.00 0.00 C ATOM 2973 CG GLN A 423 4.142 3.778 -19.866 1.00 0.00 C ATOM 2974 CD GLN A 423 5.411 3.935 -19.030 1.00 0.00 C ATOM 2975 OE1 GLN A 423 6.160 4.886 -19.166 1.00 0.00 O ATOM 2976 NE2 GLN A 423 5.683 3.025 -18.114 1.00 0.00 N ATOM 0 H GLN A 423 2.263 2.777 -18.267 1.00 0.00 H new ATOM 0 HA GLN A 423 3.626 5.005 -17.393 1.00 0.00 H new ATOM 0 HB2 GLN A 423 2.138 4.549 -20.018 1.00 0.00 H new ATOM 0 HB3 GLN A 423 3.359 5.780 -19.764 1.00 0.00 H new ATOM 0 HG2 GLN A 423 3.760 2.763 -19.755 1.00 0.00 H new ATOM 0 HG3 GLN A 423 4.385 3.914 -20.920 1.00 0.00 H new ATOM 0 HE21 GLN A 423 5.063 2.224 -17.991 1.00 0.00 H new ATOM 0 HE22 GLN A 423 6.513 3.122 -17.529 1.00 0.00 H new ATOM 2985 N SER A 424 0.407 5.605 -17.759 1.00 0.00 N ATOM 2986 CA SER A 424 -0.652 6.535 -17.367 1.00 0.00 C ATOM 2987 C SER A 424 -1.163 6.323 -15.942 1.00 0.00 C ATOM 2988 O SER A 424 -1.624 7.280 -15.326 1.00 0.00 O ATOM 2989 CB SER A 424 -1.808 6.462 -18.351 1.00 0.00 C ATOM 2990 OG SER A 424 -1.330 6.927 -19.592 1.00 0.00 O ATOM 0 H SER A 424 0.064 4.713 -18.116 1.00 0.00 H new ATOM 0 HA SER A 424 -0.204 7.528 -17.387 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.174 5.439 -18.439 1.00 0.00 H new ATOM 0 HB3 SER A 424 -2.644 7.072 -18.008 1.00 0.00 H new ATOM 0 HG SER A 424 -1.879 6.555 -20.314 1.00 0.00 H new ATOM 2996 N LEU A 425 -1.041 5.115 -15.379 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.379 4.848 -13.979 1.00 0.00 C ATOM 2998 C LEU A 425 -0.607 5.778 -13.034 1.00 0.00 C ATOM 2999 O LEU A 425 -1.208 6.339 -12.126 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.112 3.367 -13.659 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.323 2.951 -12.193 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -2.774 3.093 -11.735 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.815 1.521 -11.943 1.00 0.00 C ATOM 0 H LEU A 425 -0.704 4.295 -15.884 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.439 5.051 -13.825 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.760 2.756 -14.287 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.085 3.134 -13.939 1.00 0.00 H new ATOM 0 HG LEU A 425 -0.733 3.644 -11.593 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.858 2.784 -10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -3.086 4.133 -11.832 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -3.414 2.463 -12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -0.977 1.255 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -1.357 0.825 -12.583 1.00 0.00 H new ATOM 0 HD23 LEU A 425 0.250 1.468 -12.170 1.00 0.00 H new ATOM 3015 N CYS A 426 0.696 5.990 -13.259 1.00 0.00 N ATOM 3016 CA CYS A 426 1.507 6.899 -12.441 1.00 0.00 C ATOM 3017 C CYS A 426 0.989 8.350 -12.489 1.00 0.00 C ATOM 3018 O CYS A 426 0.695 8.942 -11.448 1.00 0.00 O ATOM 3019 CB CYS A 426 2.971 6.779 -12.885 1.00 0.00 C ATOM 3020 SG CYS A 426 4.054 7.718 -11.771 1.00 0.00 S ATOM 0 H CYS A 426 1.216 5.537 -14.011 1.00 0.00 H new ATOM 0 HA CYS A 426 1.429 6.608 -11.393 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.270 5.731 -12.893 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.079 7.149 -13.904 1.00 0.00 H new ATOM 0 HG CYS A 426 5.288 7.601 -12.164 1.00 0.00 H new ATOM 3026 N GLN A 427 0.840 8.926 -13.691 1.00 0.00 N ATOM 3027 CA GLN A 427 0.318 10.292 -13.842 1.00 0.00 C ATOM 3028 C GLN A 427 -1.165 10.426 -13.443 1.00 0.00 C ATOM 3029 O GLN A 427 -1.623 11.538 -13.196 1.00 0.00 O ATOM 3030 CB GLN A 427 0.580 10.834 -15.260 1.00 0.00 C ATOM 3031 CG GLN A 427 -0.388 10.238 -16.288 1.00 0.00 C ATOM 3032 CD GLN A 427 -0.124 10.655 -17.731 1.00 0.00 C ATOM 3033 OE1 GLN A 427 0.994 10.666 -18.220 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -1.162 10.978 -18.478 1.00 0.00 N ATOM 0 H GLN A 427 1.073 8.468 -14.572 1.00 0.00 H new ATOM 0 HA GLN A 427 0.870 10.912 -13.136 1.00 0.00 H new ATOM 0 HB2 GLN A 427 0.483 11.920 -15.257 1.00 0.00 H new ATOM 0 HB3 GLN A 427 1.605 10.606 -15.552 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.340 9.151 -16.224 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -1.404 10.528 -16.021 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -2.100 10.972 -18.078 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -1.027 11.234 -19.456 1.00 0.00 H new ATOM 3043 N SER A 428 -1.909 9.314 -13.372 1.00 0.00 N ATOM 3044 CA SER A 428 -3.308 9.284 -12.949 1.00 0.00 C ATOM 3045 C SER A 428 -3.458 9.104 -11.437 1.00 0.00 C ATOM 3046 O SER A 428 -4.280 9.779 -10.833 1.00 0.00 O ATOM 3047 CB SER A 428 -4.058 8.179 -13.688 1.00 0.00 C ATOM 3048 OG SER A 428 -5.446 8.295 -13.451 1.00 0.00 O ATOM 0 H SER A 428 -1.544 8.393 -13.613 1.00 0.00 H new ATOM 0 HA SER A 428 -3.741 10.252 -13.202 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.857 8.244 -14.757 1.00 0.00 H new ATOM 0 HB3 SER A 428 -3.704 7.203 -13.356 1.00 0.00 H new ATOM 0 HG SER A 428 -5.927 8.268 -14.304 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.658 8.249 -10.791 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.705 8.098 -9.339 1.00 0.00 C ATOM 3056 C LEU A 429 -2.220 9.370 -8.632 1.00 0.00 C ATOM 3057 O LEU A 429 -2.802 9.780 -7.625 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.995 