USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1252 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 534 SER OG : rot -145:sc= 0.745 USER MOD Set 1.2: A 538 SER OG : rot 116:sc= 0.523 USER MOD Set 2.1: A 485 ASN : amide:sc= 0.821 K(o=0.82,f=0) USER MOD Set 2.2: A 500 THR OG1 : rot 180:sc= -0.0025 USER MOD Set 3.1: A 495 LYS NZ :NH3+ -104:sc= 2.2 (180deg=-0.247) USER MOD Set 3.2: A 497 ASN : amide:sc= 1 K(o=3.2,f=-6!) USER MOD Set 4.1: A 471 GLN : amide:sc= 0.795 K(o=1.7,f=-3.7) USER MOD Set 4.2: A 491 LYS NZ :NH3+ -165:sc= 0.908 (180deg=0) USER MOD Set 5.1: A 451 ASN : amide:sc= -2.39! C(o=-3.3!,f=-12!) USER MOD Set 5.2: A 515 MET CE :methyl 159:sc= -0.92 (180deg=-2.16!) USER MOD Set 6.1: A 420 THR OG1 : rot -106:sc= 0.98 USER MOD Set 6.2: A 422 GLN : amide:sc= 0.768 K(o=1.7,f=-5.1!) USER MOD Set 7.1: A 409 THR OG1 : rot -168:sc= 0.975 USER MOD Set 7.2: A 529 GLN : amide:sc= -2.45! C(o=-1.5!,f=-1.3!) USER MOD Set 8.1: A 398 SER OG : rot -8:sc= 0.902 USER MOD Set 8.2: A 408 MET CE :methyl -148:sc= -0.248 (180deg=-1.74) USER MOD Set 8.3: A 523 LYS NZ :NH3+ -143:sc= 1.34 (180deg=-0.805) USER MOD Single : A 383 SER OG : rot -29:sc= 0.0719 USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 387 GLN : amide:sc= 1.18 K(o=1.2,f=-0.19) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot -55:sc= 0.148 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 THR OG1 : rot -150:sc= 0 USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 49:sc= 0.00912 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : A 427 THR OG1 : rot 157:sc= 1.41 USER MOD Single : A 428 THR OG1 : rot -64:sc= 0.362 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 433 GLN : amide:sc= 0.149 K(o=0.15,f=-2.3!) USER MOD Single : A 439 GLN : amide:sc= 1.05 K(o=1,f=-3.1!) USER MOD Single : A 441 TYR OH : rot 29:sc= 0.932 USER MOD Single : A 447 MET CE :methyl 180:sc= -6.13! (180deg=-6.13!) USER MOD Single : A 448 THR OG1 : rot -96:sc= 1.27 USER MOD Single : A 449 LYS NZ :NH3+ 145:sc= 1.18 (180deg=1.01) USER MOD Single : A 452 ASN : amide:sc= -0.0116 X(o=-0.012,f=-0.32) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 66:sc= 0.405 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 169:sc= 0.85 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.237 USER MOD Single : A 498 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.11) USER MOD Single : A 502 THR OG1 : rot 41:sc= 0.18 USER MOD Single : A 503 ASN : amide:sc= 1.09 K(o=1.1,f=-4.7!) USER MOD Single : A 505 LYS NZ :NH3+ 154:sc= 1.07 (180deg=0.898) USER MOD Single : A 508 SER OG : rot 180:sc= 0.29 USER MOD Single : A 509 LYS NZ :NH3+ -129:sc= 1.16 (180deg=0.949) USER MOD Single : A 517 GLN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.16) USER MOD Single : A 522 TYR OH : rot 69:sc= 1.01 USER MOD Single : A 528 LYS NZ :NH3+ 169:sc= 2.29 (180deg=1.96) USER MOD Single : A 532 LYS NZ :NH3+ -137:sc= 1.44 (180deg=1.19) USER MOD Single : A 535 SER OG : rot -90:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= 0 K(o=0,f=0.8) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 37.182 -26.117 25.249 1.00 0.00 N ATOM 2 CA SER A 383 35.713 -26.257 25.067 1.00 0.00 C ATOM 3 C SER A 383 35.028 -24.914 24.653 1.00 0.00 C ATOM 4 O SER A 383 35.503 -23.830 25.008 1.00 0.00 O ATOM 5 CB SER A 383 35.133 -26.837 26.381 1.00 0.00 C ATOM 6 OG SER A 383 35.427 -26.008 27.510 1.00 0.00 O ATOM 0 HA SER A 383 35.507 -26.936 24.239 1.00 0.00 H new ATOM 0 HB2 SER A 383 34.053 -26.946 26.283 1.00 0.00 H new ATOM 0 HB3 SER A 383 35.540 -27.834 26.548 1.00 0.00 H new ATOM 0 HG SER A 383 36.272 -25.536 27.358 1.00 0.00 H new ATOM 14 N GLU A 384 33.917 -24.992 23.898 1.00 0.00 N ATOM 15 CA GLU A 384 33.149 -23.791 23.465 1.00 0.00 C ATOM 16 C GLU A 384 32.107 -23.341 24.545 1.00 0.00 C ATOM 17 O GLU A 384 31.353 -24.157 25.086 1.00 0.00 O ATOM 18 CB GLU A 384 32.503 -24.136 22.097 1.00 0.00 C ATOM 19 CG GLU A 384 31.825 -22.942 21.379 1.00 0.00 C ATOM 20 CD GLU A 384 31.321 -23.273 19.987 1.00 0.00 C ATOM 21 OE1 GLU A 384 30.167 -23.725 19.852 1.00 0.00 O ATOM 22 OE2 GLU A 384 32.066 -23.031 19.014 1.00 0.00 O ATOM 0 H GLU A 384 33.523 -25.874 23.570 1.00 0.00 H new ATOM 0 HA GLU A 384 33.807 -22.929 23.351 1.00 0.00 H new ATOM 0 HB2 GLU A 384 33.271 -24.547 21.442 1.00 0.00 H new ATOM 0 HB3 GLU A 384 31.761 -24.920 22.249 1.00 0.00 H new ATOM 0 HG2 GLU A 384 30.989 -22.593 21.985 1.00 0.00 H new ATOM 0 HG3 GLU A 384 32.536 -22.119 21.312 1.00 0.00 H new ATOM 29 N ASN A 385 32.072 -22.031 24.843 1.00 0.00 N ATOM 30 CA ASN A 385 31.083 -21.437 25.789 1.00 0.00 C ATOM 31 C ASN A 385 29.825 -20.853 25.057 1.00 0.00 C ATOM 32 O ASN A 385 28.721 -21.355 25.274 1.00 0.00 O ATOM 33 CB ASN A 385 31.863 -20.435 26.691 1.00 0.00 C ATOM 34 CG ASN A 385 31.058 -19.815 27.836 1.00 0.00 C ATOM 35 OD1 ASN A 385 30.548 -18.705 27.740 1.00 0.00 O ATOM 36 ND2 ASN A 385 30.915 -20.492 28.950 1.00 0.00 N ATOM 0 H ASN A 385 32.718 -21.350 24.444 1.00 0.00 H new ATOM 0 HA ASN A 385 30.638 -22.197 26.431 1.00 0.00 H new ATOM 0 HB2 ASN A 385 32.726 -20.949 27.114 1.00 0.00 H new ATOM 0 HB3 ASN A 385 32.247 -19.631 26.063 1.00 0.00 H new ATOM 0 HD21 ASN A 385 30.384 -20.094 29.724 1.00 0.00 H new ATOM 0 HD22 ASN A 385 31.335 -21.417 29.042 1.00 0.00 H new ATOM 43 N VAL A 386 29.973 -19.798 24.232 1.00 0.00 N ATOM 44 CA VAL A 386 28.827 -19.115 23.557 1.00 0.00 C ATOM 45 C VAL A 386 29.283 -18.550 22.166 1.00 0.00 C ATOM 46 O VAL A 386 30.351 -17.940 22.041 1.00 0.00 O ATOM 47 CB VAL A 386 28.188 -18.038 24.508 1.00 0.00 C ATOM 48 CG1 VAL A 386 29.084 -16.827 24.864 1.00 0.00 C ATOM 49 CG2 VAL A 386 26.834 -17.506 23.985 1.00 0.00 C ATOM 0 H VAL A 386 30.880 -19.389 24.009 1.00 0.00 H new ATOM 0 HA VAL A 386 28.033 -19.833 23.350 1.00 0.00 H new ATOM 0 HB VAL A 386 28.047 -18.607 25.427 1.00 0.00 H new ATOM 0 HG11 VAL A 386 28.539 -16.152 25.524 1.00 0.00 H new ATOM 0 HG12 VAL A 386 29.985 -17.177 25.367 1.00 0.00 H new ATOM 0 HG13 VAL A 386 29.360 -16.298 23.952 1.00 0.00 H new ATOM 0 HG21 VAL A 386 26.440 -16.766 24.682 1.00 0.00 H new ATOM 0 HG22 VAL A 386 26.977 -17.044 23.008 1.00 0.00 H new ATOM 0 HG23 VAL A 386 26.128 -18.332 23.896 1.00 0.00 H new ATOM 59 N GLN A 387 28.454 -18.751 21.125 1.00 0.00 N ATOM 60 CA GLN A 387 28.695 -18.176 19.769 1.00 0.00 C ATOM 61 C GLN A 387 27.596 -17.113 19.458 1.00 0.00 C ATOM 62 O GLN A 387 26.535 -17.434 18.908 1.00 0.00 O ATOM 63 CB GLN A 387 28.741 -19.323 18.716 1.00 0.00 C ATOM 64 CG GLN A 387 29.997 -20.234 18.748 1.00 0.00 C ATOM 65 CD GLN A 387 31.320 -19.614 18.268 1.00 0.00 C ATOM 66 OE1 GLN A 387 31.430 -18.453 17.883 1.00 0.00 O ATOM 67 NE2 GLN A 387 32.381 -20.382 18.263 1.00 0.00 N ATOM 0 H GLN A 387 27.603 -19.310 21.188 1.00 0.00 H new ATOM 0 HA GLN A 387 29.659 -17.669 19.731 1.00 0.00 H new ATOM 0 HB2 GLN A 387 27.860 -19.950 18.854 1.00 0.00 H new ATOM 0 HB3 GLN A 387 28.665 -18.880 17.723 1.00 0.00 H new ATOM 0 HG2 GLN A 387 30.137 -20.582 19.771 1.00 0.00 H new ATOM 0 HG3 GLN A 387 29.793 -21.114 18.137 1.00 0.00 H new ATOM 0 HE21 GLN A 387 32.312 -21.349 18.579 1.00 0.00 H new ATOM 0 HE22 GLN A 387 33.276 -20.013 17.943 1.00 0.00 H new ATOM 76 N ASP A 388 27.862 -15.834 19.786 1.00 0.00 N ATOM 77 CA ASP A 388 26.862 -14.733 19.639 1.00 0.00 C ATOM 78 C ASP A 388 26.803 -14.175 18.173 1.00 0.00 C ATOM 79 O ASP A 388 27.314 -13.097 17.851 1.00 0.00 O ATOM 80 CB ASP A 388 27.165 -13.636 20.698 1.00 0.00 C ATOM 81 CG ASP A 388 26.942 -14.043 22.154 1.00 0.00 C ATOM 82 OD1 ASP A 388 25.774 -14.209 22.563 1.00 0.00 O ATOM 83 OD2 ASP A 388 27.939 -14.204 22.890 1.00 0.00 O ATOM 0 H ASP A 388 28.761 -15.527 20.157 1.00 0.00 H new ATOM 0 HA ASP A 388 25.862 -15.125 19.826 1.00 0.00 H new ATOM 0 HB2 ASP A 388 28.202 -13.322 20.582 1.00 0.00 H new ATOM 0 HB3 ASP A 388 26.543 -12.767 20.483 1.00 0.00 H new ATOM 88 N LEU A 389 26.150 -14.935 17.276 1.00 0.00 N ATOM 89 CA LEU A 389 26.087 -14.619 15.823 1.00 0.00 C ATOM 90 C LEU A 389 24.812 -13.793 15.453 1.00 0.00 C ATOM 91 O LEU A 389 23.684 -14.145 15.818 1.00 0.00 O ATOM 92 CB LEU A 389 26.258 -15.948 15.025 1.00 0.00 C ATOM 93 CG LEU A 389 25.132 -17.026 15.093 1.00 0.00 C ATOM 94 CD1 LEU A 389 24.136 -16.903 13.924 1.00 0.00 C ATOM 95 CD2 LEU A 389 25.721 -18.449 15.102 1.00 0.00 C ATOM 0 H LEU A 389 25.649 -15.786 17.530 1.00 0.00 H new ATOM 0 HA LEU A 389 26.906 -13.957 15.542 1.00 0.00 H new ATOM 0 HB2 LEU A 389 26.398 -15.686 13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 389 27.182 -16.417 15.363 1.00 0.00 H new ATOM 0 HG LEU A 389 24.596 -16.847 16.025 1.00 0.00 H new ATOM 0 HD11 LEU A 389 23.371 -17.674 14.015 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.665 -15.920 13.949 1.00 0.00 H new ATOM 0 HD13 LEU A 389 24.666 -17.027 12.980 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.912 -19.177 15.150 1.00 0.00 H new ATOM 0 HD22 LEU A 389 26.300 -18.609 14.192 1.00 0.00 H new ATOM 0 HD23 LEU A 389 26.369 -18.569 15.970 1.00 0.00 H new ATOM 107 N LEU A 390 24.991 -12.691 14.703 1.00 0.00 N ATOM 108 CA LEU A 390 23.867 -11.793 14.314 1.00 0.00 C ATOM 109 C LEU A 390 23.192 -12.280 12.990 1.00 0.00 C ATOM 110 O LEU A 390 23.616 -11.927 11.885 1.00 0.00 O ATOM 111 CB LEU A 390 24.380 -10.325 14.217 1.00 0.00 C ATOM 112 CG LEU A 390 24.866 -9.641 15.525 1.00 0.00 C ATOM 113 CD1 LEU A 390 25.521 -8.286 15.201 1.00 0.00 C ATOM 114 CD2 LEU A 390 23.730 -9.419 16.541 1.00 0.00 C ATOM 0 H LEU A 390 25.900 -12.393 14.350 1.00 0.00 H new ATOM 0 HA LEU A 390 23.094 -11.826 15.082 1.00 0.00 H new ATOM 0 HB2 LEU A 390 25.203 -10.304 13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 390 23.578 -9.717 13.798 1.00 0.00 H new ATOM 0 HG LEU A 390 25.590 -10.318 15.980 1.00 0.00 H new ATOM 0 HD11 LEU A 390 25.858 -7.815 16.124 1.00 0.00 H new ATOM 0 HD12 LEU A 390 26.374 -8.443 14.541 1.00 0.00 H new ATOM 0 HD13 LEU A 390 24.795 -7.640 14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 390 24.129 -8.938 17.434 1.00 0.00 H new ATOM 0 HD22 LEU A 390 22.965 -8.782 16.098 1.00 0.00 H new ATOM 0 HD23 LEU A 390 23.291 -10.379 16.812 1.00 0.00 H new ATOM 126 N LEU A 391 22.120 -13.086 13.113 1.00 0.00 N ATOM 127 CA LEU A 391 21.355 -13.600 11.940 1.00 0.00 C ATOM 128 C LEU A 391 20.340 -12.517 11.444 1.00 0.00 C ATOM 129 O LEU A 391 19.235 -12.379 11.982 1.00 0.00 O ATOM 130 CB LEU A 391 20.713 -14.962 12.345 1.00 0.00 C ATOM 131 CG LEU A 391 20.286 -15.914 11.192 1.00 0.00 C ATOM 132 CD1 LEU A 391 19.969 -17.312 11.752 1.00 0.00 C ATOM 133 CD2 LEU A 391 19.063 -15.419 10.396 1.00 0.00 C ATOM 0 H LEU A 391 21.756 -13.401 14.012 1.00 0.00 H new ATOM 0 HA LEU A 391 21.999 -13.792 11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 391 21.422 -15.495 12.979 1.00 0.00 H new ATOM 0 HB3 LEU A 391 19.834 -14.754 12.955 1.00 0.00 H new ATOM 0 HG LEU A 391 21.132 -15.943 10.505 1.00 0.00 H new ATOM 0 HD11 LEU A 391 19.671 -17.971 10.937 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.855 -17.717 12.241 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.157 -17.239 12.475 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.826 -16.136 9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 391 18.209 -15.320 11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.288 -14.451 9.949 1.00 0.00 H new ATOM 145 N LEU A 392 20.745 -11.737 10.427 1.00 0.00 N ATOM 146 CA LEU A 392 19.942 -10.598 9.908 1.00 0.00 C ATOM 147 C LEU A 392 19.730 -10.718 8.367 1.00 0.00 C ATOM 148 O LEU A 392 20.562 -10.276 7.566 1.00 0.00 O ATOM 149 CB LEU A 392 20.639 -9.257 10.285 1.00 0.00 C ATOM 150 CG LEU A 392 20.452 -8.740 11.732 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.546 -7.726 12.087 1.00 0.00 C ATOM 152 CD2 LEU A 392 19.088 -8.048 11.882 1.00 0.00 C ATOM 0 H LEU A 392 21.631 -11.870 9.939 1.00 0.00 H new ATOM 0 HA LEU A 392 18.954 -10.619 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 392 21.708 -9.370 10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 392 20.279 -8.487 9.603 1.00 0.00 H new ATOM 0 HG LEU A 392 20.511 -9.599 12.401 1.00 0.00 H new ATOM 0 HD11 LEU A 392 21.398 -7.374 13.108 1.00 0.00 H new ATOM 0 HD12 LEU A 392 22.523 -8.202 12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 392 21.495 -6.881 11.401 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.972 -7.690 12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 392 19.030 -7.205 11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.293 -8.758 11.654 1.00 0.00 H new ATOM 164 N ASP A 393 18.565 -11.243 7.961 1.00 0.00 N ATOM 165 CA ASP A 393 18.145 -11.303 6.533 1.00 0.00 C ATOM 166 C ASP A 393 17.501 -9.938 6.147 1.00 0.00 C ATOM 167 O ASP A 393 16.277 -9.789 6.140 1.00 0.00 O ATOM 168 CB ASP A 393 17.180 -12.503 6.340 1.00 0.00 C ATOM 169 CG ASP A 393 17.790 -13.887 6.549 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.516 -14.366 5.653 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.545 -14.496 7.611 1.00 0.00 O ATOM 0 H ASP A 393 17.880 -11.640 8.604 1.00 0.00 H new ATOM 0 HA ASP A 393 18.996 -11.465 5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.344 -12.387 7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.770 -12.456 5.331 1.00 0.00 H new ATOM 176 N VAL A 394 18.323 -8.907 5.863 1.00 0.00 N ATOM 177 CA VAL A 394 17.792 -7.544 5.596 1.00 0.00 C ATOM 178 C VAL A 394 17.720 -7.215 4.077 1.00 0.00 C ATOM 179 O VAL A 394 18.642 -7.497 3.305 1.00 0.00 O ATOM 180 CB VAL A 394 18.540 -6.391 6.358 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.562 -6.523 7.889 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.950 -5.991 5.903 1.00 0.00 C ATOM 0 H VAL A 394 19.339 -8.983 5.812 1.00 0.00 H new ATOM 0 HA VAL A 394 16.779 -7.581 5.997 1.00 0.00 H new ATOM 0 HB VAL A 394 17.879 -5.582 6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.101 -5.679 8.319 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.540 -6.532 8.268 1.00 0.00 H new ATOM 0 HG13 VAL A 394 19.060 -7.452 8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.320 -5.183 6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.616 -6.850 5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.916 -5.656 4.866 1.00 0.00 H new ATOM 192 N THR A 395 16.622 -6.548 3.673 1.00 0.00 N ATOM 193 CA THR A 395 16.502 -5.989 2.296 1.00 0.00 C ATOM 194 C THR A 395 17.088 -4.536 2.412 1.00 0.00 C ATOM 195 O THR A 395 16.795 -3.829 3.395 1.00 0.00 O ATOM 196 CB THR A 395 15.054 -6.064 1.702 1.00 0.00 C ATOM 197 OG1 THR A 395 15.126 -6.437 0.334 1.00 0.00 O ATOM 198 CG2 THR A 395 14.156 -4.818 1.703 1.00 0.00 C ATOM 0 H THR A 395 15.810 -6.380 4.266 1.00 0.00 H new ATOM 0 HA THR A 395 17.056 -6.581 1.568 1.00 0.00 H new ATOM 0 HB THR A 395 14.592 -6.770 2.393 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.221 -6.486 -0.040 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.194 -5.063 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.002 -4.482 2.728 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.634 -4.024 1.129 1.00 0.00 H new ATOM 206 N PRO A 396 17.925 -4.045 1.466 1.00 0.00 N ATOM 207 CA PRO A 396 18.585 -2.719 1.612 1.00 0.00 C ATOM 208 C PRO A 396 17.657 -1.460 1.740 1.00 0.00 C ATOM 209 O PRO A 396 18.055 -0.489 2.388 1.00 0.00 O ATOM 210 CB PRO A 396 19.496 -2.739 0.377 1.00 0.00 C ATOM 211 CG PRO A 396 18.696 -3.526 -0.670 1.00 0.00 C ATOM 212 CD PRO A 396 18.149 -4.685 0.151 1.00 0.00 C ATOM 0 HA PRO A 396 19.098 -2.601 2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.720 -1.730 0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.450 -3.220 0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.899 -2.926 -1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.326 -3.869 -1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.227 -5.086 -0.271 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.857 -5.512 0.214 1.00 0.00 H new ATOM 220 N LEU A 397 16.449 -1.477 1.139 1.00 0.00 N ATOM 221 CA LEU A 397 15.511 -0.327 1.156 1.00 0.00 C ATOM 222 C LEU A 397 14.255 -0.514 2.029 1.00 0.00 C ATOM 223 O LEU A 397 13.853 -1.576 2.505 1.00 0.00 O ATOM 224 CB LEU A 397 15.122 0.072 -0.318 1.00 0.00 C ATOM 225 CG LEU A 397 15.734 1.420 -0.696 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.818 1.571 -2.214 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.053 2.656 -0.157 1.00 0.00 C ATOM 0 H LEU A 397 16.094 -2.285 0.628 1.00 0.00 H new ATOM 0 HA LEU A 397 16.055 0.486 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.467 -0.696 -1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.037 0.121 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 397 16.712 1.377 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.257 2.538 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.440 0.776 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 397 14.818 1.507 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.586 3.543 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.024 2.690 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 397 15.057 2.628 0.933 1.00 0.00 H new ATOM 239 N SER A 398 13.628 0.647 2.142 1.00 0.00 N ATOM 240 CA SER A 398 12.353 0.872 2.799 1.00 0.00 C ATOM 241 C SER A 398 11.241 0.875 1.720 1.00 0.00 C ATOM 242 O SER A 398 11.045 1.859 0.991 1.00 0.00 O ATOM 243 CB SER A 398 12.620 2.277 3.407 1.00 0.00 C ATOM 244 OG SER A 398 12.454 3.351 2.467 1.00 0.00 O ATOM 0 H SER A 398 14.019 1.506 1.755 1.00 0.00 H new ATOM 0 HA SER A 398 12.029 0.139 3.538 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.945 2.434 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.635 2.305 3.803 1.00 0.00 H new ATOM 0 HG SER A 398 12.324 2.982 1.568 1.00 0.00 H new ATOM 250 N LEU A 399 10.523 -0.238 1.621 1.00 0.00 N ATOM 251 CA LEU A 399 9.535 -0.434 0.538 1.00 0.00 C ATOM 252 C LEU A 399 8.167 0.114 1.024 1.00 0.00 C ATOM 253 O LEU A 399 7.667 -0.284 2.084 1.00 0.00 O ATOM 254 CB LEU A 399 9.432 -1.950 0.202 1.00 0.00 C ATOM 255 CG LEU A 399 10.718 -2.815 0.051 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.429 -4.036 -0.810 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.010 -2.101 -0.415 1.00 0.00 C ATOM 0 H LEU A 399 10.598 -1.022 2.269 1.00 0.00 H new ATOM 0 HA LEU A 399 9.839 0.097 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.823 -2.411 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.875 -2.036 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 399 10.959 -3.100 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.335 -4.634 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.648 -4.635 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.096 -3.715 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.824 -2.824 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.846 -1.656 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.271 -1.320 0.299 1.00 0.00 H new ATOM 269 N GLY A 400 7.586 1.061 0.289 1.00 0.00 N ATOM 270 CA GLY A 400 6.278 1.647 0.640 1.00 0.00 C ATOM 271 C GLY A 400 5.391 1.813 -0.588 1.00 0.00 C ATOM 272 O GLY A 400 5.471 1.060 -1.563 1.00 0.00 O ATOM 0 H GLY A 400 7.998 1.446 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.777 1.010 1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.428 2.617 1.115 1.00 0.00 H new ATOM 276 N ILE A 401 4.500 2.793 -0.497 1.00 0.00 N ATOM 277 CA ILE A 401 3.441 2.985 -1.529 1.00 0.00 C ATOM 278 C ILE A 401 3.225 4.463 -1.937 1.00 0.00 C ATOM 279 O ILE A 401 3.104 5.351 -1.095 1.00 0.00 O ATOM 280 CB ILE A 401 2.068 