6.794 -8.907 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.456 6.812 -8.821 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.037 7.286 -7.447 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.119 5.414 -9.063 1.00 0.00 C ATOM 0 H LEU A 429 -1.972 7.653 -11.254 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.739 7.984 -9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.382 6.509 -7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.283 6.008 -9.605 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.116 7.507 -9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.127 7.283 -7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.326 8.296 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.339 6.615 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.206 5.451 -8.997 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.266 4.727 -8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.173 5.067 -10.054 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.212 10.047 -9.209 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.673 11.292 -8.657 1.00 0.00 C ATOM 3075 C ARG A 430 -1.684 12.448 -8.682 1.00 0.00 C ATOM 3076 O ARG A 430 -1.674 13.266 -7.770 1.00 0.00 O ATOM 3077 CB ARG A 430 0.664 11.650 -9.338 1.00 0.00 C ATOM 3078 CG ARG A 430 0.503 12.355 -10.684 1.00 0.00 C ATOM 3079 CD ARG A 430 1.860 12.661 -11.315 1.00 0.00 C ATOM 3080 NE ARG A 430 1.703 13.461 -12.544 1.00 0.00 N ATOM 3081 CZ ARG A 430 2.685 13.997 -13.259 1.00 0.00 C ATOM 3082 NH1 ARG A 430 3.945 13.837 -12.923 1.00 0.00 N ATOM 3083 NH2 ARG A 430 2.424 14.697 -14.340 1.00 0.00 N ATOM 0 H ARG A 430 -0.753 9.744 -10.068 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.471 11.121 -7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.241 12.290 -8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.242 10.738 -9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.081 11.728 -11.358 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.054 13.282 -10.547 1.00 0.00 H new ATOM 0 HD2 ARG A 430 2.483 13.201 -10.602 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.376 11.729 -11.547 1.00 0.00 H new ATOM 0 HE ARG A 430 0.751 13.617 -12.876 1.00 0.00 H new ATOM 0 HH11 ARG A 430 4.187 13.291 -12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 430 4.681 14.259 -13.489 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.458 14.834 -14.638 1.00 0.00 H new ATOM 0 HH22 ARG A 430 3.187 15.104 -14.881 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.580 12.500 -9.683 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.607 13.556 -9.801 1.00 0.00 C ATOM 3099 C GLU A 431 -4.880 13.255 -9.003 1.00 0.00 C ATOM 3100 O GLU A 431 -5.779 14.099 -8.963 1.00 0.00 O ATOM 3101 CB GLU A 431 -3.902 13.919 -11.278 1.00 0.00 C ATOM 3102 CG GLU A 431 -4.629 12.888 -12.171 1.00 0.00 C ATOM 3103 CD GLU A 431 -6.181 12.907 -12.208 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -6.780 13.900 -12.697 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -6.796 11.853 -11.900 1.00 0.00 O ATOM 0 H GLU A 431 -2.615 11.812 -10.435 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.179 14.445 -9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.496 14.833 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -2.951 14.155 -11.755 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -4.271 13.022 -13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -4.317 11.894 -11.852 1.00 0.00 H new ATOM 3112 N ARG A 432 -4.935 12.086 -8.342 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.124 11.565 -7.665 1.00 0.00 C ATOM 3114 C ARG A 432 -6.002 11.545 -6.140 1.00 0.00 C ATOM 3115 O ARG A 432 -6.993 11.790 -5.470 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.472 10.199 -8.277 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.983 9.946 -8.375 1.00 0.00 C ATOM 3118 CD ARG A 432 -8.316 9.029 -9.560 1.00 0.00 C ATOM 3119 NE ARG A 432 -8.254 9.758 -10.838 1.00 0.00 N ATOM 3120 CZ ARG A 432 -8.851 9.438 -11.973 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -9.664 8.418 -12.116 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -8.616 10.206 -13.004 1.00 0.00 N ATOM 0 H ARG A 432 -4.130 11.465 -8.265 1.00 0.00 H new ATOM 0 HA ARG A 432 -6.956 12.248 -7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.034 10.132 -9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -6.017 9.412 -7.675 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -8.339 9.493 -7.450 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -8.507 10.895 -8.488 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -7.617 8.193 -9.582 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -9.313 8.608 -9.427 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.686 10.605 -10.849 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -9.869 7.814 -11.320 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -10.091 8.229 -13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -7.996 11.010 -12.910 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.053 10.001 -13.903 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.787 11.401 -5.594 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.500 11.591 -4.163 