2.344 -1.100 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.659 2.621 0.377 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.043 0.835 -1.416 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.252 2.158 0.763 1.00 0.00 C ATOM 0 H ILE A 401 4.474 3.470 0.265 1.00 0.00 H new ATOM 0 HA ILE A 401 3.818 2.461 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 401 1.311 2.847 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.378 2.131 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.735 3.692 0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.085 0.415 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.180 0.685 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.847 0.336 -0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.065 2.397 1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.482 2.666 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.170 1.081 0.616 1.00 0.00 H new ATOM 295 N GLU A 402 3.078 4.646 -3.254 1.00 0.00 N ATOM 296 CA GLU A 402 2.716 5.921 -3.920 1.00 0.00 C ATOM 297 C GLU A 402 1.142 5.954 -3.961 1.00 0.00 C ATOM 298 O GLU A 402 0.493 5.209 -4.701 1.00 0.00 O ATOM 299 CB GLU A 402 3.489 5.835 -5.259 1.00 0.00 C ATOM 300 CG GLU A 402 3.512 7.081 -6.168 1.00 0.00 C ATOM 301 CD GLU A 402 2.601 7.015 -7.384 1.00 0.00 C ATOM 302 OE1 GLU A 402 1.376 6.871 -7.211 1.00 0.00 O ATOM 303 OE2 GLU A 402 3.106 7.084 -8.527 1.00 0.00 O ATOM 0 H GLU A 402 3.211 3.885 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 402 2.987 6.868 -3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 402 4.521 5.570 -5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.068 5.011 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 402 3.233 7.950 -5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 402 4.535 7.243 -6.509 1.00 0.00 H new ATOM 310 N THR A 403 0.534 6.815 -3.122 1.00 0.00 N ATOM 311 CA THR A 403 -0.944 6.792 -2.853 1.00 0.00 C ATOM 312 C THR A 403 -1.775 8.118 -3.003 1.00 0.00 C ATOM 313 O THR A 403 -1.243 9.221 -2.859 1.00 0.00 O ATOM 314 CB THR A 403 -1.085 6.255 -1.392 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.528 7.149 -0.429 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.495 4.882 -1.108 1.00 0.00 C ATOM 0 H THR A 403 1.033 7.543 -2.610 1.00 0.00 H new ATOM 0 HA THR A 403 -1.379 6.177 -3.641 1.00 0.00 H new ATOM 0 HB THR A 403 -2.168 6.171 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.408 7.332 -0.656 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.658 4.625 -0.061 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.978 4.140 -1.743 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.575 4.896 -1.316 1.00 0.00 H new ATOM 324 N ALA A 404 -3.107 7.972 -3.270 1.00 0.00 N ATOM 325 CA ALA A 404 -4.093 9.074 -3.563 1.00 0.00 C ATOM 326 C ALA A 404 -3.592 9.965 -4.750 1.00 0.00 C ATOM 327 O ALA A 404 -3.699 9.565 -5.911 1.00 0.00 O ATOM 328 CB ALA A 404 -4.467 9.847 -2.271 1.00 0.00 C ATOM 0 H ALA A 404 -3.546 7.052 -3.289 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.033 8.643 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.179 10.636 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.915 9.160 -1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.569 10.289 -1.839 1.00 0.00 H new ATOM 334 N GLY A 405 -2.988 11.130 -4.454 1.00 0.00 N ATOM 335 CA GLY A 405 -2.295 11.959 -5.478 1.00 0.00 C ATOM 336 C GLY A 405 -0.782 11.642 -5.630 1.00 0.00 C ATOM 337 O GLY A 405 0.028 12.565 -5.727 1.00 0.00 O ATOM 0 H GLY A 405 -2.962 11.526 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.785 11.813 -6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.411 13.011 -5.218 1.00 0.00 H new ATOM 341 N GLY A 406 -0.433 10.343 -5.671 1.00 0.00 N ATOM 342 CA GLY A 406 0.942 9.830 -5.834 1.00 0.00 C ATOM 343 C GLY A 406 2.010 10.254 -4.825 1.00 0.00 C ATOM 344 O GLY A 406 2.889 11.041 -5.176 1.00 0.00 O ATOM 0 H GLY A 406 -1.123 9.596 -5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.892 8.741 -5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.289 10.124 -6.825 1.00 0.00 H new ATOM 348 N VAL A 407 1.947 9.695 -3.608 1.00 0.00 N ATOM 349 CA VAL A 407 2.927 10.031 -2.506 1.00 0.00 C ATOM 350 C VAL A 407 3.243 8.830 -1.533 1.00 0.00 C ATOM 351 O VAL A 407 2.406 7.960 -1.283 1.00 0.00 O ATOM 352 CB VAL A 407 2.521 11.318 -1.761 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.679 12.585 -2.630 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.136 11.197 -1.104 1.00 0.00 C ATOM 0 H VAL A 407 1.241 9.010 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 407 3.877 10.229 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 407 3.229 11.441 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.379 13.461 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.720 12.690 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.049 12.500 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.894 12.128 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.386 10.999 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.145 10.378 -0.384 1.00 0.00 H new ATOM 364 N MET A 408 4.472 8.856 -0.965 1.00 0.00 N ATOM 365 CA MET A 408 5.088 7.698 -0.240 1.00 0.00 C ATOM 366 C MET A 408 4.742 7.362 1.272 1.00 0.00 C ATOM 367 O MET A 408 5.442 7.862 2.169 1.00 0.00 O ATOM 368 CB MET A 408 6.632 7.868 -0.229 1.00 0.00 C ATOM 369 CG MET A 408 7.473 6.595 -0.015 1.00 0.00 C ATOM 370 SD MET A 408 7.302 5.347 -1.296 1.00 0.00 S ATOM 371 CE MET A 408 8.681 4.320 -0.744 1.00 0.00 C ATOM 0 H MET A 408 5.073 9.679 -0.992 1.00 0.00 H new ATOM 0 HA MET A 408 4.646 6.886 -0.817 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.930 8.316 -1.177 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.889 8.580 0.555 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.523 6.879 0.056 1.00 0.00 H new ATOM 0 HG3 MET A 408 7.197 6.152 0.942 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.144 3.839 -1.606 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.418 4.943 -0.237 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.315 3.558 -0.056 1.00 0.00 H new ATOM 381 N THR A 409 3.822 6.448 1.648 1.00 0.00 N ATOM 382 CA THR A 409 3.715 6.061 3.096 1.00 0.00 C ATOM 383 C THR A 409 4.665 4.841 3.316 1.00 0.00 C ATOM 384 O THR A 409 4.473 3.797 2.672 1.00 0.00 O ATOM 385 CB THR A 409 2.260 5.783 3.541 1.00 0.00 C ATOM 386 OG1 THR A 409 1.489 6.981 3.428 1.00 0.00 O ATOM 387 CG2 THR A 409 2.112 5.311 4.996 1.00 0.00 C ATOM 0 H THR A 409 3.170 5.979 1.019 1.00 0.00 H new ATOM 0 HA THR A 409 4.024 6.893 3.729 1.00 0.00 H new ATOM 0 HB THR A 409 1.916 4.982 2.887 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.628 6.860 3.881 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.058 5.141 5.218 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.666 4.383 5.136 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.506 6.074 5.668 1.00 0.00 H new ATOM 395 N VAL A 410 5.696 4.977 4.192 1.00 0.00 N ATOM 396 CA VAL A 410 6.537 3.804 4.566 1.00 0.00 C ATOM 397 C VAL A 410 6.340 3.469 6.090 1.00 0.00 C ATOM 398 O VAL A 410 6.738 4.122 7.056 1.00 0.00 O ATOM 399 CB VAL A 410 8.056 3.891 4.163 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.139 4.020 5.251 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.492 2.653 3.348 1.00 0.00 C ATOM 0 H VAL A 410 5.960 5.854 4.640 1.00 0.00 H new ATOM 0 HA VAL A 410 6.174 2.976 3.958 1.00 0.00 H new ATOM 0 HB VAL A 410 8.031 4.841 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.122 4.066 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.969 4.929 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.093 3.156 5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.546 2.743 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.343 1.753 3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.895 2.588 2.438 1.00 0.00 H new ATOM 411 N LEU A 411 5.737 2.312 6.153 1.00 0.00 N ATOM 412 CA LEU A 411 5.517 1.419 7.318 1.00 0.00 C ATOM 413 C LEU A 411 6.709 0.376 7.517 1.00 0.00 C ATOM 414 O LEU A 411 6.757 -0.337 8.521 1.00 0.00 O ATOM 415 CB LEU A 411 4.112 0.770 7.082 1.00 0.00 C ATOM 416 CG LEU A 411 3.918 0.092 5.695 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.099 -1.403 5.693 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.720 0.538 4.844 1.00 0.00 C ATOM 0 H LEU A 411 5.334 1.905 5.309 1.00 0.00 H new ATOM 0 HA LEU A 411 5.520 1.962 8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.938 0.026 7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.350 1.540 7.202 1.00 0.00 H new ATOM 0 HG LEU A 411 4.769 0.516 5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.945 -1.787 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.108 -1.648 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.375 -1.858 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.712 -0.019 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.795 0.345 5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.801 1.604 4.632 1.00 0.00 H new ATOM 430 N ILE A 412 7.656 0.295 6.550 1.00 0.00 N ATOM 431 CA ILE A 412 8.900 -0.516 6.574 1.00 0.00 C ATOM 432 C ILE A 412 10.092 0.448 7.010 1.00 0.00 C ATOM 433 O ILE A 412 9.904 1.463 7.690 1.00 0.00 O ATOM 434 CB ILE A 412 8.970 -1.216 5.143 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.743 -2.095 4.722 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.231 -2.086 4.934 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.406 -3.304 5.607 1.00 0.00 C ATOM 0 H ILE A 412 7.568 0.824 5.682 1.00 0.00 H new ATOM 0 HA ILE A 412 8.952 -1.326 7.302 1.00 0.00 H new ATOM 0 HB ILE A 412 8.985 -0.332 4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.865 -1.451 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.919 -2.457 3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.207 -2.528 3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.122 -1.466 5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.255 -2.878 5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.537 -3.822 5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.256 -3.986 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.185 -2.964 6.619 1.00 0.00 H new ATOM 449 N LYS A 413 11.345 0.098 6.687 1.00 0.00 N ATOM 450 CA LYS A 413 12.587 0.829 7.079 1.00 0.00 C ATOM 451 C LYS A 413 13.796 0.418 6.158 1.00 0.00 C ATOM 452 O LYS A 413 13.713 -0.573 5.428 1.00 0.00 O ATOM 453 CB LYS A 413 12.865 0.628 8.605 1.00 0.00 C ATOM 454 CG LYS A 413 13.138 -0.799 9.164 1.00 0.00 C ATOM 455 CD LYS A 413 11.908 -1.740 9.298 1.00 0.00 C ATOM 456 CE LYS A 413 12.140 -3.055 10.076 1.00 0.00 C ATOM 457 NZ LYS A 413 12.232 -2.811 11.543 1.00 0.00 N ATOM 0 H LYS A 413 11.543 -0.730 6.125 1.00 0.00 H new ATOM 0 HA LYS A 413 12.448 1.899 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.724 1.247 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 413 12.009 1.030 9.146 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.869 -1.284 8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.598 -0.698 10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 413 11.106 -1.188 9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.557 -1.991 8.297 1.00 0.00 H new ATOM 0 HE2 LYS A 413 11.325 -3.749 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 413 13.057 -3.529 9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 12.388 -3.713 12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 13.026 -2.168 11.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.347 -2.381 11.880 1.00 0.00 H new ATOM 471 N ARG A 414 14.927 1.153 6.141 1.00 0.00 N ATOM 472 CA ARG A 414 16.146 0.718 5.375 1.00 0.00 C ATOM 473 C ARG A 414 16.996 -0.279 6.191 1.00 0.00 C ATOM 474 O ARG A 414 17.146 -0.148 7.411 1.00 0.00 O ATOM 475 CB ARG A 414 16.950 1.914 4.850 1.00 0.00 C ATOM 476 CG ARG A 414 18.043 2.603 5.698 1.00 0.00 C ATOM 477 CD ARG A 414 18.969 3.385 4.754 1.00 0.00 C ATOM 478 NE ARG A 414 20.132 3.917 5.509 1.00 0.00 N ATOM 479 CZ ARG A 414 21.294 4.294 4.976 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.534 4.321 3.688 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.248 4.668 5.780 1.00 0.00 N ATOM 0 H ARG A 414 15.036 2.038 6.636 1.00 0.00 H new ATOM 0 HA ARG A 414 15.809 0.179 4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.428 1.590 3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.228 2.685 4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.590 3.275 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.612 1.861 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.314 2.736 3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.421 4.205 4.290 1.00 0.00 H new ATOM 0 HE ARG A 414 20.033 4.001 6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.808 4.043 3.028 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.447 4.621 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 414 22.095 4.667 6.788 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.148 4.962 5.401 1.00 0.00 H new ATOM 495 N ASN A 415 17.583 -1.275 5.494 1.00 0.00 N ATOM 496 CA ASN A 415 18.248 -2.446 6.160 1.00 0.00 C ATOM 497 C ASN A 415 17.212 -3.147 7.126 1.00 0.00 C ATOM 498 O ASN A 415 17.430 -3.361 8.321 1.00 0.00 O ATOM 499 CB ASN A 415 19.596 -2.018 6.810 1.00 0.00 C ATOM 500 CG ASN A 415 20.704 -1.624 5.815 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.565 -2.422 5.467 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.717 -0.409 5.306 1.00 0.00 N ATOM 0 H ASN A 415 17.617 -1.304 4.475 1.00 0.00 H new ATOM 0 HA ASN A 415 18.536 -3.205 5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.409 -1.175 7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.960 -2.838 7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.437 -0.146 4.633 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.007 0.268 5.585 1.00 0.00 H new ATOM 509 N THR A 416 16.048 -3.473 6.529 1.00 0.00 N ATOM 510 CA THR A 416 14.859 -4.015 7.221 1.00 0.00 C ATOM 511 C THR A 416 14.960 -5.539 7.297 1.00 0.00 C ATOM 512 O THR A 416 15.028 -6.168 6.240 1.00 0.00 O ATOM 513 CB THR A 416 13.528 -3.548 6.538 1.00 0.00 C ATOM 514 OG1 THR A 416 12.409 -4.270 7.044 1.00 0.00 O ATOM 515 CG2 THR A 416 13.477 -3.654 5.007 1.00 0.00 C ATOM 0 H THR A 416 15.904 -3.364 5.525 1.00 0.00 H new ATOM 0 HA THR A 416 14.834 -3.620 8.237 1.00 0.00 H new ATOM 0 HB THR A 416 13.491 -2.488 6.788 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.723 -4.341 6.348 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.509 -3.303 4.650 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.268 -3.042 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.618 -4.693 4.709 1.00 0.00 H new ATOM 523 N THR A 417 14.859 -6.134 8.498 1.00 0.00 N ATOM 524 CA THR A 417 14.917 -7.610 8.658 1.00 0.00 C ATOM 525 C THR A 417 13.570 -8.265 8.193 1.00 0.00 C ATOM 526 O THR A 417 12.630 -8.533 8.945 1.00 0.00 O ATOM 527 CB THR A 417 15.353 -7.962 10.114 1.00 0.00 C ATOM 528 OG1 THR A 417 16.337 -7.070 10.632 1.00 0.00 O ATOM 529 CG2 THR A 417 15.990 -9.349 10.189 1.00 0.00 C ATOM 0 H THR A 417 14.737 -5.624 9.373 1.00 0.00 H new ATOM 0 HA THR A 417 15.678 -8.041 8.007 1.00 0.00 H new ATOM 0 HB THR A 417 14.432 -7.899 10.694 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.455 -7.234 11.591 1.00 0.00 H new ATOM 0 HG21 THR A 417 16.281 -9.560 11.218 1.00 0.00 H new ATOM 0 HG22 THR A 417 15.272 -10.098 9.854 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.872 -9.380 9.549 1.00 0.00 H new ATOM 537 N ILE A 418 13.534 -8.444 6.871 1.00 0.00 N ATOM 538 CA ILE A 418 12.480 -9.136 6.088 1.00 0.00 C ATOM 539 C ILE A 418 12.673 -10.714 6.329 1.00 0.00 C ATOM 540 O ILE A 418 13.813 -11.135 6.579 1.00 0.00 O ATOM 541 CB ILE A 418 12.625 -8.668 4.583 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.003 -9.079 3.969 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.372 -7.129 4.370 1.00 0.00 C ATOM 544 CD1 ILE A 418 13.976 -9.606 2.545 1.00 0.00 C ATOM 0 H ILE A 418 14.281 -8.092 6.272 1.00 0.00 H new ATOM 0 HA ILE A 418 11.461 -8.893 6.390 1.00 0.00 H new ATOM 0 HB ILE A 418 11.833 -9.195 4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.663 -8.212 4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.448 -9.842 4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.489 -6.884 3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.361 -6.879 4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.091 -6.557 4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.989 -9.857 2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.350 -10.497 2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.569 -8.842 1.882 1.00 0.00 H new ATOM 556 N PRO A 419 11.699 -11.665 6.251 1.00 0.00 N ATOM 557 CA PRO A 419 10.269 -11.406 6.005 1.00 0.00 C ATOM 558 C PRO A 419 9.541 -10.657 7.156 1.00 0.00 C ATOM 559 O PRO A 419 9.848 -10.824 8.342 1.00 0.00 O ATOM 560 CB PRO A 419 9.746 -12.843 5.775 1.00 0.00 C ATOM 561 CG PRO A 419 10.600 -13.743 6.662 1.00 0.00 C ATOM 562 CD PRO A 419 11.969 -13.074 6.596 1.00 0.00 C ATOM 0 HA PRO A 419 10.090 -10.724 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.691 -12.922 6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.835 -13.129 4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.219 -13.786 7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.631 -14.767 6.290 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.491 -13.152 7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.602 -13.548 5.846 1.00 0.00 H new ATOM 570 N THR A 420 8.603 -9.787 6.775 1.00 0.00 N ATOM 571 CA THR A 420 7.926 -8.881 7.746 1.00 0.00 C ATOM 572 C THR A 420 6.495 -8.512 7.289 1.00 0.00 C ATOM 573 O THR A 420 6.299 -8.100 6.143 1.00 0.00 O ATOM 574 CB THR A 420 8.824 -7.635 8.018 1.00 0.00 C ATOM 575 OG1 THR A 420 8.294 -6.874 9.095 1.00 0.00 O ATOM 576 CG2 THR A 420 9.079 -6.689 6.823 1.00 0.00 C ATOM 0 H THR A 420 8.287 -9.680 5.811 1.00 0.00 H new ATOM 0 HA THR A 420 7.798 -9.407 8.692 1.00 0.00 H new ATOM 0 HB THR A 420 9.796 -8.068 8.254 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.880 -6.058 8.746 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.716 -5.864 7.142 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.572 -7.240 6.022 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.129 -6.295 6.461 1.00 0.00 H new ATOM 584 N LYS A 421 5.520 -8.632 8.204 1.00 0.00 N ATOM 585 CA LYS A 421 4.125 -8.201 7.949 1.00 0.00 C ATOM 586 C LYS A 421 3.815 -6.897 8.736 1.00 0.00 C ATOM 587 O LYS A 421 3.704 -6.906 9.967 1.00 0.00 O ATOM 588 CB LYS A 421 3.163 -9.371 8.233 1.00 0.00 C ATOM 589 CG LYS A 421 1.666 -9.027 7.984 1.00 0.00 C ATOM 590 CD LYS A 421 0.674 -10.185 8.195 1.00 0.00 C ATOM 591 CE LYS A 421 0.732 -11.229 7.072 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.207 -12.355 7.294 1.00 0.00 N ATOM 0 H LYS A 421 5.668 -9.025 9.133 1.00 0.00 H new ATOM 0 HA LYS A 421 3.982 -7.944 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.441 -10.218 7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.286 -9.687 9.269 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.385 -8.207 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.560 -8.663 6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.886 -10.670 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.337 -9.784 8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.500 -10.749 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.747 -11.617 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.129 -13.032 6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.029 -12.833 8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.180 -11.991 7.342 1.00 0.00 H new ATOM 606 N GLN A 422 3.633 -5.795 7.995 1.00 0.00 N ATOM 607 CA GLN A 422 3.214 -4.493 8.572 1.00 0.00 C ATOM 608 C GLN A 422 1.827 -4.052 8.013 1.00 0.00 C ATOM 609 O GLN A 422 1.561 -4.108 6.809 1.00 0.00 O ATOM 610 CB GLN A 422 4.323 -3.437 8.353 1.00 0.00 C ATOM 611 CG GLN A 422 5.381 -3.329 9.486 1.00 0.00 C ATOM 612 CD GLN A 422 6.766 -3.859 9.118 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.926 -4.922 8.531 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.816 -3.126 9.398 1.00 0.00 N ATOM 0 H GLN A 422 3.769 -5.772 6.984 1.00 0.00 H new ATOM 0 HA GLN A 422 3.081 -4.600 9.649 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.838 -3.666 7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.852 -2.462 8.226 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.473 -2.283 9.780 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.018 -3.874 10.357 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.702 -2.238 9.886 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.747 -3.444 9.128 1.00 0.00 H new ATOM 623 N THR A 423 0.955 -3.595 8.921 1.00 0.00 N ATOM 624 CA THR A 423 -0.455 -3.238 8.629 1.00 0.00 C ATOM 625 C THR A 423 -0.666 -1.722 8.811 1.00 0.00 C ATOM 626 O THR A 423 -0.851 -1.222 9.927 1.00 0.00 O ATOM 627 CB THR A 423 -1.445 -4.022 9.535 1.00 0.00 C ATOM 628 OG1 THR A 423 -1.037 -4.086 10.900 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.646 -5.447 9.040 1.00 0.00 C ATOM 0 H THR A 423 1.206 -3.458 9.900 1.00 0.00 H new ATOM 0 HA THR A 423 -0.659 -3.513 7.594 1.00 0.00 H new ATOM 0 HB THR A 423 -2.377 -3.460 9.477 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.789 -3.190 11.210 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.344 -5.965 9.697 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.048 -5.427 8.027 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.690 -5.971 9.041 1.00 0.00 H new ATOM 637 N GLN A 424 -0.679 -0.995 7.691 1.00 0.00 N ATOM 638 CA GLN A 424 -0.988 0.451 7.706 1.00 0.00 C ATOM 639 C GLN A 424 -2.474 0.692 7.300 1.00 0.00 C ATOM 640 O GLN A 424 -2.832 0.496 6.133 1.00 0.00 O ATOM 641 CB GLN A 424 0.008 1.197 6.794 1.00 0.00 C ATOM 642 CG GLN A 424 -0.039 2.744 6.887 1.00 0.00 C ATOM 643 CD GLN A 424 0.568 3.395 8.138 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.212 2.772 8.975 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.407 4.688 8.307 1.00 0.00 N ATOM 0 H GLN A 424 -0.482 -1.374 6.765 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.873 0.849 8.714 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.017 0.865 7.038 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.182 0.906 5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.473 3.150 6.014 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.082 3.054 6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -0.125 5.229 7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 424 0.814 5.151 9.120 1.00 0.00 H new ATOM 654 N THR A 425 -3.342 1.154 8.224 1.00 0.00 N ATOM 655 CA THR A 425 -4.755 1.422 7.891 1.00 0.00 C ATOM 656 C THR A 425 -4.954 2.849 7.289 1.00 0.00 C ATOM 657 O THR A 425 -4.774 3.887 7.935 1.00 0.00 O ATOM 658 CB THR A 425 -5.678 1.181 9.117 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.501 -0.122 9.667 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.153 1.237 8.706 1.00 0.00 C ATOM 0 H THR A 425 -3.093 1.347 9.194 1.00 0.00 H new ATOM 0 HA THR A 425 -5.045 0.712 7.117 1.00 0.00 H new ATOM 0 HB THR A 425 -5.416 1.956 9.837 1.00 0.00 H new ATOM 0 HG1 THR A 425 -6.097 -0.236 10.437 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.781 1.066 9.580 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.376 2.217 8.285 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.352 0.468 7.960 1.00 0.00 H new ATOM 668 N PHE A 426 -5.352 2.834 6.018 1.00 0.00 N ATOM 669 CA PHE A 426 -5.793 4.027 5.272 1.00 0.00 C ATOM 670 C PHE A 426 -7.353 4.058 5.327 1.00 0.00 C ATOM 671 O PHE A 426 -8.042 3.066 5.598 1.00 0.00 O ATOM 672 CB PHE A 426 -5.300 3.934 3.798 1.00 0.00 C ATOM 673 CG PHE A 426 -3.848 4.372 3.540 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.791 3.594 4.019 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.566 5.498 2.754 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.481 3.902 3.677 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.254 5.807 2.414 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.219 4.997 2.862 1.00 0.00 C ATOM 0 H PHE A 426 -5.380 1.980 5.461 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.382 4.938 5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.412 2.903 3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.957 4.543 3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -2.994 2.748 4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.373 6.129 2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.668 3.293 4.043 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.041 6.673 1.804 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.202 5.220 2.575 1.00 0.00 H new ATOM 688 N THR A 427 -7.926 5.232 5.071 1.00 0.00 N ATOM 689 CA THR A 427 -9.399 5.383 4.961 1.00 0.00 C ATOM 690 C THR A 427 -9.823 5.772 3.507 1.00 0.00 C ATOM 691 O THR A 427 -9.174 5.415 2.520 1.00 0.00 O ATOM 692 CB THR A 427 -9.866 6.293 6.134 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.283 6.236 6.179 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.451 7.762 6.043 1.00 0.00 C ATOM 0 H THR A 427 -7.405 6.098 4.934 1.00 0.00 H new ATOM 0 HA THR A 427 -9.938 4.445 5.092 1.00 0.00 H new ATOM 0 HB THR A 427 -9.377 5.909 7.029 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.591 6.467 7.080 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.830 8.301 6.911 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.364 7.832 6.018 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.864 8.201 5.135 1.00 0.00 H new ATOM 702 N THR A 428 -10.953 6.467 3.382 1.00 0.00 N ATOM 703 CA THR A 428 -11.617 6.770 2.087 1.00 0.00 C ATOM 704 C THR A 428 -12.232 8.216 2.110 1.00 0.00 C ATOM 705 O THR A 428 -12.714 8.654 3.163 1.00 0.00 O ATOM 706 CB THR A 428 -12.786 5.748 1.961 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.637 5.819 3.083 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.367 4.276 1.807 1.00 0.00 C ATOM 0 H THR A 428 -11.453 6.848 4.185 1.00 0.00 H new ATOM 0 HA THR A 428 -10.906 6.708 1.263 1.00 0.00 H new ATOM 0 HB THR A 428 -13.284 6.046 1.038 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.141 5.558 3.887 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.256 3.651 1.728 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.762 4.162 0.907 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.785 3.970 2.677 1.00 0.00 H new ATOM 716 N TYR A 429 -12.291 8.959 0.985 1.00 0.00 N ATOM 717 CA TYR A 429 -13.005 10.271 0.938 1.00 0.00 C ATOM 718 C TYR A 429 -14.496 10.057 0.564 1.00 0.00 C ATOM 719 O TYR A 429 -15.315 10.171 1.474 1.00 0.00 O ATOM 720 CB TYR A 429 -12.270 11.303 0.023 1.00 0.00 C ATOM 721 CG TYR A 429 -12.889 12.717 0.012 1.00 0.00 C ATOM 722 CD1 TYR A 429 -12.691 13.586 1.090 1.00 0.00 C ATOM 723 CD2 TYR A 429 -13.732 13.111 -1.033 1.00 0.00 C ATOM 724 CE1 TYR A 429 -13.348 14.813 1.139 1.00 0.00 C ATOM 725 CE2 TYR A 429 -14.391 14.339 -0.984 1.00 0.00 C ATOM 726 CZ TYR A 429 -14.205 15.183 0.108 1.00 0.00 C ATOM 727 OH TYR A 429 -14.917 16.348 0.203 1.00 0.00 O ATOM 0 H TYR A 429 -11.861 8.685 0.102 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.989 10.716 1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -11.232 11.379 0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -12.259 10.919 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -12.023 13.303 1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.873 12.460 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -13.192 15.477 1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -15.044 14.635 -1.791 1.00 0.00 H new ATOM 0 HH TYR A 429 -15.468 16.461 -0.600 1.00 0.00 H new ATOM 737 N SER A 430 -14.874 9.754 -0.694 1.00 0.00 N ATOM 738 CA SER A 430 -16.308 9.707 -1.112 1.00 0.00 C ATOM 739 C SER A 430 -17.268 8.900 -0.186 1.00 0.00 C ATOM 740 O SER A 430 -16.935 7.806 0.287 1.00 0.00 O ATOM 741 CB SER A 430 -16.447 9.184 -2.552 1.00 0.00 C ATOM 742 OG SER A 430 -15.718 9.986 -3.484 1.00 0.00 O ATOM 0 H SER A 430 -14.216 9.537 -1.443 1.00 0.00 H new ATOM 0 HA SER A 430 -16.627 10.746 -1.034 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.089 8.156 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.500 9.169 -2.832 1.00 0.00 H new ATOM 0 HG SER A 430 -15.829 9.621 -4.387 1.00 0.00 H new ATOM 748 N ASP A 431 -18.458 9.470 0.066 1.00 0.00 N ATOM 749 CA ASP A 431 -19.432 8.897 1.026 1.00 0.00 C ATOM 750 C ASP A 431 -19.957 7.507 0.567 1.00 0.00 C ATOM 751 O ASP A 431 -20.462 7.323 -0.544 1.00 0.00 O ATOM 752 CB ASP A 431 -20.634 9.826 1.306 1.00 0.00 C ATOM 753 CG ASP A 431 -20.315 11.227 1.819 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.765 12.043 1.050 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.582 11.524 3.000 1.00 0.00 O ATOM 0 H ASP A 431 -18.775 10.330 -0.381 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.872 8.782 1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -21.209 9.924 0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.280 9.336 2.035 1.00 0.00 H new ATOM 760 N ASN A 432 -19.764 6.538 1.463 1.00 0.00 N ATOM 761 CA ASN A 432 -20.095 5.105 1.259 1.00 0.00 C ATOM 762 C ASN A 432 -19.278 4.406 0.117 1.00 0.00 C ATOM 763 O ASN A 432 -19.691 4.438 -1.045 1.00 0.00 O ATOM 764 CB ASN A 432 -21.629 4.899 1.064 1.00 0.00 C ATOM 765 CG ASN A 432 -22.529 5.339 2.226 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.696 4.646 3.220 1.00 0.00 O ATOM 767 ND2 ASN A 432 -23.135 6.499 2.145 1.00 0.00 N ATOM 0 H ASN A 432 -19.362 6.722 2.382 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.787 4.607 2.179 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.936 5.442 0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.810 3.841 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.737 6.814 2.906 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -23.004 7.086 1.321 1.00 0.00 H new ATOM 774 N GLN A 433 -18.148 3.732 0.443 1.00 0.00 N ATOM 775 CA GLN A 433 -17.379 2.889 -0.530 1.00 0.00 C ATOM 776 C GLN A 433 -16.697 3.537 -1.811 1.00 0.00 C ATOM 777 O GLN A 433 -17.353 3.688 -2.847 1.00 0.00 O ATOM 778 CB GLN A 433 -18.293 1.655 -0.909 1.00 0.00 C ATOM 779 CG GLN A 433 -17.942 0.818 -2.177 1.00 0.00 C ATOM 780 CD GLN A 433 -18.560 -0.575 -2.311 1.00 0.00 C ATOM 781 OE1 GLN A 433 -17.867 -1.569 -2.492 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.865 -0.702 -2.291 1.00 0.00 N ATOM 0 H GLN A 433 -17.740 3.751 1.377 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.471 2.629 0.014 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.299 0.975 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.312 2.024 -1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.234 1.399 -3.052 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.858 0.708 -2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.455 0.117 -2.141 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.290 -1.619 -2.425 1.00 0.00 H new ATOM 791 N PRO A 434 -15.354 3.821 -1.796 1.00 0.00 N ATOM 792 CA PRO A 434 -14.620 4.221 -3.037 1.00 0.00 C ATOM 793 C PRO A 434 -14.012 3.115 -3.948 1.00 0.00 C ATOM 794 O PRO A 434 -14.377 3.013 -5.122 1.00 0.00 O ATOM 795 CB PRO A 434 -13.572 5.264 -2.614 1.00 0.00 C ATOM 796 CG PRO A 434 -14.212 5.860 -1.383 1.00 0.00 C ATOM 797 CD PRO A 434 -14.798 4.621 -0.686 1.00 0.00 C ATOM 0 HA PRO A 434 -15.379 4.612 -3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.607 4.808 -2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.402 6.011 -3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.485 6.374 -0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.984 6.587 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.032 4.070 -0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.569 4.895 0.035 1.00 0.00 H new ATOM 805 N GLY A 435 -13.090 2.304 -3.416 1.00 0.00 N ATOM 806 CA GLY A 435 -12.268 1.369 -4.227 1.00 0.00 C ATOM 807 C GLY A 435 -10.961 2.139 -4.492 1.00 0.00 C ATOM 808 O GLY A 435 -10.947 3.246 -5.041 1.00 0.00 O ATOM 0 H GLY A 435 -12.886 2.270 -2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.079 0.439 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.769 1.105 -5.158 1.00 0.00 H new ATOM 812 N VAL A 436 -9.862 1.543 -4.059 1.00 0.00 N ATOM 813 CA VAL A 436 -8.555 2.246 -3.962 1.00 0.00 C ATOM 814 C VAL A 436 -7.398 1.675 -4.830 1.00 0.00 C ATOM 815 O VAL A 436 -7.174 0.462 -4.909 1.00 0.00 O ATOM 816 CB VAL A 436 -8.186 2.275 -2.435 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.967 3.370 -1.675 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.343 0.933 -1.681 1.00 0.00 C ATOM 0 H VAL A 436 -9.831 0.567 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.676 3.243 -4.385 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.119 2.499 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.682 3.356 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.733 4.346 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.037 3.182 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.062 1.067 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.380 0.603 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.698 0.182 -2.137 1.00 0.00 H new ATOM 828 N LEU A 437 -6.634 2.598 -5.438 1.00 0.00 N ATOM 829 CA LEU A 437 -5.397 2.273 -6.188 1.00 0.00 C ATOM 830 C LEU A 437 -4.187 2.266 -5.207 1.00 0.00 C ATOM 831 O LEU A 437 -3.826 3.282 -4.600 1.00 0.00 O ATOM 832 CB LEU A 437 -5.218 3.275 -7.357 1.00 0.00 C ATOM 833 CG LEU A 437 -3.877 3.165 -8.135 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.525 1.731 -8.570 1.00 0.00 C ATOM 835 CD2 LEU A 437 -3.880 4.098 -9.345 1.00 0.00 C ATOM 0 H LEU A 437 -6.853 3.594 -5.426 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.464 1.278 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.038 3.135 -8.061 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.306 4.287 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.100 3.471 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.576 1.736 -9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.440 1.094 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.309 1.346 -9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -2.933 4.007 -9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.698 3.826 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.011 5.127 -9.011 1.00 0.00 H new ATOM 847 N ILE A 438 -3.539 1.100 -5.110 1.00 0.00 N ATOM 848 CA ILE A 438 -2.305 0.916 -4.313 1.00 0.00 C ATOM 849 C ILE A 438 -1.134 0.796 -5.334 1.00 0.00 C ATOM 850 O ILE A 438 -1.114 -0.136 -6.148 1.00 0.00 O ATOM 851 CB ILE A 438 -2.317 -0.364 -3.409 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.671 -0.907 -2.886 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.332 -0.183 -2.245 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.662 0.085 -2.281 1.00 0.00 C ATOM 0 H ILE A 438 -3.851 0.250 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.206 1.763 -3.634 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.016 -1.147 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.169 -1.412 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.457 -1.665 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.342 -1.074 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.328 -0.028 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.626 0.682 -1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.559 -0.446 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.206 0.576 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.929 0.833 -3.027 1.00 0.00 H new ATOM 866 N GLN A 439 -0.128 1.670 -5.262 1.00 0.00 N ATOM 867 CA GLN A 439 1.049 1.575 -6.164 1.00 0.00 C ATOM 868 C GLN A 439 2.324 1.342 -5.316 1.00 0.00 C ATOM 869 O GLN A 439 2.712 2.276 -4.613 1.00 0.00 O ATOM 870 CB GLN A 439 1.117 2.835 -7.070 1.00 0.00 C ATOM 871 CG GLN A 439 -0.132 3.156 -7.937 1.00 0.00 C ATOM 872 CD GLN A 439 0.051 3.963 -9.230 1.00 0.00 C ATOM 873 OE1 GLN A 439 -0.213 3.481 -10.326 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.437 5.211 -9.200 1.00 0.00 N ATOM 0 H GLN A 439 -0.093 2.446 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 439 0.961 0.722 -6.837 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.317 3.697 -6.434 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.972 2.725 -7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.601 2.209 -8.203 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -0.840 3.696 -7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 439 0.667 5.653 -8.310 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.509 5.744 -10.067 1.00 0.00 H new ATOM 883 N VAL A 440 2.982 0.149 -5.289 1.00 0.00 N ATOM 884 CA VAL A 440 4.249 0.018 -4.507 1.00 0.00 C ATOM 885 C VAL A 440 5.398 0.634 -5.356 1.00 0.00 C ATOM 886 O VAL A 440 5.558 0.423 -6.562 1.00 0.00 O ATOM 887 CB VAL A 440 4.584 -1.440 -4.025 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.040 -1.674 -3.550 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.773 -1.893 -2.811 1.00 0.00 C ATOM 0 H VAL A 440 2.678 -0.696 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 440 4.121 0.563 -3.572 1.00 0.00 H new ATOM 0 HB VAL A 440 4.359 -1.992 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.159 -2.712 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.728 -1.457 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.258 -1.017 -2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.061 -2.908 -2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.968 -1.224 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.711 -1.870 -3.054 1.00 0.00 H new ATOM 899 N TYR A 441 6.183 1.433 -4.655 1.00 0.00 N ATOM 900 CA TYR A 441 7.440 2.000 -5.176 1.00 0.00 C ATOM 901 C TYR A 441 8.456 1.648 -4.035 1.00 0.00 C ATOM 902 O TYR A 441 8.216 1.908 -2.847 1.00 0.00 O ATOM 903 CB TYR A 441 7.309 3.520 -5.434 1.00 0.00 C ATOM 904 CG TYR A 441 6.695 3.960 -6.783 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.350 3.702 -7.069 1.00 0.00 C ATOM 906 CD2 TYR A 441 7.427 4.775 -7.657 1.00 0.00 C ATOM 907 CE1 TYR A 441 4.734 4.298 -8.164 1.00 0.00 C ATOM 908 CE2 TYR A 441 6.803 5.386 -8.744 1.00 0.00 C ATOM 909 CZ TYR A 441 5.450 5.165 -8.978 1.00 0.00 C ATOM 910 OH TYR A 441 4.759 5.957 -9.858 1.00 0.00 O ATOM 0 H TYR A 441 5.974 1.716 -3.698 1.00 0.00 H new ATOM 0 HA TYR A 441 7.746 1.605 -6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.705 3.947 -4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 441 8.302 3.962 -5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 441 4.786 3.035 -6.434 1.00 0.00 H new ATOM 0 HD2 TYR A 441 8.482 4.931 -7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 441 3.698 4.086 -8.381 1.00 0.00 H new ATOM 0 HE2 TYR A 441 7.369 6.029 -9.402 1.00 0.00 H new ATOM 0 HH TYR A 441 3.867 6.144 -9.499 1.00 0.00 H new ATOM 920 N GLU A 442 9.586 1.020 -4.382 1.00 0.00 N ATOM 921 CA GLU A 442 10.679 0.727 -3.419 1.00 0.00 C ATOM 922 C GLU A 442 11.667 1.905 -3.443 1.00 0.00 C ATOM 923 O GLU A 442 12.358 2.122 -4.447 1.00 0.00 O ATOM 924 CB GLU A 442 11.340 -0.655 -3.777 1.00 0.00 C ATOM 925 CG GLU A 442 12.891 -0.832 -3.662 1.00 0.00 C ATOM 926 CD GLU A 442 13.444 -2.175 -4.100 1.00 0.00 C ATOM 927 OE1 GLU A 442 13.550 -2.413 -5.322 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.794 -2.997 -3.229 1.00 0.00 O ATOM 0 H GLU A 442 9.778 0.698 -5.331 1.00 0.00 H new ATOM 0 HA GLU A 442 10.305 0.630 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.879 -1.410 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 442 11.062 -0.892 -4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.370 -0.054 -4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 442 13.179 -0.664 -2.624 1.00 0.00 H new ATOM 935 N GLY A 443 11.754 2.665 -2.330 1.00 0.00 N ATOM 936 CA GLY A 443 12.578 3.902 -2.357 1.00 0.00 C ATOM 937 C GLY A 443 12.175 5.152 -1.489 1.00 0.00 C ATOM 938 O GLY A 443 11.981 5.137 -0.271 1.00 0.00 O ATOM 0 H GLY A 443 11.292 2.463 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.590 3.621 -2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.626 4.233 -3.394 1.00 0.00 H new ATOM 942 N GLU A 444 12.069 6.218 -2.286 1.00 0.00 N ATOM 943 CA GLU A 444 11.546 7.570 -2.114 1.00 0.00 C ATOM 944 C GLU A 444 11.082 8.308 -0.817 1.00 0.00 C ATOM 945 O GLU A 444 10.773 7.733 0.220 1.00 0.00 O ATOM 946 CB GLU A 444 10.374 7.393 -3.120 1.00 0.00 C ATOM 947 CG GLU A 444 10.662 7.691 -4.616 1.00 0.00 C ATOM 948 CD GLU A 444 9.818 6.919 -5.617 1.00 0.00 C ATOM 949 OE1 GLU A 444 9.868 5.678 -5.605 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.171 7.552 -6.472 1.00 0.00 O ATOM 0 H GLU A 444 12.415 6.126 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 444 12.387 8.259 -2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.018 6.366 -3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.556 8.038 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 444 10.514 8.757 -4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.713 7.478 -4.814 1.00 0.00 H new ATOM 957 N ARG A 445 11.043 9.642 -0.993 1.00 0.00 N ATOM 958 CA ARG A 445 10.767 10.702 0.030 1.00 0.00 C ATOM 959 C ARG A 445 9.249 11.051 0.244 1.00 0.00 C ATOM 960 O ARG A 445 8.426 10.156 0.150 1.00 0.00 O ATOM 961 CB ARG A 445 11.705 11.839 -0.489 1.00 0.00 C ATOM 962 CG ARG A 445 12.012 13.006 0.467 1.00 0.00 C ATOM 963 CD ARG A 445 13.301 13.747 0.063 1.00 0.00 C ATOM 964 NE ARG A 445 13.398 15.005 0.843 1.00 0.00 N ATOM 965 CZ ARG A 445 14.335 15.941 0.731 1.00 0.00 C ATOM 966 NH1 ARG A 445 15.356 15.877 -0.085 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.229 16.992 1.493 1.00 0.00 N ATOM 0 H ARG A 445 11.213 10.050 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 445 10.979 10.418 1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.653 11.385 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.260 12.254 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.176 13.705 0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.113 12.627 1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.172 13.119 0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.291 13.966 -1.005 1.00 0.00 H new ATOM 0 HE ARG A 445 12.670 15.169 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.473 15.066 -0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.035 16.638 -0.113 1.00 0.00 H new ATOM 0 HH21 ARG A 445 13.448 17.073 2.144 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.927 17.734 1.439 1.00 0.00 H new ATOM 981 N ALA A 446 8.800 12.283 0.566 1.00 0.00 N ATOM 982 CA ALA A 446 7.340 12.639 0.658 1.00 0.00 C ATOM 983 C ALA A 446 6.816 12.861 -0.784 1.00 0.00 C ATOM 984 O ALA A 446 6.550 13.998 -1.185 1.00 0.00 O ATOM 985 CB ALA A 446 7.258 13.864 1.605 1.00 0.00 C ATOM 0 H ALA A 446 9.423 13.064 0.771 1.00 0.00 H new ATOM 0 HA ALA A 446 6.698 11.866 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.218 14.172 1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.660 13.596 2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.838 14.687 1.187 1.00 0.00 H new ATOM 991 N MET A 447 6.533 11.736 -1.520 1.00 0.00 N ATOM 992 CA MET A 447 6.530 11.858 -3.019 1.00 0.00 C ATOM 993 C MET A 447 5.960 11.119 -4.310 1.00 0.00 C ATOM 994 O MET A 447 5.426 10.022 -4.386 1.00 0.00 O ATOM 995 CB MET A 447 8.096 11.643 -3.181 1.00 0.00 C ATOM 996 CG MET A 447 8.592 10.223 -3.124 1.00 0.00 C ATOM 997 SD MET A 447 8.048 9.159 -4.473 1.00 0.00 S ATOM 998 CE MET A 447 7.104 7.936 -3.564 1.00 0.00 C ATOM 0 H MET A 447 6.322 10.812 -1.143 1.00 0.00 H new ATOM 0 HA MET A 447 5.793 12.655 -3.118 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.402 12.072 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.600 12.211 -2.400 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.682 10.237 -3.112 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.268 9.781 -2.182 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.697 7.201 -4.258 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.753 7.436 -2.845 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.287 8.427 -3.035 1.00 0.00 H new ATOM 1008 N THR A 448 6.428 11.709 -5.420 1.00 0.00 N ATOM 1009 CA THR A 448 6.491 11.114 -6.757 1.00 0.00 C ATOM 1010 C THR A 448 7.864 11.619 -7.350 1.00 0.00 C ATOM 1011 O THR A 448 7.916 12.387 -8.312 1.00 0.00 O ATOM 1012 CB THR A 448 5.180 11.442 -7.539 1.00 0.00 C ATOM 1013 OG1 THR A 448 4.259 12.334 -6.904 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.427 10.144 -7.732 1.00 0.00 C ATOM 0 H THR A 448 6.790 12.662 -5.405 1.00 0.00 H new ATOM 0 HA THR A 448 6.506 10.025 -6.799 1.00 0.00 H new ATOM 0 HB THR A 448 5.516 11.938 -8.450 1.00 0.00 H new ATOM 0 HG1 THR A 448 3.569 11.816 -6.440 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.503 10.337 -8.277 1.00 0.00 H new ATOM 0 HG22 THR A 448 5.044 9.447 -8.299 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.191 9.712 -6.759 1.00 0.00 H new ATOM 1022 N LYS A 449 8.994 11.200 -6.696 1.00 0.00 N ATOM 1023 CA LYS A 449 10.381 11.437 -7.173 1.00 0.00 C ATOM 1024 C LYS A 449 10.641 10.411 -8.326 1.00 0.00 C ATOM 1025 O LYS A 449 10.260 10.713 -9.458 1.00 0.00 O ATOM 1026 CB LYS A 449 11.410 11.413 -5.980 1.00 0.00 C ATOM 1027 CG LYS A 449 12.797 11.940 -6.440 1.00 0.00 C ATOM 1028 CD LYS A 449 13.993 11.175 -5.851 1.00 0.00 C ATOM 1029 CE LYS A 449 14.446 11.686 -4.472 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.701 10.993 -4.083 1.00 0.00 N ATOM 0 H LYS A 449 8.958 10.685 -5.816 1.00 0.00 H new ATOM 0 HA LYS A 449 10.519 12.437 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 449 11.037 12.025 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.510 10.396 -5.600 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.849 11.890 -7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.882 12.991 -6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.731 10.120 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.831 11.242 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.607 12.764 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 449 13.670 11.502 -3.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.309 11.649 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.474 10.172 -3.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.200 10.673 -4.937 1.00 0.00 H new ATOM 1044 N ASP A 450 11.259 9.249 -8.016 1.00 0.00 N ATOM 1045 CA ASP A 450 11.478 8.099 -8.932 1.00 0.00 C ATOM 1046 C ASP A 450 12.601 7.173 -8.351 1.00 0.00 C ATOM 1047 O ASP A 450 13.804 7.353 -8.567 1.00 0.00 O ATOM 1048 CB ASP A 450 11.769 8.444 -10.417 1.00 0.00 C ATOM 1049 CG ASP A 450 12.958 9.352 -10.807 1.00 0.00 C ATOM 1050 OD1 ASP A 450 13.434 10.175 -9.992 1.00 0.00 O ATOM 1051 OD2 ASP A 450 13.412 9.234 -11.966 1.00 0.00 O ATOM 0 H ASP A 450 11.635 9.077 -7.084 1.00 0.00 H new ATOM 0 HA ASP A 450 10.518 7.585 -8.970 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.903 7.499 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.868 8.908 -10.819 1.00 0.00 H new ATOM 1056 N ASN A 451 12.201 6.150 -7.582 1.00 0.00 N ATOM 1057 CA ASN A 451 13.136 5.099 -7.084 1.00 0.00 C ATOM 1058 C ASN A 451 12.825 3.798 -7.884 1.00 0.00 C ATOM 1059 O ASN A 451 13.114 3.791 -9.086 1.00 0.00 O ATOM 1060 CB ASN A 451 13.102 5.133 -5.556 1.00 0.00 C ATOM 1061 CG ASN A 451 14.005 6.210 -4.887 1.00 0.00 C ATOM 1062 OD1 ASN A 451 14.425 6.037 -3.760 1.00 0.00 O ATOM 1063 ND2 ASN A 451 14.378 7.321 -5.482 1.00 0.00 N ATOM 0 H ASN A 451 11.235 6.017 -7.284 1.00 0.00 H new ATOM 0 HA ASN A 451 14.200 5.235 -7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 451 12.073 5.298 -5.237 1.00 0.00 H new ATOM 0 HB3 ASN A 451 13.398 4.153 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 451 14.987 7.980 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 451 14.059 7.524 -6.429 1.00 0.00 H new ATOM 1070 N ASN A 452 12.260 2.723 -7.320 1.00 0.00 N ATOM 1071 CA ASN A 452 11.967 1.482 -8.096 1.00 0.00 C ATOM 1072 C ASN A 452 10.430 1.237 -8.092 1.00 0.00 C ATOM 1073 O ASN A 452 9.882 0.853 -7.061 1.00 0.00 O ATOM 1074 CB ASN A 452 12.782 0.295 -7.500 1.00 0.00 C ATOM 1075 CG ASN A 452 14.311 0.407 -7.600 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.982 0.964 -6.739 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.915 -0.088 -8.654 1.00 0.00 N ATOM 0 H ASN A 452 11.993 2.674 -6.337 1.00 0.00 H new ATOM 0 HA ASN A 452 12.275 1.583 -9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.514 0.188 -6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.472 -0.621 -8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.927 -0.006 -8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.372 -0.555 -9.380 1.00 0.00 H new ATOM 1084 N LEU A 453 9.712 1.382 -9.227 1.00 0.00 N ATOM 1085 CA LEU A 453 8.256 1.059 -9.291 1.00 0.00 C ATOM 1086 C LEU A 453 8.082 -0.493 -9.301 1.00 0.00 C ATOM 1087 O LEU A 453 8.567 -1.241 -10.156 1.00 0.00 O ATOM 1088 CB LEU A 453 7.575 1.785 -10.481 1.00 0.00 C ATOM 1089 CG LEU A 453 6.213 1.256 -11.027 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.089 0.865 -10.041 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.654 2.277 -12.030 1.00 0.00 C ATOM 0 H LEU A 453 10.105 1.717 -10.107 1.00 0.00 H new ATOM 0 HA LEU A 453 7.741 1.434 -8.406 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.428 2.824 -10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.282 1.785 -11.311 1.00 0.00 H new ATOM 0 HG LEU A 453 6.492 0.294 -11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.219 0.520 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.440 0.067 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 453 4.814 1.732 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.701 1.920 -12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.505 3.234 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 453 6.358 2.402 -12.852 1.00 0.00 H new ATOM 1103 N LEU A 454 7.366 -0.914 -8.267 1.00 0.00 N ATOM 1104 CA LEU A 454 7.126 -2.315 -7.915 1.00 0.00 C ATOM 1105 C LEU A 454 5.596 -2.666 -7.911 1.00 0.00 C ATOM 1106 O LEU A 454 4.799 -2.297 -7.038 1.00 0.00 O ATOM 1107 CB LEU A 454 7.787 -2.529 -6.515 1.00 0.00 C ATOM 1108 CG LEU A 454 9.106 -3.336 -6.431 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.286 -2.572 -7.044 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.364 -3.672 -4.949 1.00 0.00 C ATOM 0 H LEU A 454 6.916 -0.265 -7.621 1.00 0.00 H new ATOM 0 HA LEU A 454 7.562 -2.986 -8.655 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.973 -1.545 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.055 -3.024 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 454 9.009 -4.253 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.191 -3.175 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.080 -2.365 -8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.428 -1.632 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.289 -4.242 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.450 -2.749 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.535 -4.264 -4.560 1.00 0.00 H new ATOM 1122 N GLY A 455 5.209 -3.463 -8.902 1.00 0.00 N ATOM 1123 CA GLY A 455 3.879 -4.120 -8.945 1.00 0.00 C ATOM 1124 C GLY A 455 2.585 -3.360 -9.291 1.00 0.00 C ATOM 1125 O GLY A 455 2.069 -3.470 -10.401 1.00 0.00 O ATOM 0 H GLY A 455 5.799 -3.681 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.960 -4.938 -9.661 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.723 -4.569 -7.964 1.00 0.00 H new ATOM 1129 N LYS A 456 2.061 -2.691 -8.253 1.00 0.00 N ATOM 1130 CA LYS A 456 0.750 -1.973 -8.204 1.00 0.00 C ATOM 1131 C LYS A 456 -0.547 -2.817 -8.483 1.00 0.00 C ATOM 1132 O LYS A 456 -0.605 -3.727 -9.314 1.00 0.00 O ATOM 1133 CB LYS A 456 0.741 -0.681 -9.072 1.00 0.00 C ATOM 1134 CG LYS A 456 0.841 -0.717 -10.610 1.00 0.00 C ATOM 1135 CD LYS A 456 0.610 0.706 -11.156 1.00 0.00 C ATOM 1136 CE LYS A 456 1.051 0.974 -12.595 1.00 0.00 C ATOM 1137 NZ LYS A 456 0.177 0.261 -13.566 1.00 0.00 N ATOM 0 H LYS A 456 2.560 -2.624 -7.366 1.00 0.00 H new ATOM 0 HA LYS A 456 0.687 -1.716 -7.147 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.180 -0.150 -8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.567 -0.063 -8.720 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.821 -1.084 -10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 456 0.101 -1.404 -11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.454 0.930 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 456 1.131 1.408 -10.505 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.022 2.045 -12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.084 0.653 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 0.499 0.461 -14.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 0.225 -0.763 -13.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -0.804 0.586 -13.454 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.604 -2.472 -7.729 1.00 0.00 N ATOM 1152 CA PHE A 457 -2.911 -3.192 -7.728 1.00 0.00 C ATOM 1153 C PHE A 457 -4.094 -2.261 -7.303 1.00 0.00 C ATOM 1154 O PHE A 457 -3.917 -1.277 -6.580 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.865 -4.478 -6.838 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.649 -4.335 -5.318 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.440 -3.850 -4.806 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.640 -4.768 -4.430 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.223 -3.802 -3.436 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.418 -4.726 -3.059 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.209 -4.245 -2.562 1.00 0.00 C ATOM 0 H PHE A 457 -1.586 -1.676 -7.091 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.093 -3.505 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.803 -5.013 -6.987 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.069 -5.115 -7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.670 -3.510 -5.483 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.581 -5.136 -4.812 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.289 -3.421 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.184 -5.067 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.037 -4.216 -1.496 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.317 -2.603 -7.740 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.554 -1.897 -7.308 1.00 0.00 C ATOM 1173 C GLU A 458 -7.387 -2.847 -6.397 1.00 0.00 C ATOM 1174 O GLU A 458 -7.782 -3.944 -6.815 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.372 -1.420 -8.538 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.393 -0.298 -8.218 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.328 0.020 -9.371 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -8.955 0.837 -10.237 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -10.440 -0.548 -9.411 1.00 0.00 O ATOM 0 H GLU A 458 -5.485 -3.366 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.290 -1.007 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.683 -1.063 -9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -7.904 -2.272 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -8.985 -0.593 -7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.851 0.606 -7.940 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.627 -2.445 -5.139 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.528 -3.201 -4.232 1.00 0.00 C ATOM 1188 C LEU A 459 -9.921 -2.538 -4.234 1.00 0.00 C ATOM 1189 O LEU A 459 -10.041 -1.354 -3.886 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.012 -3.206 -2.770 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.884 -4.046 -1.781 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.578 -5.524 -1.867 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.868 -3.505 -0.351 1.00 0.00 C ATOM 0 H LEU A 459 -7.217 -1.609 -4.722 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.568 -4.228 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.994 -3.595 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.965 -2.178 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.917 -3.930 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.207 -6.067 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.776 -5.878 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.529 -5.693 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.493 -4.134 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.846 -3.509 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.254 -2.486 -0.343 1.00 0.00 H new ATOM 1205 N THR A 460 -10.981 -3.318 -4.519 1.00 0.00 N ATOM 1206 CA THR A 460 -12.356 -2.784 -4.365 1.00 0.00 C ATOM 1207 C THR A 460 -13.370 -3.816 -3.773 1.00 0.00 C ATOM 1208 O THR A 460 -13.297 -5.036 -3.953 1.00 0.00 O ATOM 1209 CB THR A 460 -12.936 -2.137 -5.661 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.523 -3.093 -6.533 1.00 0.00 O ATOM 1211 CG2 THR A 460 -11.984 -1.333 -6.576 1.00 0.00 C ATOM 0 H THR A 460 -10.923 -4.283 -4.845 1.00 0.00 H new ATOM 0 HA THR A 460 -12.233 -1.986 -3.633 1.00 0.00 H new ATOM 0 HB THR A 460 -13.639 -1.442 -5.202 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.873 -2.639 -7.328 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.540 -0.950 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.559 -0.500 -6.016 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.181 -1.982 -6.926 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.334 -3.225 -3.064 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.369 -3.912 -2.245 1.00 0.00 C ATOM 1221 C GLY A 461 -15.291 -3.344 -0.810 1.00 0.00 C ATOM 1222 O GLY A 461 -14.951 -4.077 0.119 1.00 0.00 O ATOM 0 H GLY A 461 -14.430 -2.210 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.361 -3.748 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.199 -4.989 -2.239 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.590 -2.040 -0.645 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.379 -1.309 0.630 1.00 0.00 C ATOM 1228 C ILE A 462 -16.639 -1.350 1.574 1.00 0.00 C ATOM 1229 O ILE A 462 -17.766 -1.273 1.070 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.029 0.180 0.256 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.871 0.456 -0.752 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.766 1.077 1.494 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.434 0.074 -0.372 1.00 0.00 C ATOM 0 H ILE A 462 -15.984 -1.461 