1.00 0.00 C ATOM 3138 C CYS A 433 -5.150 12.866 -3.564 1.00 0.00 C ATOM 3139 O CYS A 433 -5.963 12.737 -2.643 1.00 0.00 O ATOM 3140 CB CYS A 433 -2.979 11.563 -3.931 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.406 9.890 -3.535 1.00 0.00 S ATOM 0 H CYS A 433 -3.964 11.146 -6.140 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.961 10.761 -3.627 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.466 11.924 -4.822 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -2.720 12.241 -3.118 1.00 0.00 H new ATOM 0 HG CYS A 433 -1.120 9.905 -3.348 1.00 0.00 H new ATOM 3147 N PRO A 434 -4.849 14.094 -4.053 1.00 0.00 N ATOM 3148 CA PRO A 434 -5.432 15.345 -3.545 1.00 0.00 C ATOM 3149 C PRO A 434 -6.905 15.544 -3.966 1.00 0.00 C ATOM 3150 O PRO A 434 -7.263 16.538 -4.599 1.00 0.00 O ATOM 3151 CB PRO A 434 -4.508 16.460 -4.063 1.00 0.00 C ATOM 3152 CG PRO A 434 -3.960 15.886 -5.365 1.00 0.00 C ATOM 3153 CD PRO A 434 -3.837 14.397 -5.062 1.00 0.00 C ATOM 0 HA PRO A 434 -5.482 15.341 -2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.053 17.389 -4.231 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -3.710 16.683 -3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.632 16.073 -6.202 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -2.997 16.325 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.997 13.803 -5.962 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.839 14.157 -4.695 1.00 0.00 H new ATOM 3161 N ARG A 435 -7.780 14.600 -3.598 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.224 14.644 -3.878 1.00 0.00 C ATOM 3163 C ARG A 435 -10.068 14.202 -2.684 1.00 0.00 C ATOM 3164 O ARG A 435 -10.999 14.918 -2.311 1.00 0.00 O ATOM 3165 CB ARG A 435 -9.560 13.813 -5.129 1.00 0.00 C ATOM 3166 CG ARG A 435 -8.823 14.310 -6.384 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.352 13.643 -7.655 1.00 0.00 C ATOM 3168 NE ARG A 435 -10.435 14.432 -8.269 1.00 0.00 N ATOM 3169 CZ ARG A 435 -11.190 14.061 -9.294 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -11.108 12.858 -9.813 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -12.052 14.904 -9.816 1.00 0.00 N ATOM 0 H ARG A 435 -7.499 13.764 -3.085 1.00 0.00 H new ATOM 0 HA ARG A 435 -9.479 15.686 -4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.300 12.770 -4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -10.635 13.848 -5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -8.935 15.391 -6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -7.757 14.107 -6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.538 13.523 -8.370 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.718 12.644 -7.418 1.00 0.00 H new ATOM 0 HE ARG A 435 -10.621 15.351 -7.867 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -10.450 12.180 -9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -11.702 12.601 -10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -12.141 15.845 -9.433 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -12.632 14.617 -10.604 1.00 0.00 H new ATOM 3185 N GLY A 436 -9.731 13.055 -2.080 1.00 0.00 N ATOM 3186 CA GLY A 436 -10.462 12.466 -0.952 1.00 0.00 C ATOM 3187 C GLY A 436 -11.211 11.171 -1.291 1.00 0.00 C ATOM 3188 O GLY A 436 -12.215 10.882 -0.646 1.00 0.00 O ATOM 0 H GLY A 436 -8.926 12.500 -2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -9.758 12.264 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -11.177 13.198 -0.576 1.00 0.00 H new ATOM 3192 N ASP A 437 -10.750 10.425 -2.299 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.318 9.159 -2.774 1.00 0.00 C ATOM 3194 C ASP A 437 -10.686 7.965 -2.044 1.00 0.00 C ATOM 3195 O ASP A 437 -11.275 7.504 -1.070 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.199 9.054 -4.313 1.00 0.00 C ATOM 3197 CG ASP A 437 -9.954 9.739 -4.885 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -8.896 9.606 -4.228 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -10.095 10.441 -5.912 1.00 0.00 O ATOM 0 H ASP A 437 -9.927 10.702 -2.834 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.382 9.137 -2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -11.186 8.001 -4.596 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -12.086 9.495 -4.768 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.514 7.485 -2.489 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.766 6.336 -1.955 1.00 0.00 C ATOM 3206 C ASP A 438 -7.401 6.143 -2.640 1.00 0.00 C ATOM 3207 O ASP A 438 -6.962 6.996 -3.402 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.622 5.047 -1.888 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.333 4.669 -3.183 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -9.635 4.176 -4.103 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -11.577 4.769 -3.228 1.00 0.00 O ATOM 0 H ASP A 438 -9.034 7.915 -3.280 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.530 6.576 -0.918 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.979 4.219 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.370 5.167 -1.104 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.689 5.054 -2.315 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.500 4.582 -3.051 1.00 0.00 C ATOM 3218 C ILE A 439 -5.727 3.194 -3.674 1.00 