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.573 -1.787 1.186 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.952 0.435 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.113 -0.064 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.878 1.523 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.531 2.090 1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.655 1.097 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.927 0.675 2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.760 0.336 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.140 0.613 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.380 -0.999 -0.187 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.504 -1.349 2.936 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.664 -1.233 3.853 1.00 0.00 C ATOM 1247 C PRO A 463 -18.382 0.164 3.762 1.00 0.00 C ATOM 1248 O PRO A 463 -17.711 1.161 4.046 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.057 -1.487 5.246 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.538 -1.428 5.092 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.267 -1.742 3.629 1.00 0.00 C ATOM 0 HA PRO A 463 -18.454 -1.941 3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.401 -0.737 5.959 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.368 -2.459 5.630 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.154 -0.444 5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.049 -2.150 5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.408 -1.185 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.049 -2.800 3.483 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.690 0.333 3.414 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.284 1.679 3.201 1.00 0.00 C ATOM 1261 C PRO A 464 -20.673 2.476 4.488 1.00 0.00 C ATOM 1262 O PRO A 464 -21.738 2.294 5.086 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.486 1.348 2.302 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.926 -0.015 2.810 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.608 -0.764 3.051 1.00 0.00 C ATOM 0 HA PRO A 464 -19.566 2.374 2.766 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.279 2.090 2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.206 1.315 1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.510 0.070 3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.551 -0.530 2.080 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.698 -1.501 3.849 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.274 -1.297 2.161 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.785 3.395 4.870 1.00 0.00 N ATOM 1274 CA ALA A 465 -20.018 4.366 5.968 1.00 0.00 C ATOM 1275 C ALA A 465 -19.901 5.850 5.440 1.00 0.00 C ATOM 1276 O ALA A 465 -19.411 6.068 4.322 1.00 0.00 O ATOM 1277 CB ALA A 465 -19.030 3.987 7.082 1.00 0.00 C ATOM 0 H ALA A 465 -18.871 3.497 4.429 1.00 0.00 H new ATOM 0 HA ALA A 465 -21.029 4.321 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -19.152 4.668 7.924 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -19.226 2.966 7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -18.010 4.057 6.703 1.00 0.00 H new ATOM 1283 N PRO A 466 -20.302 6.935 6.159 1.00 0.00 N ATOM 1284 CA PRO A 466 -20.308 8.295 5.548 1.00 0.00 C ATOM 1285 C PRO A 466 -18.990 9.168 5.646 1.00 0.00 C ATOM 1286 O PRO A 466 -18.847 9.985 6.558 1.00 0.00 O ATOM 1287 CB PRO A 466 -21.521 8.904 6.280 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.515 8.275 7.673 1.00 0.00 C ATOM 1289 CD PRO A 466 -21.111 6.831 7.394 1.00 0.00 C ATOM 0 HA PRO A 466 -20.365 8.256 4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -21.439 9.989 6.339 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.449 8.682 5.753 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.807 8.771 8.337 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.494 8.336 8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -20.535 6.408 8.217 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.981 6.190 7.252 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.044 9.008 4.687 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.805 9.863 4.512 1.00 0.00 C ATOM 1299 C ARG A 467 -15.736 9.830 5.678 1.00 0.00 C ATOM 1300 O ARG A 467 -16.041 10.110 6.839 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.251 11.318 4.144 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.203 12.263 3.490 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.586 12.791 2.074 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.823 14.259 2.036 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.970 14.877 2.308 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.122 14.276 2.470 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -17.943 16.174 2.410 1.00 0.00 N ATOM 0 H ARG A 467 -18.107 8.268 3.988 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.242 9.409 3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.102 11.244 3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.609 11.797 5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -16.044 13.117 4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.253 11.734 3.419 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.790 12.541 1.373 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.484 12.276 1.733 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.031 14.848 1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.184 13.261 2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.958 14.823 2.677 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.065 16.677 2.282 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.800 16.687 2.617 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.464 9.461 5.386 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.383 9.250 6.422 1.00 0.00 C ATOM 1323 C GLY A 468 -13.481 8.019 7.371 1.00 0.00 C ATOM 1324 O GLY A 468 -12.459 7.565 7.893 1.00 0.00 O ATOM 0 H GLY A 468 -14.144 9.298 4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.430 9.186 5.896 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.344 10.144 7.044 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.690 7.490 7.575 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.973 6.228 8.315 1.00 0.00 C ATOM 1330 C VAL A 469 -14.947 4.925 7.411 1.00 0.00 C ATOM 1331 O VAL A 469 -14.547 3.920 8.006 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.261 6.445 9.182 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -17.504 6.970 8.450 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.648 5.219 10.040 1.00 0.00 C ATOM 0 H VAL A 469 -15.538 7.934 7.223 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.153 6.010 8.999 1.00 0.00 H new ATOM 0 HB VAL A 469 -15.933 7.255 9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -18.325 7.077 9.159 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -17.281 7.939 8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -17.789 6.267 7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.548 5.445 10.612 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.836 4.365 9.390 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -15.833 4.982 10.724 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.299 4.786 6.083 1.00 0.00 N ATOM 1345 CA PRO A 470 -15.038 3.533 5.298 1.00 0.00 C ATOM 1346 C PRO A 470 -13.494 3.337 5.169 1.00 0.00 C ATOM 1347 O PRO A 470 -12.790 4.310 4.879 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.705 3.792 3.933 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.446 5.115 4.068 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.801 5.872 5.226 1.00 0.00 C ATOM 0 HA PRO A 470 -15.433 2.627 5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.960 3.842 3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.392 2.985 3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.378 5.691 3.145 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.505 4.946 4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.996 6.524 4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.521 6.501 5.750 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.940 2.130 5.359 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.451 1.990 5.459 1.00 0.00 C ATOM 1360 C GLN A 471 -10.798 0.661 4.985 1.00 0.00 C ATOM 1361 O GLN A 471 -11.433 -0.387 4.840 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.043 2.376 6.921 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.861 1.698 8.048 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.212 1.703 9.430 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.443 0.816 9.793 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.515 2.682 10.249 1.00 0.00 N ATOM 0 H GLN A 471 -13.463 1.259 5.446 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.037 2.671 4.716 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.991 2.129 7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.134 3.457 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.829 2.195 8.119 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.054 0.664 7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.153 3.419 9.949 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.112 2.706 11.186 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.472 0.775 4.768 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.626 -0.262 4.125 1.00 0.00 C ATOM 1377 C ILE A 472 -7.216 -0.405 4.769 1.00 0.00 C ATOM 1378 O ILE A 472 -6.457 0.557 4.899 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.473 0.039 2.580 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.416 1.550 2.122 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.575 -0.751 1.869 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.719 2.211 1.628 1.00 0.00 C ATOM 0 H ILE A 472 -8.945 1.605 5.039 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.141 -1.210 4.280 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.471 -0.282 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -8.041 2.138 2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.679 1.628 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.513 -0.577 0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.449 -1.815 2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.549 -0.425 2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.519 3.246 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.096 1.669 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.464 2.186 2.424 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.828 -1.649 5.077 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.513 -1.997 5.645 1.00 0.00 C ATOM 1396 C GLU A 473 -4.515 -2.407 4.549 1.00 0.00 C ATOM 1397 O GLU A 473 -4.524 -3.554 4.088 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.766 -3.093 6.707 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.719 -3.139 7.828 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.122 -4.011 9.004 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.005 -5.250 8.912 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.575 -3.456 10.028 1.00 0.00 O ATOM 0 H GLU A 473 -7.430 -2.461 4.937 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.041 -1.139 6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.749 -2.933 7.150 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.794 -4.063 6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.778 -3.508 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.536 -2.125 8.184 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.635 -1.471 4.138 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.591 -1.763 3.113 1.00 0.00 C ATOM 1411 C VAL A 474 -1.475 -2.543 3.874 1.00 0.00 C ATOM 1412 O VAL A 474 -0.653 -2.003 4.624 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.073 -0.509 2.323 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.377 -1.055 1.058 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.192 0.450 1.848 1.00 0.00 C ATOM 0 H VAL A 474 -3.619 -0.514 4.491 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.008 -2.360 2.302 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.428 0.062 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.994 -0.224 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.551 -1.704 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.094 -1.623 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.749 1.289 1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.873 -0.085 1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.743 0.822 2.712 1.00 0.00 H new ATOM 1425 N THR A 475 -1.589 -3.870 3.728 1.00 0.00 N ATOM 1426 CA THR A 475 -0.800 -4.850 4.486 1.00 0.00 C ATOM 1427 C THR A 475 0.408 -5.351 3.644 1.00 0.00 C ATOM 1428 O THR A 475 0.267 -5.907 2.557 1.00 0.00 O ATOM 1429 CB THR A 475 -1.742 -5.994 4.946 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.855 -5.467 5.669 1.00 0.00 O ATOM 1431 CG2 THR A 475 -1.035 -6.990 5.875 1.00 0.00 C ATOM 0 H THR A 475 -2.241 -4.299 3.071 1.00 0.00 H new ATOM 0 HA THR A 475 -0.370 -4.391 5.376 1.00 0.00 H new ATOM 0 HB THR A 475 -2.063 -6.504 4.038 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.408 -4.925 5.068 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.735 -7.772 6.170 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.190 -7.438 5.353 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.678 -6.469 6.763 1.00 0.00 H new ATOM 1439 N PHE A 476 1.609 -5.161 4.170 1.00 0.00 N ATOM 1440 CA PHE A 476 2.872 -5.477 3.457 1.00 0.00 C ATOM 1441 C PHE A 476 3.501 -6.722 4.102 1.00 0.00 C ATOM 1442 O PHE A 476 4.165 -6.601 5.134 1.00 0.00 O ATOM 1443 CB PHE A 476 3.824 -4.275 3.643 1.00 0.00 C ATOM 1444 CG PHE A 476 3.693 -3.155 2.617 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.528 -2.384 2.527 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.844 -2.744 1.941 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.538 -1.191 1.820 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.844 -1.563 1.223 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.715 -0.756 1.223 1.00 0.00 C ATOM 0 H PHE A 476 1.753 -4.783 5.106 1.00 0.00 H new ATOM 0 HA PHE A 476 2.691 -5.665 2.399 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.657 -3.854 4.634 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.850 -4.643 3.622 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.621 -2.718 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.737 -3.351 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.636 -0.603 1.734 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.720 -1.269 0.664 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.751 0.217 0.756 1.00 0.00 H new ATOM 1459 N ASP A 477 3.314 -7.889 3.485 1.00 0.00 N ATOM 1460 CA ASP A 477 3.919 -9.149 3.968 1.00 0.00 C ATOM 1461 C ASP A 477 5.123 -9.484 3.036 1.00 0.00 C ATOM 1462 O ASP A 477 4.950 -9.985 1.926 1.00 0.00 O ATOM 1463 CB ASP A 477 2.743 -10.157 4.031 1.00 0.00 C ATOM 1464 CG ASP A 477 3.009 -11.499 4.699 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.976 -11.630 5.479 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.151 -12.397 4.555 1.00 0.00 O ATOM 0 H ASP A 477 2.746 -7.997 2.644 1.00 0.00 H new ATOM 0 HA ASP A 477 4.364 -9.134 4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.916 -9.678 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.408 -10.348 3.012 1.00 0.00 H new ATOM 1471 N ILE A 478 6.358 -9.143 3.449 1.00 0.00 N ATOM 1472 CA ILE A 478 7.565 -9.310 2.565 1.00 0.00 C ATOM 1473 C ILE A 478 8.094 -10.770 2.715 1.00 0.00 C ATOM 1474 O ILE A 478 8.221 -11.279 3.828 1.00 0.00 O ATOM 1475 CB ILE A 478 8.689 -8.219 2.803 1.00 0.00 C ATOM 1476 CG1 ILE A 478 8.058 -6.802 2.706 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.848 -8.352 1.759 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.947 -5.562 2.627 1.00 0.00 C ATOM 0 H ILE A 478 6.562 -8.755 4.370 1.00 0.00 H new ATOM 0 HA ILE A 478 7.259 -9.141 1.532 1.00 0.00 H new ATOM 0 HB ILE A 478 9.112 -8.375 3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.417 -6.795 1.825 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.409 -6.678 3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.601 -7.588 1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.302 -9.339 1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.449 -8.222 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.323 -4.670 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.573 -5.506 3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.580 -5.624 1.742 1.00 0.00 H new ATOM 1490 N ASP A 479 8.425 -11.417 1.589 1.00 0.00 N ATOM 1491 CA ASP A 479 9.063 -12.760 1.559 1.00 0.00 C ATOM 1492 C ASP A 479 10.628 -12.582 1.594 1.00 0.00 C ATOM 1493 O ASP A 479 11.190 -11.613 1.067 1.00 0.00 O ATOM 1494 CB ASP A 479 8.579 -13.516 0.289 1.00 0.00 C ATOM 1495 CG ASP A 479 7.133 -14.022 0.296 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.821 -14.908 1.117 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.312 -13.568 -0.536 1.00 0.00 O ATOM 0 H ASP A 479 8.260 -11.028 0.661 1.00 0.00 H new ATOM 0 HA ASP A 479 8.779 -13.354 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.703 -12.854 -0.568 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.237 -14.370 0.131 1.00 0.00 H new ATOM 1502 N ALA A 480 11.333 -13.551 2.206 1.00 0.00 N ATOM 1503 CA ALA A 480 12.802 -13.485 2.484 1.00 0.00 C ATOM 1504 C ALA A 480 13.846 -13.053 1.395 1.00 0.00 C ATOM 1505 O ALA A 480 14.921 -12.585 1.777 1.00 0.00 O ATOM 1506 CB ALA A 480 13.161 -14.854 3.083 1.00 0.00 C ATOM 0 H ALA A 480 10.904 -14.418 2.530 1.00 0.00 H new ATOM 0 HA ALA A 480 12.911 -12.614 3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.226 -14.882 3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.588 -15.013 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.924 -15.639 2.365 1.00 0.00 H new ATOM 1512 N ASN A 481 13.584 -13.186 0.082 1.00 0.00 N ATOM 1513 CA ASN A 481 14.492 -12.631 -0.982 1.00 0.00 C ATOM 1514 C ASN A 481 14.004 -11.224 -1.511 1.00 0.00 C ATOM 1515 O ASN A 481 14.066 -10.937 -2.710 1.00 0.00 O ATOM 1516 CB ASN A 481 14.624 -13.700 -2.106 1.00 0.00 C ATOM 1517 CG ASN A 481 15.476 -14.927 -1.760 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.696 -14.918 -1.872 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.878 -16.017 -1.346 1.00 0.00 N ATOM 0 H ASN A 481 12.762 -13.666 -0.283 1.00 0.00 H new ATOM 0 HA ASN A 481 15.479 -12.434 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.625 -14.040 -2.378 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.050 -13.222 -2.988 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.428 -16.846 -1.121 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.863 -16.036 -1.249 1.00 0.00 H new ATOM 1526 N GLY A 482 13.547 -10.329 -0.608 1.00 0.00 N ATOM 1527 CA GLY A 482 12.908 -9.022 -0.953 1.00 0.00 C ATOM 1528 C GLY A 482 11.743 -9.029 -1.967 1.00 0.00 C ATOM 1529 O GLY A 482 11.725 -8.227 -2.902 1.00 0.00 O ATOM 0 H GLY A 482 13.608 -10.488 0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.543 -8.575 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.685 -8.363 -1.341 1.00 0.00 H new ATOM 1533 N ILE A 483 10.777 -9.929 -1.750 1.00 0.00 N ATOM 1534 CA ILE A 483 9.642 -10.171 -2.684 1.00 0.00 C ATOM 1535 C ILE A 483 8.367 -9.710 -1.934 1.00 0.00 C ATOM 1536 O ILE A 483 8.017 -10.284 -0.900 1.00 0.00 O ATOM 1537 CB ILE A 483 9.682 -11.662 -3.168 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.877 -11.861 -4.140 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.358 -12.130 -3.815 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.057 -13.264 -4.723 1.00 0.00 C ATOM 0 H ILE A 483 10.750 -10.520 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 483 9.683 -9.603 -3.613 1.00 0.00 H new ATOM 0 HB ILE A 483 9.817 -12.286 -2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.764 -11.160 -4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.793 -11.590 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.453 -13.170 -4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.548 -12.042 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.138 -11.509 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.923 -13.275 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.210 -13.978 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.166 -13.541 -5.287 1.00 0.00 H new ATOM 1552 N LEU A 484 7.678 -8.656 -2.408 1.00 0.00 N ATOM 1553 CA LEU A 484 6.523 -8.106 -1.651 1.00 0.00 C ATOM 1554 C LEU A 484 5.212 -8.877 -1.904 1.00 0.00 C ATOM 1555 O LEU A 484 4.623 -8.757 -2.981 1.00 0.00 O ATOM 1556 CB LEU A 484 6.269 -6.584 -1.901 1.00 0.00 C ATOM 1557 CG LEU A 484 6.391 -5.694 -0.644 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.456 -4.222 -1.012 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.396 -5.888 0.518 1.00 0.00 C ATOM 0 H LEU A 484 7.886 -8.176 -3.283 1.00 0.00 H new ATOM 0 HA LEU A 484 6.818 -8.235 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 484 6.977 -6.230 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.271 -6.460 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 484 7.329 -6.062 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.541 -3.624 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.324 -4.044 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.550 -3.941 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.627 -5.182 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.381 -5.713 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.476 -6.906 0.899 1.00 0.00 H new ATOM 1571 N ASN A 485 4.723 -9.618 -0.899 1.00 0.00 N ATOM 1572 CA ASN A 485 3.365 -10.227 -0.936 1.00 0.00 C ATOM 1573 C ASN A 485 2.456 -9.093 -0.332 1.00 0.00 C ATOM 1574 O ASN A 485 2.034 -9.114 0.828 1.00 0.00 O ATOM 1575 CB ASN A 485 3.445 -11.578 -0.162 1.00 0.00 C ATOM 1576 CG ASN A 485 2.739 -12.766 -0.802 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.529 -12.779 -1.006 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.468 -13.811 -1.127 1.00 0.00 N ATOM 0 H ASN A 485 5.242 -9.816 -0.044 1.00 0.00 H new ATOM 0 HA ASN A 485 2.952 -10.509 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.496 -11.835 -0.031 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.027 -11.427 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.027 -14.629 -1.547 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.474 -13.803 -0.959 1.00 0.00 H new ATOM 1585 N VAL A 486 2.216 -8.048 -1.150 1.00 0.00 N ATOM 1586 CA VAL A 486 1.551 -6.800 -0.713 1.00 0.00 C ATOM 1587 C VAL A 486 0.023 -6.947 -0.913 1.00 0.00 C ATOM 1588 O VAL A 486 -0.493 -7.141 -2.016 1.00 0.00 O ATOM 1589 CB VAL A 486 2.199 -5.553 -1.388 1.00 0.00 C ATOM 1590 CG1 VAL A 486 2.407 -5.477 -2.885 1.00 0.00 C ATOM 1591 CG2 VAL A 486 1.619 -4.233 -0.838 1.00 0.00 C ATOM 0 H VAL A 486 2.478 -8.044 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 486 1.703 -6.628 0.353 1.00 0.00 H new ATOM 0 HB VAL A 486 3.229 -5.720 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 486 2.872 -4.525 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 486 3.054 -6.294 -3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.445 -5.558 -3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.098 -3.390 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 486 0.545 -4.202 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 486 1.803 -4.174 0.235 1.00 0.00 H new ATOM 1601 N SER A 487 -0.669 -6.930 0.228 1.00 0.00 N ATOM 1602 CA SER A 487 -2.128 -7.078 0.311 1.00 0.00 C ATOM 1603 C SER A 487 -2.833 -5.736 0.685 1.00 0.00 C ATOM 1604 O SER A 487 -2.221 -4.755 1.121 1.00 0.00 O ATOM 1605 CB SER A 487 -2.412 -8.188 1.353 1.00 0.00 C ATOM 1606 OG SER A 487 -3.765 -8.633 1.202 1.00 0.00 O ATOM 0 H SER A 487 -0.225 -6.811 1.139 1.00 0.00 H new ATOM 0 HA SER A 487 -2.535 -7.355 -0.661 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.724 -9.021 1.213 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.251 -7.808 2.362 1.00 0.00 H new ATOM 0 HG SER A 487 -3.902 -9.448 1.729 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.149 -5.684 0.488 1.00 0.00 N ATOM 1613 CA ALA A 488 -4.995 -4.552 0.935 1.00 0.00 C ATOM 1614 C ALA A 488 -6.298 -5.167 1.491 1.00 0.00 C ATOM 1615 O ALA A 488 -6.997 -5.874 0.762 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.210 -3.543 -0.200 1.00 0.00 C ATOM 0 H ALA A 488 -4.671 -6.421 0.014 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.518 -3.969 1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.834 -2.723 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.246 -3.151 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.703 -4.037 -1.038 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.613 -4.913 2.769 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.757 -5.567 3.456 1.00 0.00 C ATOM 1624 C VAL A 489 -8.850 -4.558 3.886 1.00 0.00 C ATOM 1625 O VAL A 489 -8.628 -3.650 4.690 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.335 -6.389 4.729 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.394 -7.424 5.188 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.957 -7.075 4.764 1.00 0.00 C ATOM 0 H VAL A 489 -6.096 -4.259 3.357 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.156 -6.250 2.706 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.255 -5.553 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -8.030 -7.950 6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.324 -6.910 5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.574 -8.141 4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.834 -7.595 5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.886 -7.792 3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.174 -6.324 4.657 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.082 -4.821 3.447 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.288 -4.153 3.995 1.00 0.00 C ATOM 1640 C ASP A 490 -11.573 -5.103 5.228 1.00 0.00 C ATOM 1641 O ASP A 490 -12.359 -6.046 5.154 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.381 -4.149 2.900 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.153 -3.254 1.706 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.301 -2.032 1.887 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -11.883 -3.752 0.591 1.00 0.00 O ATOM 0 H ASP A 490 -10.283 -5.495 2.708 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.214 -3.107 4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.502 -5.170 2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.324 -3.861 3.364 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.853 -4.900 6.358 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.827 -5.862 7.514 1.00 0.00 C ATOM 1652 C LYS A 491 -12.138 -5.961 8.339 1.00 0.00 C ATOM 1653 O LYS A 491 -12.479 -7.071 8.753 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.571 -5.645 8.420 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.709 -4.379 8.278 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.356 -3.086 8.796 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.924 -2.797 10.239 1.00 0.00 C ATOM 1658 NZ LYS A 491 -9.718 -1.682 10.819 1.00 0.00 N ATOM 0 H LYS A 491 -10.273 -4.074 6.505 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.746 -6.842 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.911 -5.687 9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.913 -6.500 8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.771 -4.536 8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.459 -4.245 7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -9.074 -2.251 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -10.441 -3.173 8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -9.051 -3.693 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.864 -2.544 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.252 -1.336 11.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -9.785 -0.908 10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -10.673 -2.021 11.053 1.00 0.00 H new ATOM 1672 N SER A 492 -12.891 -4.868 8.557 1.00 0.00 N ATOM 1673 CA SER A 492 -14.286 -4.977 9.123 1.00 0.00 C ATOM 1674 C SER A 492 -15.270 -5.826 8.201 1.00 0.00 C ATOM 1675 O SER A 492 -16.209 -6.469 8.666 1.00 0.00 O ATOM 1676 CB SER A 492 -14.828 -3.553 9.393 1.00 0.00 C ATOM 1677 OG SER A 492 -14.060 -2.873 10.388 1.00 0.00 O ATOM 0 H SER A 492 -12.585 -3.914 8.362 1.00 0.00 H new ATOM 0 HA SER A 492 -14.234 -5.530 10.061 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.815 -2.977 8.467 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.867 -3.615 9.715 1.00 0.00 H new ATOM 0 HG SER A 492 -14.430 -1.977 10.531 1.00 0.00 H new ATOM 1683 N THR A 493 -14.995 -5.792 6.890 1.00 0.00 N ATOM 1684 CA THR A 493 -15.606 -6.607 5.798 1.00 0.00 C ATOM 1685 C THR A 493 -14.946 -8.028 5.572 1.00 0.00 C ATOM 1686 O THR A 493 -15.516 -8.818 4.816 1.00 0.00 O ATOM 1687 CB THR A 493 -15.540 -5.602 4.612 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.468 -4.554 4.851 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.846 -6.035 3.188 1.00 0.00 C ATOM 0 H THR A 493 -14.290 -5.152 6.524 1.00 0.00 H new ATOM 0 HA THR A 493 -16.620 -6.950 6.001 1.00 0.00 H new ATOM 0 HB THR A 493 -14.474 -5.373 4.620 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.913 -4.313 4.012 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.742 -5.182 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.150 -6.819 2.889 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.866 -6.416 3.135 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.794 -8.384 6.211 1.00 0.00 N ATOM 1698 CA GLY A 494 -13.008 -9.640 5.948 1.00 0.00 C ATOM 1699 C GLY A 494 -12.746 -9.933 4.454 1.00 0.00 C ATOM 1700 O GLY A 494 -13.155 -10.959 3.908 1.00 0.00 O ATOM 0 H GLY A 494 -13.374 -7.801 6.935 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -12.051 -9.569 6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.542 -10.485 6.382 1.00 0.00 H new ATOM 1704 N LYS A 495 -12.035 -8.992 3.834 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.882 -8.932 2.361 1.00 0.00 C ATOM 1706 C LYS A 495 -10.476 -8.436 1.984 1.00 0.00 C ATOM 1707 O LYS A 495 -10.175 -7.270 2.216 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.061 -7.983 1.951 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.927 -7.060 0.736 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.896 -7.772 -0.607 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.206 -6.832 -1.602 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.201 -7.408 -2.966 1.00 0.00 N ATOM 0 H LYS A 495 -11.545 -8.246 4.328 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.946 -9.886 1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.936 -8.611 1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.281 -7.352 2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.759 -6.356 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.014 -6.474 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.355 -8.715 -0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.906 -8.010 -0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.718 -5.870 -1.612 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.182 -6.645 -1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.252 -7.772 -3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.890 -8.185 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.457 -6.672 -3.655 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.648 -9.278 1.352 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.322 -8.840 0.845 1.00 0.00 C ATOM 1728 C GLU A 496 -8.026 -9.276 -0.612 1.00 0.00 C ATOM 1729 O GLU A 496 -8.493 -10.307 -1.110 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.178 -9.280 1.796 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.745 -10.766 1.817 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.511 -11.079 2.661 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.581 -10.244 2.752 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.371 -12.241 3.102 1.00 0.00 O ATOM 0 H GLU A 496 -9.862 -10.260 1.176 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.367 -7.751 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.299 -8.685 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.472 -9.009 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.578 -11.364 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.554 -11.085 0.793 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.189 -8.461 -1.265 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.618 -8.793 -2.592 1.00 0.00 C ATOM 1743 C ASN A 497 -5.089 -8.547 -2.493 1.00 0.00 C ATOM 1744 O ASN A 497 -4.632 -7.530 -1.960 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.200 -8.023 -3.810 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.627 -8.395 -4.238 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.615 -8.243 -3.524 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -8.803 -8.845 -5.455 1.00 0.00 N ATOM 0 H ASN A 497 -6.886 -7.559 -0.899 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.884 -9.830 -2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -7.179 -6.957 -3.581 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.537 -8.179 -4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -9.743 -9.060 -5.788 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.000 -8.981 -6.070 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.304 -9.504 -3.006 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.829 -9.484 -2.882 1.00 0.00 C ATOM 1757 C LYS A 498 -2.095 -9.814 -4.216 1.00 0.00 C ATOM 1758 O LYS A 498 -2.611 -10.411 -5.165 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.417 -10.387 -1.694 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.711 -11.901 -1.814 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.316 -12.647 -0.521 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.453 -12.538 0.512 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.086 -13.013 1.868 1.00 0.00 N ATOM 0 H LYS A 498 -4.664 -10.311 -3.516 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.503 -8.467 -2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.346 -10.264 -1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.918 -10.017 -0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.771 -12.054 -2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.162 -12.316 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.113 -13.695 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.399 -12.224 -0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.772 -11.498 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.309 -13.112 0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.934 -13.036 2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.682 -13.969 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.384 -12.368 2.284 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.829 -9.423 -4.198 1.00 0.00 N ATOM 1778 CA ILE A 499 0.104 -9.452 -5.351 1.00 0.00 C ATOM 1779 C ILE A 499 1.495 -9.878 -4.771 1.00 0.00 C ATOM 1780 O ILE A 499 1.988 -9.248 -3.831 1.00 0.00 O ATOM 1781 CB ILE A 499 0.110 -8.029 -6.059 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.261 -7.878 -7.107 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.123 -6.852 -5.035 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.612 -6.453 -7.557 1.00 0.00 C ATOM 0 H ILE A 499 -0.391 -9.059 -3.352 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.186 -10.161 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.830 -7.973 -6.607 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.160 -8.333 -6.691 1.00 0.00 H new ATOM 0 HG13 ILE A 499 0.992 -8.456 -7.991 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.127 -5.903 -5.571 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.764 -6.909 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.016 -6.921 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 499 2.424 -6.490 -8.283 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.738 -5.990 -8.014 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.924 -5.865 -6.694 1.00 0.00 H new ATOM 1796 N THR A 500 2.180 -10.856 -5.392 1.00 0.00 N ATOM 1797 CA THR A 500 3.567 -11.234 -4.984 1.00 0.00 C ATOM 1798 C THR A 500 4.540 -10.596 -6.022 1.00 0.00 C ATOM 1799 O THR A 500 4.685 -11.062 -7.158 1.00 0.00 O ATOM 1800 CB THR A 500 3.763 -12.769 -4.841 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.818 -13.328 -3.939 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.161 -13.162 -4.332 1.00 0.00 C ATOM 0 H THR A 500 1.810 -11.400 -6.171 1.00 0.00 H new ATOM 0 HA THR A 500 3.777 -10.850 -3.986 1.00 0.00 H new ATOM 0 HB THR A 500 3.628 -13.160 -5.849 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.964 -14.295 -3.870 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.229 -14.247 -4.256 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.917 -12.799 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.329 -12.718 -3.351 1.00 0.00 H new ATOM 1810 N ILE A 501 5.195 -9.502 -5.608 1.00 0.00 N ATOM 1811 CA ILE A 501 6.080 -8.696 -6.491 1.00 0.00 C ATOM 1812 C ILE A 501 7.494 -9.318 -6.455 1.00 0.00 C ATOM 1813 O ILE A 501 8.216 -9.188 -5.457 1.00 0.00 O ATOM 1814 CB ILE A 501 6.151 -7.197 -6.049 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.784 -6.503 -5.957 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.088 -6.372 -6.977 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.825 -5.150 -5.221 1.00 0.00 C ATOM 0 H ILE A 501 5.133 -9.143 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 501 5.670 -8.711 -7.501 1.00 0.00 H new ATOM 0 HB ILE A 501 6.561 -7.227 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.397 -6.347 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.084 -7.164 -5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.113 -5.336 -6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.094 -6.789 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.714 -6.412 -8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.824 -4.719 -5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.181 -5.301 -4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.499 -4.471 -5.744 1.00 0.00 H new ATOM 1829 N THR A 502 7.916 -9.915 -7.575 1.00 0.00 N ATOM 1830 CA THR A 502 9.278 -10.494 -7.680 1.00 0.00 C ATOM 1831 C THR A 502 10.285 -9.361 -8.090 1.00 0.00 C ATOM 1832 O THR A 502 10.295 -8.878 -9.227 1.00 0.00 O ATOM 1833 CB THR A 502 9.294 -11.739 -8.619 1.00 0.00 C ATOM 1834 OG1 THR A 502 8.911 -11.408 -9.948 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.397 -12.910 -8.174 1.00 0.00 C ATOM 0 H THR A 502 7.349 -10.014 -8.417 1.00 0.00 H new ATOM 0 HA THR A 502 9.603 -10.877 -6.713 1.00 0.00 H new ATOM 0 HB THR A 502 10.333 -12.066 -8.567 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.312 -10.550 -10.200 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.479 -13.725 -8.893 