0.00 C ATOM 3219 O ILE A 439 -4.830 2.638 -4.302 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.251 4.634 -2.144 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.950 4.783 -2.961 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.145 3.391 -1.242 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.859 5.465 -2.132 1.00 0.00 C ATOM 0 H ILE A 439 -6.926 4.463 -1.518 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.322 5.257 -3.888 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.373 5.516 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.605 3.801 -3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.146 5.366 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.253 3.468 -0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.027 3.328 -0.605 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.080 2.496 -1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -0.952 5.558 -2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.198 6.456 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.649 4.867 -1.245 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.922 2.624 -3.476 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.263 1.262 -3.865 1.00 0.00 C ATOM 3237 C LEU A 440 -7.817 1.231 -5.278 1.00 0.00 C ATOM 3238 O LEU A 440 -7.205 0.656 -6.178 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.306 0.674 -2.886 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.719 -0.074 -1.687 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -6.905 -1.269 -2.167 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -6.855 0.803 -0.783 1.00 0.00 C ATOM 0 H LEU A 440 -7.695 3.116 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.355 0.660 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.933 1.485 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -8.956 -0.006 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 440 -8.567 -0.404 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.491 -1.796 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -7.548 -1.944 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -6.093 -0.923 -2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.473 0.206 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.020 1.205 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -7.455 1.625 -0.392 1.00 0.00 H new ATOM 3254 N THR A 441 -8.977 1.866 -5.456 1.00 0.00 N ATOM 3255 CA THR A 441 -9.673 1.943 -6.736 1.00 0.00 C ATOM 3256 C THR A 441 -8.792 2.590 -7.793 1.00 0.00 C ATOM 3257 O THR A 441 -8.847 2.174 -8.944 1.00 0.00 O ATOM 3258 CB THR A 441 -11.001 2.704 -6.611 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.779 4.061 -6.291 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.936 2.076 -5.568 1.00 0.00 C ATOM 0 H THR A 441 -9.465 2.348 -4.701 1.00 0.00 H new ATOM 0 HA THR A 441 -9.898 0.923 -7.046 1.00 0.00 H new ATOM 0 HB THR A 441 -11.488 2.637 -7.584 1.00 0.00 H new ATOM 0 HG1 THR A 441 -10.104 4.124 -5.583 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.861 2.650 -5.517 1.00 0.00 H new ATOM 0 HG22 THR A 441 -12.162 1.048 -5.853 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.450 2.083 -4.592 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.910 3.508 -7.376 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.941 4.237 -8.194 1.00 0.00 C ATOM 3270 C ILE A 442 -6.120 3.313 -9.095 1.00 0.00 C ATOM 3271 O ILE A 442 -5.946 3.585 -10.283 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.010 5.073 -7.298 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.742 5.896 -6.220 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.171 6.002 -8.180 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.884 6.771 -6.734 1.00 0.00 C ATOM 0 H ILE A 442 -7.854 3.776 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.508 4.899 -8.848 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.381 4.367 -6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.139 5.212 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -6.015 6.534 -5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.508 6.598 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.577 5.407 -8.873 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.830 6.663 -8.743 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -8.334 7.309 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -7.496 7.486 -7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -8.638 6.143 -7.210 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.647 2.190 -8.545 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.869 1.200 -9.289 1.00 0.00 C ATOM 3289 C LEU A 443 -5.648 0.580 -10.456 1.00 0.00 C ATOM 3290 O LEU A 443 -5.046 0.088 -11.407 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.393 0.103 -8.336 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.605 0.628 -7.125 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -3.248 -0.569 -6.263 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.338 1.407 -7.508 1.00 0.00 C ATOM 0 H LEU A 443 -5.795 1.943 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.016 1.721 -9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -5.259 -0.455 -7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.767 -0.598 -8.888 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.231 1.341 -6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.686 -0.235 -5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -4.161 -1.068 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.640 -1.265 -6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.833 1.747 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.670 0.759 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.611 2.269 -8.117 1.00 0.00 H new ATOM 3306 N THR A 444 -6.982 0.638 -10.397 1.00 0.00 N ATOM 3307 CA THR A 444 -7.924 0.135 -11.400 1.00 0.00 C ATOM 3308 C THR A 444 -8.897 1.220 -11.880 1.00 0.00 C ATOM 3309 O THR A 444 -10.000 0.909 -12.320 1.00 0.00 O ATOM 3310 CB THR A 444 -8.658 -1.112 -10.881 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.451 -0.817 -9.748 1.00 0.00 O ATOM 3312 CG2 THR A 444 -7.661 -2.214 -10.516 1.00 0.00 C ATOM 0 H THR A 444 -7.460 1.062 -9.602 1.00 0.00 H new ATOM 0 HA THR A 444 -7.346 -0.160 -12.275 1.00 0.00 H new ATOM 0 HB THR A 444 -9.309 -1.455 -11.685 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.229 -1.438 -9.023 1.00 0.00 H new ATOM 0 HG21 THR A 444 -8.202 -3.087 -10.151 1.00 0.00 H new ATOM 0 HG22 THR A 444 -7.082 -2.488 -11.398 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.988 -1.853 -9.738 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.502 2.494 -11.787 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.278 3.658 -12.246 1.00 0.00 C ATOM 3322 C GLU A 445 -8.897 4.090 -13.669 1.00 0.00 C ATOM 3323 O GLU A 445 -9.559 4.938 -14.265 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.044 4.819 -11.270 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.118 4.895 -10.178 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.228 5.826 -10.643 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -12.132 5.341 -11.354 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -11.086 7.040 -10.362 1.00 0.00 O ATOM 0 H GLU A 445 -7.605 2.755 -11.378 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.331 3.377 -12.270 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -8.065 4.706 -10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -9.027 5.757 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -10.519 3.902 -9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -9.684 5.261 -9.247 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.841 3.490 -14.226 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.358 3.723 -15.585 1.00 0.00 C ATOM 3337 C VAL A 446 -7.567 2.474 -16.426 1.00 0.00 C ATOM 3338 O VAL A 446 -7.050 1.402 -16.114 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.889 4.180 -15.613 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.781 5.609 -15.084 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.919 3.294 -14.816 1.00 0.00 C ATOM 0 H VAL A 446 -7.280 2.803 -13.722 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.939 4.540 -16.013 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.590 4.107 -16.659 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -4.739 5.927 -15.106 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -6.377 6.274 -15.709 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -6.150 5.646 -14.059 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.909 3.697 -14.896 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.220 3.275 -13.769 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -4.938 2.281 -15.217 1.00 0.00 H new ATOM 3351 N PRO A 464 -9.857 -5.283 -15.039 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.290 -6.360 -15.854 1.00 0.00 C ATOM 3353 C PRO A 464 -8.426 -7.313 -15.008 1.00 0.00 C ATOM 3354 O PRO A 464 -8.678 -8.519 -14.969 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.515 -5.642 -16.968 1.00 0.00 C ATOM 3356 CG PRO A 464 -8.117 -4.301 -16.350 1.00 0.00 C ATOM 3357 CD PRO A 464 -9.285 -3.993 -15.416 1.00 0.00 C ATOM 0 HA PRO A 464 -10.051 -7.014 -16.280 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -7.639 -6.214 -17.275 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -9.132 -5.503 -17.856 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -7.174 -4.371 -15.808 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -7.992 -3.528 -17.109 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -8.946 -3.446 -14.536 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -10.027 -3.369 -15.914 1.00 0.00 H new ATOM 3365 N GLN A 465 -7.438 -6.759 -14.291 1.00 0.00 N ATOM 3366 CA GLN A 465 -6.542 -7.463 -13.371 1.00 0.00 C ATOM 3367 C GLN A 465 -6.398 -6.670 -12.054 1.00 0.00 C ATOM 3368 O GLN A 465 -5.367 -6.041 -11.814 1.00 0.00 O ATOM 3369 CB GLN A 465 -5.184 -7.740 -14.051 1.00 0.00 C ATOM 3370 CG GLN A 465 -5.208 -8.938 -15.020 1.00 0.00 C ATOM 3371 CD GLN A 465 -5.804 -8.634 -16.391 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -5.618 -7.569 -16.955 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -6.541 -9.558 -16.977 1.00 0.00 N ATOM 0 H GLN A 465 -7.235 -5.761 -14.341 1.00 0.00 H new ATOM 0 HA GLN A 465 -6.971 -8.432 -13.115 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -4.873 -6.849 -14.597 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -4.433 -7.921 -13.282 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -4.189 -9.301 -15.154 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -5.777 -9.747 -14.562 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -6.702 -10.452 -16.513 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -6.950 -9.379 -17.894 1.00 0.00 H new ATOM 3382 N PRO A 466 -7.432 -6.665 -11.187 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.393 -6.012 -9.881 1.00 0.00 C ATOM 3384 C PRO A 466 -6.489 -6.774 -8.903 1.00 0.00 C ATOM 3385 O PRO A 466 -6.934 -7.661 -8.179 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.852 -5.953 -9.416 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.474 -7.185 -10.068 1.00 0.00 C ATOM 3388 CD PRO A 466 -8.746 -7.255 -11.408 1.00 0.00 C ATOM 0 HA PRO A 466 -6.963 -5.012 -9.933 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.930 -5.989 -8.329 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -9.342 -5.035 -9.741 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.314 -8.084 -9.472 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.551 -7.076 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -8.657 -8.286 -11.750 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -9.293 -6.710 -12.177 1.00 0.00 H new ATOM 3396 N THR A 467 -5.206 -6.408 -8.868 1.00 0.00 N ATOM 3397 CA THR A 467 -4.205 -6.976 -7.953 1.00 0.00 C ATOM 3398 C THR A 467 -4.282 -6.405 -6.526 1.00 0.00 C ATOM 3399 O THR A 467 -3.573 -6.869 -5.634 1.00 0.00 O ATOM 3400 CB THR A 467 -2.797 -6.792 -8.540 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.560 -5.444 -8.895 1.00 0.00 O ATOM 3402 CG2 THR A 467 -2.595 -7.649 -9.790 1.00 0.00 C ATOM 0 H THR A 467 -4.823 -5.694 -9.487 1.00 0.00 H new ATOM 0 HA THR A 467 -4.430 -8.038 -7.860 1.00 0.00 H new ATOM 0 HB THR A 467 -2.099 -7.101 -7.762 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.552 -5.359 -9.871 1.00 0.00 H new ATOM 0 HG21 THR A 467 -1.589 -7.494 -10.179 1.00 0.00 H new ATOM 0 HG22 THR A 467 -2.728 -8.701 -9.536 1.00 0.00 H new ATOM 0 HG23 THR A 467 -3.325 -7.364 -10.548 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.172 -5.434 -6.290 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.441 -4.815 -4.996 1.00 0.00 C ATOM 3412 C PHE A 468 -6.468 -5.621 -4.185 1.00 0.00 C ATOM 3413 O PHE A 468 -7.547 -5.933 -4.690 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.932 -3.379 -5.230 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.378 -3.214 -5.684 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.703 -3.256 -7.051 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -8.412 -3.053 -4.739 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.043 -3.124 -7.458 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.748 -2.913 -5.147 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.064 -2.949 -6.513 1.00 0.00 C ATOM 0 H PHE A 468 -5.749 -5.043 -7.035 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.521 -4.800 -4.411 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.800 -2.820 -4.304 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.286 -2.916 -5.976 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -6.925 -3.389 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -8.173 -3.037 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.288 -3.158 -8.509 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -10.528 -2.778 -4.413 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.089 -2.842 -6.836 1.00 0.00 H new ATOM 3430 N THR A 469 -6.166 -5.941 -2.919 1.00 0.00 N ATOM 3431 CA THR A 469 -7.108 -6.654 -2.036 1.00 0.00 C ATOM 3432 C THR A 469 -6.834 -6.349 -0.558 1.00 0.00 C ATOM 3433 O THR A 469 -5.827 -6.788 -0.018 1.00 0.00 O ATOM 3434 CB THR A 469 -7.084 -8.181 -2.280 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.801 -8.664 -2.588 1.00 0.00 O ATOM 3436 CG2 THR A 469 -7.993 -8.646 -3.417 1.00 0.00 C ATOM 0 H THR A 469 -5.273 -5.717 -2.479 1.00 0.00 H new ATOM 0 HA THR A 469 -8.105 -6.289 -2.284 1.00 0.00 H new ATOM 0 HB THR A 469 -7.441 -8.581 -1.331 1.00 0.00 H new ATOM 0 HG1 THR A 469 -5.349 -8.941 -1.764 1.00 0.00 H new ATOM 0 HG21 THR A 469 -7.918 -9.728 -3.523 1.00 0.00 H new ATOM 0 HG22 THR A 469 -9.024 -8.374 -3.193 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.686 -8.168 -4.347 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.719 -5.580 0.101 1.00 0.00 N ATOM 3445 CA LEU A 470 -7.623 -5.243 1.530 1.00 0.00 C ATOM 3446 C LEU A 470 -8.982 -5.281 2.236 1.00 0.00 C ATOM 3447 O LEU A 470 -10.042 -5.340 1.608 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.968 -3.864 1.757 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.488 -3.824 1.354 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.352 -3.224 -0.036 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.674 -2.980 2.333 1.00 0.00 C ATOM 0 H LEU A 470 -8.534 -5.169 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.987 -6.013 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.513 -3.112 1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.059 -3.595 2.809 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.108 -4.846 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.300 -3.197 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.905 -3.833 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.754 -2.211 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.629 -2.969 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.060 -1.961 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.751 -3.407 3.333 1.00 0.00 H new ATOM 3463 N ARG A 471 -8.932 -5.206 3.575 1.00 0.00 N ATOM 3464 CA ARG A 471 -10.088 -5.222 4.487 1.00 0.00 C ATOM 3465 C ARG A 471 -10.214 -3.939 5.319 1.00 0.00 C ATOM 3466 O ARG A 471 -11.029 -3.860 6.236 1.00 0.00 O ATOM 3467 CB ARG A 471 -10.034 -6.469 5.395 1.00 0.00 C ATOM 3468 CG ARG A 471 -9.642 -7.791 4.707 1.00 0.00 C ATOM 3469 CD ARG A 471 -10.415 -8.021 3.399 1.00 0.00 C ATOM 3470 NE ARG A 471 -10.832 -9.417 3.210 1.00 0.00 N ATOM 3471 CZ ARG A 471 -11.738 -9.816 2.327 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -12.269 -8.977 1.464 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -12.134 -11.067 2.305 1.00 0.00 N ATOM 0 H ARG A 471 -8.046 -5.129 4.074 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.983 -5.269 3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -9.324 -6.277 6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -11.012 -6.600 5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -8.572 -7.786 4.498 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -9.829 -8.621 5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -11.297 -7.381 3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -9.791 -7.718 2.558 1.00 0.00 H new ATOM 0 HE ARG A 471 -10.395 -10.127 3.797 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -11.986 -7.997 1.465 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -12.964 -9.306 0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -11.745 -11.737 2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -12.831 -11.369 1.624 1.00 0.00 H new ATOM 3487 N LYS A 472 -9.394 -2.930 5.002 1.00 0.00 N ATOM 3488 CA LYS A 472 -9.297 -1.650 5.707 1.00 0.00 C ATOM 3489 C LYS A 472 -9.208 -0.506 4.699 1.00 0.00 C ATOM 3490 O LYS A 472 -9.089 -0.725 3.494 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.083 -1.646 6.661 1.00 0.00 C ATOM 3492 CG LYS A 472 -8.052 -2.858 7.609 1.00 0.00 C ATOM 3493 CD LYS A 472 -6.911 -2.795 8.633 1.00 0.00 C ATOM 3494 CE LYS A 472 -7.211 -1.761 9.727 1.00 0.00 C ATOM 3495 NZ LYS A 472 -6.360 -1.949 10.922 1.00 0.00 N ATOM 0 H LYS A 472 -8.752 -2.988 4.211 1.00 0.00 H new ATOM 0 HA LYS A 472 -10.194 -1.509 6.310 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -7.166 -1.631 6.072 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.097 -0.731 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -9.003 -2.922 8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -7.953 -3.770 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -6.768 -3.777 9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -5.979 -2.537 8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -7.058 -0.758 9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -8.260 -1.833 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.597 -1.229 11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -6.524 -2.896 11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -5.360 -1.854 10.654 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.264 0.723 5.213 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.151 1.943 4.425 1.00 0.00 C ATOM 3511 C LYS A 473 -7.690 2.370 4.358 1.00 0.00 C ATOM 3512 O LYS A 473 -7.087 2.612 5.402 1.00 0.00 O ATOM 3513 CB LYS A 473 -10.030 3.024 5.057 1.00 0.00 C ATOM 3514 CG LYS A 473 -10.384 4.117 4.059 1.00 0.00 C ATOM 3515 CD LYS A 473 -11.653 4.884 4.458 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.179 5.674 3.251 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.592 6.081 3.402 1.00 0.00 N ATOM 0 H LYS A 473 -9.392 0.898 6.210 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.495 1.776 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.944 2.571 5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -9.511 3.463 5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -9.551 4.815 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.525 3.674 3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -12.415 4.188 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -11.436 5.563 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -11.564 6.562 3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.075 5.066 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.893 6.610 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.187 5.235 3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -13.691 6.685 4.243 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.164 2.467 3.137 1.00 0.00 N ATOM 3532 CA LEU A 474 -5.779 2.832 2.833 1.00 0.00 C ATOM 3533 C LEU A 474 -5.667 4.152 2.048 1.00 0.00 C ATOM 3534 O LEU A 474 -4.609 4.443 1.507 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.076 1.645 2.136 1.00 0.00 C ATOM 3536 CG LEU A 474 -3.792 1.234 2.866 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.135 0.488 4.160 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -2.938 0.345 1.959 1.00 0.00 C ATOM 0 H LEU A 474 -7.714 2.286 2.297 1.00 0.00 H new ATOM 