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.715 -13.259 -7.192 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.361 -12.575 -8.122 1.00 0.00 H new ATOM 1843 N ASN A 503 11.135 -8.926 -7.141 1.00 0.00 N ATOM 1844 CA ASN A 503 12.035 -7.743 -7.315 1.00 0.00 C ATOM 1845 C ASN A 503 13.355 -7.890 -8.163 1.00 0.00 C ATOM 1846 O ASN A 503 14.320 -7.163 -7.913 1.00 0.00 O ATOM 1847 CB ASN A 503 12.294 -7.260 -5.853 1.00 0.00 C ATOM 1848 CG ASN A 503 12.800 -5.829 -5.649 1.00 0.00 C ATOM 1849 OD1 ASN A 503 12.875 -5.007 -6.557 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.133 -5.504 -4.425 1.00 0.00 N ATOM 0 H ASN A 503 11.226 -9.375 -6.230 1.00 0.00 H new ATOM 0 HA ASN A 503 11.531 -7.023 -7.960 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.364 -7.368 -5.296 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.017 -7.938 -5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.459 -4.560 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.067 -6.195 -3.678 1.00 0.00 H new ATOM 1857 N ASP A 504 13.406 -8.749 -9.211 1.00 0.00 N ATOM 1858 CA ASP A 504 14.574 -8.908 -10.128 1.00 0.00 C ATOM 1859 C ASP A 504 15.897 -9.214 -9.343 1.00 0.00 C ATOM 1860 O ASP A 504 15.890 -10.128 -8.510 1.00 0.00 O ATOM 1861 CB ASP A 504 14.499 -7.682 -11.090 1.00 0.00 C ATOM 1862 CG ASP A 504 15.478 -7.687 -12.246 1.00 0.00 C ATOM 1863 OD1 ASP A 504 15.241 -8.393 -13.248 1.00 0.00 O ATOM 1864 OD2 ASP A 504 16.532 -7.033 -12.126 1.00 0.00 O ATOM 0 H ASP A 504 12.627 -9.363 -9.451 1.00 0.00 H new ATOM 0 HA ASP A 504 14.557 -9.795 -10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 504 13.489 -7.624 -11.495 1.00 0.00 H new ATOM 0 HB3 ASP A 504 14.661 -6.776 -10.506 1.00 0.00 H new ATOM 1869 N LYS A 505 17.024 -8.532 -9.605 1.00 0.00 N ATOM 1870 CA LYS A 505 18.324 -8.879 -8.973 1.00 0.00 C ATOM 1871 C LYS A 505 19.331 -7.685 -9.074 1.00 0.00 C ATOM 1872 O LYS A 505 19.844 -7.328 -10.138 1.00 0.00 O ATOM 1873 CB LYS A 505 18.820 -10.242 -9.499 1.00 0.00 C ATOM 1874 CG LYS A 505 19.425 -10.306 -10.875 1.00 0.00 C ATOM 1875 CD LYS A 505 18.572 -9.917 -12.089 1.00 0.00 C ATOM 1876 CE LYS A 505 17.471 -10.927 -12.453 1.00 0.00 C ATOM 1877 NZ LYS A 505 16.748 -10.452 -13.661 1.00 0.00 N ATOM 0 H LYS A 505 17.070 -7.740 -10.246 1.00 0.00 H new ATOM 0 HA LYS A 505 18.207 -9.025 -7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 505 19.561 -10.619 -8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 505 17.977 -10.933 -9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 505 20.307 -9.665 -10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 505 19.773 -11.327 -11.033 1.00 0.00 H new ATOM 0 HD2 LYS A 505 18.109 -8.950 -11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 505 19.228 -9.789 -12.950 1.00 0.00 H new ATOM 0 HE2 LYS A 505 17.909 -11.908 -12.639 1.00 0.00 H new ATOM 0 HE3 LYS A 505 16.776 -11.041 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 16.339 -11.266 -14.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 15.988 -9.802 -13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 17.411 -9.956 -14.290 1.00 0.00 H new ATOM 1891 N GLY A 506 19.579 -7.053 -7.915 1.00 0.00 N ATOM 1892 CA GLY A 506 20.619 -5.995 -7.754 1.00 0.00 C ATOM 1893 C GLY A 506 20.768 -4.725 -8.592 1.00 0.00 C ATOM 1894 O GLY A 506 21.865 -4.175 -8.701 1.00 0.00 O ATOM 0 H GLY A 506 19.069 -7.254 -7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.530 -5.654 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.575 -6.512 -7.837 1.00 0.00 H new ATOM 1898 N ARG A 506A 19.663 -4.207 -9.087 1.00 0.00 N ATOM 1899 CA ARG A 506A 19.617 -2.976 -9.911 1.00 0.00 C ATOM 1900 C ARG A 506A 19.517 -1.615 -9.134 1.00 0.00 C ATOM 1901 O ARG A 506A 18.796 -0.692 -9.521 1.00 0.00 O ATOM 1902 CB ARG A 506A 18.399 -3.307 -10.815 1.00 0.00 C ATOM 1903 CG ARG A 506A 16.963 -3.204 -10.227 1.00 0.00 C ATOM 1904 CD ARG A 506A 16.342 -4.481 -9.622 1.00 0.00 C ATOM 1905 NE ARG A 506A 14.973 -4.241 -9.070 1.00 0.00 N ATOM 1906 CZ ARG A 506A 13.850 -4.145 -9.781 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 13.814 -4.156 -11.091 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 12.727 -4.043 -9.140 1.00 0.00 N ATOM 0 H ARG A 506A 18.744 -4.624 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 506A 20.546 -2.775 -10.444 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 18.446 -2.648 -11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 18.530 -4.325 -11.181 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 16.972 -2.436 -9.453 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 16.301 -2.852 -11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 16.292 -5.255 -10.387 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 16.990 -4.857 -8.830 1.00 0.00 H new ATOM 0 HE ARG A 506A 14.891 -4.142 -8.058 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 14.679 -4.242 -11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 12.921 -4.079 -11.577 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 12.721 -4.038 -8.120 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 11.850 -3.968 -9.656 1.00 0.00 H new ATOM 1922 N LEU A 507 20.246 -1.532 -8.017 1.00 0.00 N ATOM 1923 CA LEU A 507 20.174 -0.412 -7.048 1.00 0.00 C ATOM 1924 C LEU A 507 21.404 -0.470 -6.097 1.00 0.00 C ATOM 1925 O LEU A 507 22.275 0.405 -6.126 1.00 0.00 O ATOM 1926 CB LEU A 507 18.815 -0.337 -6.260 1.00 0.00 C ATOM 1927 CG LEU A 507 18.145 -1.599 -5.625 1.00 0.00 C ATOM 1928 CD1 LEU A 507 17.016 -1.181 -4.677 1.00 0.00 C ATOM 1929 CD2 LEU A 507 17.560 -2.573 -6.629 1.00 0.00 C ATOM 0 H LEU A 507 20.918 -2.250 -7.747 1.00 0.00 H new ATOM 0 HA LEU A 507 20.205 0.516 -7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.962 0.379 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 507 18.082 0.097 -6.941 1.00 0.00 H new ATOM 0 HG LEU A 507 18.954 -2.109 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.558 -2.070 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.421 -0.555 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 507 16.264 -0.620 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 507 17.117 -3.417 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.793 -2.071 -7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 507 18.349 -2.932 -7.290 1.00 0.00 H new ATOM 1941 N SER A 508 21.433 -1.528 -5.258 1.00 0.00 N ATOM 1942 CA SER A 508 22.481 -1.850 -4.265 1.00 0.00 C ATOM 1943 C SER A 508 23.024 -0.607 -3.495 1.00 0.00 C ATOM 1944 O SER A 508 22.297 0.317 -3.123 1.00 0.00 O ATOM 1945 CB SER A 508 23.476 -2.762 -5.061 1.00 0.00 C ATOM 1946 OG SER A 508 24.524 -3.264 -4.229 1.00 0.00 O ATOM 0 H SER A 508 20.683 -2.220 -5.255 1.00 0.00 H new ATOM 0 HA SER A 508 22.131 -2.401 -3.392 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.930 -3.597 -5.500 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.908 -2.194 -5.885 1.00 0.00 H new ATOM 0 HG SER A 508 25.122 -3.829 -4.761 1.00 0.00 H new ATOM 1952 N LYS A 509 24.316 -0.589 -3.268 1.00 0.00 N ATOM 1953 CA LYS A 509 25.003 0.494 -2.537 1.00 0.00 C ATOM 1954 C LYS A 509 24.794 1.976 -2.990 1.00 0.00 C ATOM 1955 O LYS A 509 24.684 2.868 -2.148 1.00 0.00 O ATOM 1956 CB LYS A 509 26.492 0.062 -2.494 1.00 0.00 C ATOM 1957 CG LYS A 509 27.398 0.128 -3.763 1.00 0.00 C ATOM 1958 CD LYS A 509 27.144 -0.796 -4.993 1.00 0.00 C ATOM 1959 CE LYS A 509 26.249 -0.183 -6.098 1.00 0.00 C ATOM 1960 NZ LYS A 509 26.533 -0.676 -7.470 1.00 0.00 N ATOM 0 H LYS A 509 24.944 -1.328 -3.583 1.00 0.00 H new ATOM 0 HA LYS A 509 24.535 0.577 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.976 0.668 -1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.512 -0.970 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 509 27.362 1.155 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.420 -0.058 -3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 509 28.105 -1.064 -5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.684 -1.721 -4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 509 25.206 -0.392 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 509 26.368 0.900 -6.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 26.658 0.134 -8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 27.402 -1.248 -7.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 25.738 -1.260 -7.801 1.00 0.00 H new ATOM 1974 N GLU A 510 24.807 2.218 -4.305 1.00 0.00 N ATOM 1975 CA GLU A 510 24.750 3.588 -4.890 1.00 0.00 C ATOM 1976 C GLU A 510 23.365 4.281 -4.766 1.00 0.00 C ATOM 1977 O GLU A 510 23.286 5.413 -4.272 1.00 0.00 O ATOM 1978 CB GLU A 510 25.302 3.542 -6.345 1.00 0.00 C ATOM 1979 CG GLU A 510 24.514 2.723 -7.405 1.00 0.00 C ATOM 1980 CD GLU A 510 25.266 2.495 -8.701 1.00 0.00 C ATOM 1981 OE1 GLU A 510 25.372 3.448 -9.499 1.00 0.00 O ATOM 1982 OE2 GLU A 510 25.755 1.362 -8.918 1.00 0.00 O ATOM 0 H GLU A 510 24.857 1.478 -5.005 1.00 0.00 H new ATOM 0 HA GLU A 510 25.393 4.236 -4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 510 25.376 4.568 -6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 510 26.316 3.144 -6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 510 24.249 1.756 -6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.580 3.240 -7.626 1.00 0.00 H new ATOM 1989 N ASP A 511 22.282 3.599 -5.172 1.00 0.00 N ATOM 1990 CA ASP A 511 20.909 4.132 -5.028 1.00 0.00 C ATOM 1991 C ASP A 511 20.410 4.098 -3.556 1.00 0.00 C ATOM 1992 O ASP A 511 19.997 5.161 -3.093 1.00 0.00 O ATOM 1993 CB ASP A 511 20.004 3.415 -6.053 1.00 0.00 C ATOM 1994 CG ASP A 511 20.271 3.853 -7.491 1.00 0.00 C ATOM 1995 OD1 ASP A 511 20.114 5.059 -7.795 1.00 0.00 O ATOM 1996 OD2 ASP A 511 20.729 3.025 -8.299 1.00 0.00 O ATOM 0 H ASP A 511 22.326 2.676 -5.604 1.00 0.00 H new ATOM 0 HA ASP A 511 20.883 5.196 -5.261 1.00 0.00 H new ATOM 0 HB2 ASP A 511 20.155 2.338 -5.973 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.960 3.610 -5.807 1.00 0.00 H new ATOM 2001 N ILE A 512 20.495 2.991 -2.778 1.00 0.00 N ATOM 2002 CA ILE A 512 20.093 3.006 -1.328 1.00 0.00 C ATOM 2003 C ILE A 512 20.826 4.108 -0.483 1.00 0.00 C ATOM 2004 O ILE A 512 20.163 4.881 0.209 1.00 0.00 O ATOM 2005 CB ILE A 512 20.218 1.564 -0.707 1.00 0.00 C ATOM 2006 CG1 ILE A 512 19.131 0.601 -1.281 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.100 1.502 0.842 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.631 -0.450 -2.262 1.00 0.00 C ATOM 0 H ILE A 512 20.830 2.087 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 512 19.043 3.295 -1.288 1.00 0.00 H new ATOM 0 HB ILE A 512 21.226 1.257 -0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.646 0.092 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.367 1.200 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.199 0.468 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.890 2.104 1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.129 1.890 1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.794 -1.063 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 512 20.087 0.042 -3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.371 -1.083 -1.772 1.00 0.00 H new ATOM 2020 N GLU A 513 22.159 4.207 -0.543 1.00 0.00 N ATOM 2021 CA GLU A 513 22.905 5.308 0.140 1.00 0.00 C ATOM 2022 C GLU A 513 22.482 6.760 -0.291 1.00 0.00 C ATOM 2023 O GLU A 513 22.258 7.593 0.595 1.00 0.00 O ATOM 2024 CB GLU A 513 24.422 5.025 -0.003 1.00 0.00 C ATOM 2025 CG GLU A 513 25.345 5.840 0.936 1.00 0.00 C ATOM 2026 CD GLU A 513 26.802 5.409 0.890 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.179 4.513 1.674 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.573 5.976 0.090 1.00 0.00 O ATOM 0 H GLU A 513 22.753 3.551 -1.050 1.00 0.00 H new ATOM 0 HA GLU A 513 22.634 5.302 1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.594 3.964 0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.715 5.224 -1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.279 6.895 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.980 5.747 1.959 1.00 0.00 H new ATOM 2035 N ARG A 514 22.302 7.056 -1.597 1.00 0.00 N ATOM 2036 CA ARG A 514 21.761 8.380 -2.041 1.00 0.00 C ATOM 2037 C ARG A 514 20.272 8.660 -1.598 1.00 0.00 C ATOM 2038 O ARG A 514 20.006 9.737 -1.057 1.00 0.00 O ATOM 2039 CB ARG A 514 22.006 8.559 -3.583 1.00 0.00 C ATOM 2040 CG ARG A 514 20.841 8.224 -4.556 1.00 0.00 C ATOM 2041 CD ARG A 514 21.074 8.523 -6.052 1.00 0.00 C ATOM 2042 NE ARG A 514 21.432 7.318 -6.865 1.00 0.00 N ATOM 2043 CZ ARG A 514 22.642 6.977 -7.303 1.00 0.00 C ATOM 2044 NH1 ARG A 514 23.735 7.630 -7.008 1.00 0.00 N ATOM 2045 NH2 ARG A 514 22.728 5.923 -8.060 1.00 0.00 N ATOM 0 H ARG A 514 22.517 6.413 -2.360 1.00 0.00 H new ATOM 0 HA ARG A 514 22.318 9.154 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 514 22.296 9.595 -3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.859 7.939 -3.859 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.608 7.164 -4.454 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.959 8.777 -4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.172 8.974 -6.467 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.871 9.261 -6.145 1.00 0.00 H new ATOM 0 HE ARG A 514 20.666 6.690 -7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 514 23.691 8.454 -6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 514 24.632 7.315 -7.377 1.00 0.00 H new ATOM 0 HH21 ARG A 514 21.888 5.394 -8.295 1.00 0.00 H new ATOM 0 HH22 ARG A 514 23.635 5.625 -8.418 1.00 0.00 H new ATOM 2059 N MET A 515 19.303 7.747 -1.852 1.00 0.00 N ATOM 2060 CA MET A 515 17.875 7.983 -1.552 1.00 0.00 C ATOM 2061 C MET A 515 17.507 7.822 -0.083 1.00 0.00 C ATOM 2062 O MET A 515 16.988 8.772 0.497 1.00 0.00 O ATOM 2063 CB MET A 515 16.865 7.082 -2.337 1.00 0.00 C ATOM 2064 CG MET A 515 17.114 5.584 -2.613 1.00 0.00 C ATOM 2065 SD MET A 515 17.444 5.377 -4.384 1.00 0.00 S ATOM 2066 CE MET A 515 16.567 3.851 -4.790 1.00 0.00 C ATOM 0 H MET A 515 19.490 6.834 -2.267 1.00 0.00 H new ATOM 0 HA MET A 515 17.778 9.020 -1.872 1.00 0.00 H new ATOM 0 HB2 MET A 515 15.916 7.145 -1.805 1.00 0.00 H new ATOM 0 HB3 MET A 515 16.718 7.555 -3.308 1.00 0.00 H new ATOM 0 HG2 MET A 515 17.959 5.225 -2.025 1.00 0.00 H new ATOM 0 HG3 MET A 515 16.246 4.994 -2.317 1.00 0.00 H new ATOM 0 HE1 MET A 515 16.376 3.815 -5.863 1.00 0.00 H new ATOM 0 HE2 MET A 515 17.175 2.994 -4.501 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.620 3.822 -4.252 1.00 0.00 H new ATOM 2076 N VAL A 516 17.721 6.648 0.525 1.00 0.00 N ATOM 2077 CA VAL A 516 17.128 6.384 1.859 1.00 0.00 C ATOM 2078 C VAL A 516 17.877 6.895 3.144 1.00 0.00 C ATOM 2079 O VAL A 516 17.769 6.411 4.270 1.00 0.00 O ATOM 2080 CB VAL A 516 16.693 4.905 1.775 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.748 3.851 1.538 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.734 4.553 2.892 1.00 0.00 C ATOM 0 H VAL A 516 18.278 5.886 0.139 1.00 0.00 H new ATOM 0 HA VAL A 516 16.277 7.036 2.055 1.00 0.00 H new ATOM 0 HB VAL A 516 16.171 4.864 0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.279 2.868 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.250 4.045 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.478 3.878 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.445 3.505 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.219 4.719 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.846 5.181 2.821 1.00 0.00 H new ATOM 2092 N GLN A 517 18.453 8.070 2.948 1.00 0.00 N ATOM 2093 CA GLN A 517 18.981 8.969 4.011 1.00 0.00 C ATOM 2094 C GLN A 517 18.062 10.251 3.994 1.00 0.00 C ATOM 2095 O GLN A 517 17.679 10.735 5.061 1.00 0.00 O ATOM 2096 CB GLN A 517 20.500 9.129 3.797 1.00 0.00 C ATOM 2097 CG GLN A 517 21.241 7.998 4.551 1.00 0.00 C ATOM 2098 CD GLN A 517 22.759 7.935 4.422 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.499 8.122 5.380 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.278 7.583 3.275 1.00 0.00 N ATOM 0 H GLN A 517 18.580 8.457 2.013 1.00 0.00 H new ATOM 0 HA GLN A 517 18.924 8.598 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.736 9.089 2.734 1.00 0.00 H new ATOM 0 HB3 GLN A 517 20.830 10.102 4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 517 20.998 8.086 5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.836 7.046 4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.673 7.424 2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.288 7.467 3.186 1.00 0.00 H new ATOM 2109 N GLU A 518 17.696 10.795 2.811 1.00 0.00 N ATOM 2110 CA GLU A 518 16.621 11.814 2.657 1.00 0.00 C ATOM 2111 C GLU A 518 15.180 11.163 2.483 1.00 0.00 C ATOM 2112 O GLU A 518 14.192 11.862 2.691 1.00 0.00 O ATOM 2113 CB GLU A 518 16.909 12.782 1.474 1.00 0.00 C ATOM 2114 CG GLU A 518 17.223 12.069 0.127 1.00 0.00 C ATOM 2115 CD GLU A 518 16.793 12.656 -1.209 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.043 13.649 -1.275 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.153 12.044 -2.235 1.00 0.00 O ATOM 0 H GLU A 518 18.138 10.541 1.928 1.00 0.00 H new ATOM 0 HA GLU A 518 16.620 12.385 3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.046 13.434 1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.752 13.421 1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.305 11.942 0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.787 11.072 0.189 1.00 0.00 H new ATOM 2124 N ALA A 519 14.998 9.864 2.143 1.00 0.00 N ATOM 2125 CA ALA A 519 13.686 9.199 2.097 1.00 0.00 C ATOM 2126 C ALA A 519 13.192 8.651 3.472 1.00 0.00 C ATOM 2127 O ALA A 519 12.762 9.503 4.242 1.00 0.00 O ATOM 2128 CB ALA A 519 13.781 8.211 0.925 1.00 0.00 C ATOM 0 H ALA A 519 15.771 9.247 1.891 1.00 0.00 H new ATOM 0 HA ALA A 519 12.869 9.895 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.838 7.674 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.987 8.757 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.585 7.500 1.113 1.00 0.00 H new ATOM 2134 N GLU A 520 13.216 7.346 3.847 1.00 0.00 N ATOM 2135 CA GLU A 520 12.556 6.852 5.128 1.00 0.00 C ATOM 2136 C GLU A 520 12.813 7.651 6.446 1.00 0.00 C ATOM 2137 O GLU A 520 11.853 7.952 7.165 1.00 0.00 O ATOM 2138 CB GLU A 520 12.818 5.346 5.363 1.00 0.00 C ATOM 2139 CG GLU A 520 14.258 4.885 5.646 1.00 0.00 C ATOM 2140 CD GLU A 520 14.683 4.595 7.075 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.375 3.494 7.574 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.400 5.426 7.667 1.00 0.00 O ATOM 0 H GLU A 520 13.672 6.612 3.305 1.00 0.00 H new ATOM 0 HA GLU A 520 11.504 7.041 4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.198 5.029 6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.465 4.807 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.432 3.980 5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.929 5.650 5.255 1.00 0.00 H new ATOM 2149 N LYS A 521 14.069 8.066 6.667 1.00 0.00 N ATOM 2150 CA LYS A 521 14.502 8.982 7.752 1.00 0.00 C ATOM 2151 C LYS A 521 13.637 10.290 7.731 1.00 0.00 C ATOM 2152 O LYS A 521 12.681 10.433 8.508 1.00 0.00 O ATOM 2153 CB LYS A 521 16.047 9.082 7.474 1.00 0.00 C ATOM 2154 CG LYS A 521 16.988 10.002 8.293 1.00 0.00 C ATOM 2155 CD LYS A 521 16.608 11.495 8.313 1.00 0.00 C ATOM 2156 CE LYS A 521 17.700 12.466 8.767 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.025 13.669 9.345 1.00 0.00 N ATOM 0 H LYS A 521 14.846 7.766 6.078 1.00 0.00 H new ATOM 0 HA LYS A 521 14.346 8.668 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.445 8.071 