0 HA LEU A 474 -5.259 3.031 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.757 0.795 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -4.838 1.917 1.108 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.227 2.131 3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.215 0.201 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.722 1.137 4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.712 -0.406 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.028 0.057 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.501 -0.549 1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -2.677 0.893 1.054 1.00 0.00 H new ATOM 3550 N VAL A 475 -6.747 4.952 2.000 1.00 0.00 N ATOM 3551 CA VAL A 475 -6.810 6.268 1.338 1.00 0.00 C ATOM 3552 C VAL A 475 -5.625 7.150 1.719 1.00 0.00 C ATOM 3553 O VAL A 475 -5.161 7.121 2.855 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.136 6.996 1.667 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.259 8.391 1.025 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.340 6.118 1.336 1.00 0.00 C ATOM 0 H VAL A 475 -7.631 4.691 2.436 1.00 0.00 H new ATOM 0 HA VAL A 475 -6.766 6.084 0.264 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.121 7.174 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.215 8.836 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.447 9.027 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.203 8.299 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.258 6.654 1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.331 5.873 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.292 5.199 1.921 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.147 7.960 0.775 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.057 8.907 0.995 1.00 0.00 C ATOM 3568 C PHE A 476 -4.610 10.339 0.932 1.00 0.00 C ATOM 3569 O PHE A 476 -4.499 10.995 -0.104 1.00 0.00 O ATOM 3570 CB PHE A 476 -2.919 8.611 0.011 1.00 0.00 C ATOM 3571 CG PHE A 476 -1.925 7.554 0.469 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.257 6.542 1.394 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.630 7.566 -0.068 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.340 5.561 1.783 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.284 6.571 0.303 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.061 5.574 1.231 1.00 0.00 C ATOM 0 H PHE A 476 -5.512 7.976 -0.177 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.623 8.799 1.989 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.353 8.292 -0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.377 9.537 -0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.251 6.524 1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.338 8.338 -0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.619 4.804 2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.272 6.570 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.661 4.822 1.515 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.242 10.820 2.025 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.728 12.191 2.116 1.00 0.00 C ATOM 3588 C PRO A 477 -4.555 13.177 2.153 1.00 0.00 C ATOM 3589 O PRO A 477 -3.425 12.791 2.439 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.553 12.239 3.408 1.00 0.00 C ATOM 3591 CG PRO A 477 -5.910 11.174 4.294 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.449 10.126 3.292 1.00 0.00 C ATOM 0 HA PRO A 477 -6.330 12.477 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -6.511 13.224 3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -7.604 12.020 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.076 11.577 4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -6.621 10.762 5.010 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -4.528 9.649 3.627 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.195 9.339 3.185 1.00 0.00 H new ATOM 3600 N SER A 478 -4.828 14.458 1.883 1.00 0.00 N ATOM 3601 CA SER A 478 -3.826 15.528 1.952 1.00 0.00 C ATOM 3602 C SER A 478 -3.484 15.972 3.388 1.00 0.00 C ATOM 3603 O SER A 478 -2.448 16.598 3.590 1.00 0.00 O ATOM 3604 CB SER A 478 -4.289 16.719 1.097 1.00 0.00 C ATOM 3605 OG SER A 478 -5.422 17.374 1.636 1.00 0.00 O ATOM 0 H SER A 478 -5.755 14.784 1.609 1.00 0.00 H new ATOM 0 HA SER A 478 -2.897 15.121 1.552 1.00 0.00 H new ATOM 0 HB2 SER A 478 -3.471 17.434 1.005 1.00 0.00 H new ATOM 0 HB3 SER A 478 -4.521 16.370 0.091 1.00 0.00 H new ATOM 0 HG SER A 478 -5.674 18.123 1.056 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.319 15.615 4.374 1.00 0.00 N ATOM 3612 CA ASP A 479 -4.188 15.895 5.815 1.00 0.00 C ATOM 3613 C ASP A 479 -3.957 14.591 6.606 1.00 0.00 C ATOM 3614 O ASP A 479 -4.683 13.607 6.322 1.00 0.00 O ATOM 3615 CB ASP A 479 -5.466 16.635 6.281 1.00 0.00 C ATOM 3616 CG ASP A 479 -5.375 17.403 7.619 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -5.396 16.756 8.690 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -5.461 18.656 7.591 1.00 0.00 O ATOM 0 H ASP A 479 -5.166 15.084 4.173 1.00 0.00 H new ATOM 0 HA ASP A 479 -3.320 16.528 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -5.753 17.341 5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -6.271 15.905 6.362 1.00 0.00 H new TER 3623 ASP A 479