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.156 9.376 6.430 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.017 9.639 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 521 17.997 9.908 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.291 11.781 7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 521 15.745 11.620 8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.346 11.996 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.334 12.749 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 17.742 14.328 9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.465 14.141 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 16.398 13.376 10.121 1.00 0.00 H new ATOM 2171 N TYR A 522 13.912 11.165 6.748 1.00 0.00 N ATOM 2172 CA TYR A 522 13.205 12.455 6.566 1.00 0.00 C ATOM 2173 C TYR A 522 11.676 12.343 6.233 1.00 0.00 C ATOM 2174 O TYR A 522 11.026 13.370 6.261 1.00 0.00 O ATOM 2175 CB TYR A 522 14.073 13.265 5.556 1.00 0.00 C ATOM 2176 CG TYR A 522 13.414 14.486 4.876 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.475 14.246 3.869 1.00 0.00 C ATOM 2178 CD2 TYR A 522 13.509 15.768 5.425 1.00 0.00 C ATOM 2179 CE1 TYR A 522 11.556 15.222 3.508 1.00 0.00 C ATOM 2180 CE2 TYR A 522 12.622 16.768 5.022 1.00 0.00 C ATOM 2181 CZ TYR A 522 11.613 16.477 4.102 1.00 0.00 C ATOM 2182 OH TYR A 522 10.590 17.361 3.873 1.00 0.00 O ATOM 0 H TYR A 522 14.636 11.000 6.049 1.00 0.00 H new ATOM 0 HA TYR A 522 13.129 12.995 7.510 1.00 0.00 H new ATOM 0 HB2 TYR A 522 14.965 13.611 6.079 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.406 12.582 4.774 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.464 13.290 3.366 1.00 0.00 H new ATOM 0 HD2 TYR A 522 14.269 15.985 6.161 1.00 0.00 H new ATOM 0 HE1 TYR A 522 10.799 15.007 2.768 1.00 0.00 H new ATOM 0 HE2 TYR A 522 12.716 17.767 5.422 1.00 0.00 H new ATOM 0 HH TYR A 522 9.774 17.037 4.309 1.00 0.00 H new ATOM 2192 N LYS A 523 11.098 11.178 5.949 1.00 0.00 N ATOM 2193 CA LYS A 523 9.685 10.991 5.511 1.00 0.00 C ATOM 2194 C LYS A 523 8.738 10.679 6.705 1.00 0.00 C ATOM 2195 O LYS A 523 7.748 11.391 6.926 1.00 0.00 O ATOM 2196 CB LYS A 523 9.884 9.904 4.467 1.00 0.00 C ATOM 2197 CG LYS A 523 8.713 9.502 3.593 1.00 0.00 C ATOM 2198 CD LYS A 523 9.258 8.441 2.634 1.00 0.00 C ATOM 2199 CE LYS A 523 9.229 7.020 3.177 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.107 6.158 2.329 1.00 0.00 N ATOM 0 H LYS A 523 11.605 10.296 6.015 1.00 0.00 H new ATOM 0 HA LYS A 523 9.169 11.859 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.692 10.224 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.230 9.010 4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 523 7.895 9.104 4.193 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.320 10.359 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.681 8.475 1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.286 8.697 2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.572 7.005 4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.209 6.636 3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.678 5.216 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 10.213 6.590 1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 11.042 6.068 2.776 1.00 0.00 H new ATOM 2214 N ALA A 524 9.013 9.630 7.510 1.00 0.00 N ATOM 2215 CA ALA A 524 8.300 9.470 8.814 1.00 0.00 C ATOM 2216 C ALA A 524 8.557 10.718 9.788 1.00 0.00 C ATOM 2217 O ALA A 524 7.712 11.014 10.632 1.00 0.00 O ATOM 2218 CB ALA A 524 8.677 8.070 9.324 1.00 0.00 C ATOM 0 H ALA A 524 9.696 8.902 7.300 1.00 0.00 H new ATOM 0 HA ALA A 524 7.214 9.502 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.187 7.887 10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.355 7.320 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.758 8.009 9.453 1.00 0.00 H new ATOM 2224 N GLU A 525 9.679 11.444 9.547 1.00 0.00 N ATOM 2225 CA GLU A 525 10.093 12.777 10.084 1.00 0.00 C ATOM 2226 C GLU A 525 9.367 13.972 9.326 1.00 0.00 C ATOM 2227 O GLU A 525 9.075 14.986 9.961 1.00 0.00 O ATOM 2228 CB GLU A 525 11.633 12.766 9.970 1.00 0.00 C ATOM 2229 CG GLU A 525 12.436 14.000 10.423 1.00 0.00 C ATOM 2230 CD GLU A 525 13.926 13.961 10.064 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.731 13.317 10.774 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.330 14.583 9.057 1.00 0.00 O ATOM 0 H GLU A 525 10.389 11.080 8.911 1.00 0.00 H new ATOM 0 HA GLU A 525 9.793 12.944 11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.997 11.912 10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.882 12.580 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.992 14.890 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.339 14.103 11.504 1.00 0.00 H new ATOM 2239 N ASP A 526 9.023 13.860 8.003 1.00 0.00 N ATOM 2240 CA ASP A 526 8.015 14.758 7.290 1.00 0.00 C ATOM 2241 C ASP A 526 6.579 14.674 8.056 1.00 0.00 C ATOM 2242 O ASP A 526 5.696 15.531 7.940 1.00 0.00 O ATOM 2243 CB ASP A 526 8.085 14.405 5.782 1.00 0.00 C ATOM 2244 CG ASP A 526 7.612 15.477 4.788 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.415 15.502 4.440 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.463 16.268 4.310 1.00 0.00 O ATOM 0 H ASP A 526 9.428 13.151 7.391 1.00 0.00 H new ATOM 0 HA ASP A 526 8.231 15.825 7.334 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.118 14.153 5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.491 13.506 5.617 1.00 0.00 H new ATOM 2251 N GLU A 527 6.474 13.625 8.918 1.00 0.00 N ATOM 2252 CA GLU A 527 5.486 13.275 9.991 1.00 0.00 C ATOM 2253 C GLU A 527 4.305 12.570 9.423 1.00 0.00 C ATOM 2254 O GLU A 527 3.143 12.979 9.469 1.00 0.00 O ATOM 2255 CB GLU A 527 5.220 14.487 10.905 1.00 0.00 C ATOM 2256 CG GLU A 527 6.469 14.594 11.821 1.00 0.00 C ATOM 2257 CD GLU A 527 6.274 14.110 13.251 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.944 12.913 13.436 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.454 14.909 14.189 1.00 0.00 O ATOM 0 H GLU A 527 7.185 12.895 8.872 1.00 0.00 H new ATOM 0 HA GLU A 527 5.903 12.535 10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.082 15.397 10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.313 14.345 11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.280 14.022 11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.790 15.635 11.849 1.00 0.00 H new ATOM 2266 N LYS A 528 4.702 11.359 8.937 1.00 0.00 N ATOM 2267 CA LYS A 528 3.865 10.505 8.064 1.00 0.00 C ATOM 2268 C LYS A 528 3.510 11.511 6.884 1.00 0.00 C ATOM 2269 O LYS A 528 2.415 12.048 6.744 1.00 0.00 O ATOM 2270 CB LYS A 528 2.896 9.811 9.040 1.00 0.00 C ATOM 2271 CG LYS A 528 3.479 8.651 9.923 1.00 0.00 C ATOM 2272 CD LYS A 528 4.704 8.946 10.841 1.00 0.00 C ATOM 2273 CE LYS A 528 4.449 10.033 11.894 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.714 10.469 12.556 1.00 0.00 N ATOM 0 H LYS A 528 5.615 10.953 9.144 1.00 0.00 H new ATOM 0 HA LYS A 528 4.196 9.628 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.486 10.570 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.063 9.410 8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.673 8.283 10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.757 7.836 9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.995 8.026 11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.547 9.248 10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.971 10.891 11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.756 9.656 12.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.534 11.324 13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.060 9.710 13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.431 10.677 11.832 1.00 0.00 H new ATOM 2288 N GLN A 529 4.661 11.858 6.234 1.00 0.00 N ATOM 2289 CA GLN A 529 4.981 12.877 5.240 1.00 0.00 C ATOM 2290 C GLN A 529 3.790 13.698 4.713 1.00 0.00 C ATOM 2291 O GLN A 529 3.283 14.683 5.243 1.00 0.00 O ATOM 2292 CB GLN A 529 5.911 11.955 4.323 1.00 0.00 C ATOM 2293 CG GLN A 529 5.411 11.176 3.110 1.00 0.00 C ATOM 2294 CD GLN A 529 4.189 10.239 3.093 1.00 0.00 C ATOM 2295 OE1 GLN A 529 3.464 10.191 2.108 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.879 9.507 4.132 1.00 0.00 N ATOM 0 H GLN A 529 5.507 11.329 6.447 1.00 0.00 H new ATOM 0 HA GLN A 529 5.490 13.796 5.531 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.714 12.597 3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.364 11.222 4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.226 11.920 2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.254 10.571 2.777 1.00 0.00 H new ATOM 0 HE21 GLN A 529 4.467 9.529 4.965 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.049 8.914 4.109 1.00 0.00 H new ATOM 2305 N ARG A 530 3.298 13.034 3.748 1.00 0.00 N ATOM 2306 CA ARG A 530 2.040 13.254 3.082 1.00 0.00 C ATOM 2307 C ARG A 530 0.891 12.375 3.675 1.00 0.00 C ATOM 2308 O ARG A 530 -0.223 12.801 3.431 1.00 0.00 O ATOM 2309 CB ARG A 530 2.227 13.094 1.566 1.00 0.00 C ATOM 2310 CG ARG A 530 1.656 14.297 0.788 1.00 0.00 C ATOM 2311 CD ARG A 530 0.116 14.446 0.755 1.00 0.00 C ATOM 2312 NE ARG A 530 -0.330 15.489 -0.216 1.00 0.00 N ATOM 2313 CZ ARG A 530 -0.602 15.293 -1.511 1.00 0.00 C ATOM 2314 NH1 ARG A 530 -0.487 14.138 -2.117 1.00 0.00 N ATOM 2315 NH2 ARG A 530 -0.996 16.312 -2.218 1.00 0.00 N ATOM 0 H ARG A 530 3.799 12.240 3.350 1.00 0.00 H new ATOM 0 HA ARG A 530 1.715 14.278 3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.288 12.986 1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.735 12.180 1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 530 2.075 15.207 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 530 2.012 14.235 -0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 530 -0.334 13.489 0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 530 -0.244 14.702 1.751 1.00 0.00 H new ATOM 0 HE ARG A 530 -0.437 16.438 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -0.173 13.318 -1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -0.711 14.058 -3.109 1.00 0.00 H new ATOM 0 HH21 ARG A 530 -1.090 17.229 -1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 530 -1.211 16.193 -3.208 1.00 0.00 H new ATOM 2329 N ASP A 531 1.082 11.252 4.437 1.00 0.00 N ATOM 2330 CA ASP A 531 0.042 10.376 5.043 1.00 0.00 C ATOM 2331 C ASP A 531 -1.288 11.037 5.553 1.00 0.00 C ATOM 2332 O ASP A 531 -2.356 10.435 5.497 1.00 0.00 O ATOM 2333 CB ASP A 531 0.683 9.526 6.169 1.00 0.00 C ATOM 2334 CG ASP A 531 0.149 8.102 6.312 1.00 0.00 C ATOM 2335 OD1 ASP A 531 0.007 7.408 5.280 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.064 7.644 7.453 1.00 0.00 O ATOM 0 H ASP A 531 2.022 10.921 4.653 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.304 9.775 4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.758 9.475 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.539 10.045 7.117 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.208 12.284 6.040 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.388 13.154 6.367 1.00 0.00 C ATOM 2343 C LYS A 532 -2.963 13.804 5.039 1.00 0.00 C ATOM 2344 O LYS A 532 -3.014 15.016 4.816 1.00 0.00 O ATOM 2345 CB LYS A 532 -2.041 14.209 7.463 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.608 14.291 8.030 1.00 0.00 C ATOM 2347 CD LYS A 532 0.440 15.034 7.166 1.00 0.00 C ATOM 2348 CE LYS A 532 1.557 15.610 8.082 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.733 16.141 7.344 1.00 0.00 N ATOM 0 H LYS A 532 -0.315 12.740 6.227 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.176 12.536 6.797 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.285 15.191 7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.713 14.036 8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.655 14.779 9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.251 13.275 8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.872 14.352 6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -0.038 15.839 6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.135 16.407 8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 532 1.892 14.828 8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.607 15.839 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.725 15.776 6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.691 17.180 7.325 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.521 12.907 4.231 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.962 13.118 2.824 1.00 0.00 C ATOM 2365 C VAL A 533 -5.486 12.929 2.507 1.00 0.00 C ATOM 2366 O VAL A 533 -6.147 12.031 3.041 1.00 0.00 O ATOM 2367 CB VAL A 533 -3.059 12.110 2.035 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.313 10.625 2.369 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -3.024 12.281 0.504 1.00 0.00 C ATOM 0 H VAL A 533 -3.695 11.952 4.543 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.847 14.166 2.548 1.00 0.00 H new ATOM 0 HB VAL A 533 -2.076 12.395 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.645 10.000 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.127 10.454 3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.347 10.372 2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -2.367 11.528 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -4.030 12.161 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -2.650 13.275 0.257 1.00 0.00 H new ATOM 2379 N SER A 534 -5.997 13.747 1.549 1.00 0.00 N ATOM 2380 CA SER A 534 -7.389 13.679 0.987 1.00 0.00 C ATOM 2381 C SER A 534 -8.517 13.772 2.072 1.00 0.00 C ATOM 2382 O SER A 534 -8.910 14.887 2.424 1.00 0.00 O ATOM 2383 CB SER A 534 -7.462 12.459 0.017 1.00 0.00 C ATOM 2384 OG SER A 534 -8.785 12.273 -0.504 1.00 0.00 O ATOM 0 H SER A 534 -5.444 14.495 1.130 1.00 0.00 H new ATOM 0 HA SER A 534 -7.600 14.573 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.764 12.607 -0.807 1.00 0.00 H new ATOM 0 HB3 SER A 534 -7.148 11.557 0.542 1.00 0.00 H new ATOM 0 HG SER A 534 -8.962 11.315 -0.612 1.00 0.00 H new ATOM 2390 N SER A 535 -9.009 12.651 2.627 1.00 0.00 N ATOM 2391 CA SER A 535 -9.988 12.671 3.753 1.00 0.00 C ATOM 2392 C SER A 535 -9.396 12.764 5.189 1.00 0.00 C ATOM 2393 O SER A 535 -9.963 13.412 6.069 1.00 0.00 O ATOM 2394 CB SER A 535 -10.880 11.416 3.654 1.00 0.00 C ATOM 2395 OG SER A 535 -12.116 11.625 4.339 1.00 0.00 O ATOM 0 H SER A 535 -8.751 11.713 2.321 1.00 0.00 H new ATOM 0 HA SER A 535 -10.543 13.600 3.627 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.073 11.181 2.607 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.361 10.559 4.082 1.00 0.00 H new ATOM 0 HG SER A 535 -12.024 11.343 5.273 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.342 11.976 5.417 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.650 11.776 6.712 1.00 0.00 C ATOM 2403 C LYS A 536 -6.377 10.978 6.317 1.00 0.00 C ATOM 2404 O LYS A 536 -5.292 11.553 6.356 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.618 11.147 7.771 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.028 10.775 9.152 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.491 9.331 9.253 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.492 8.180 9.436 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.962 8.084 10.844 1.00 0.00 N ATOM 0 H LYS A 536 -7.919 11.427 4.669 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.342 12.681 7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.438 11.847 7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -9.050 10.245 7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.219 11.467 9.385 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.797 10.917 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.917 9.128 8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.792 9.297 10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.346 8.331 8.776 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.025 7.240 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.636 7.297 10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.149 7.915 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.430 8.972 11.115 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.502 9.706 5.900 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.372 8.915 5.361 1.00 0.00 C ATOM 2425 C ASN A 537 -5.911 8.089 4.141 1.00 0.00 C ATOM 2426 O ASN A 537 -5.863 6.866 4.219 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.755 7.978 6.455 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.175 8.524 7.766 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.963 9.705 8.010 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.927 7.638 8.697 1.00 0.00 N ATOM 0 H ASN A 537 -7.384 9.195 5.925 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.570 9.580 5.041 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.531 7.263 6.729 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.958 7.413 5.971 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.565 7.937 9.602 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.096 6.648 8.517 1.00 0.00 H new ATOM 2437 N SER A 538 -6.467 8.642 3.035 1.00 0.00 N ATOM 2438 CA SER A 538 -7.010 7.783 1.922 1.00 0.00 C ATOM 2439 C SER A 538 -6.050 7.562 0.707 1.00 0.00 C ATOM 2440 O SER A 538 -5.079 8.301 0.528 1.00 0.00 O ATOM 2441 CB SER A 538 -8.394 8.335 1.518 1.00 0.00 C ATOM 2442 OG SER A 538 -8.347 9.571 0.813 1.00 0.00 O ATOM 0 H SER A 538 -6.556 9.646 2.879 1.00 0.00 H new ATOM 0 HA SER A 538 -7.110 6.769 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.901 7.595 0.898 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.997 8.465 2.417 1.00 0.00 H new ATOM 0 HG SER A 538 -8.691 9.443 -0.096 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.293 6.499 -0.101 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.522 6.255 -1.372 1.00 0.00 C ATOM 2450 C LEU A 539 -6.447 6.027 -2.616 1.00 0.00 C ATOM 2451 O LEU A 539 -6.616 4.948 -3.187 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.454 5.163 -1.151 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.686 3.646 -1.076 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -3.312 2.973 -1.087 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.487 3.185 0.144 1.00 0.00 C ATOM 0 H LEU A 539 -7.007 5.797 0.092 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.981 7.166 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.725 5.305 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.959 5.427 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.295 3.361 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.436 1.891 -1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -2.786 3.234 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.733 3.314 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.602 2.102 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.959 3.470 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.470 3.655 0.132 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.983 7.165 -3.054 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.037 7.297 -4.089 1.00 0.00 C ATOM 2469 C GLU A 540 -7.913 8.684 -4.785 1.00 0.00 C ATOM 2470 O GLU A 540 -8.176 8.750 -6.007 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.459 7.065 -3.455 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.646 7.462 -1.954 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.430 8.704 -1.629 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.669 8.681 -1.781 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -9.831 9.653 -1.060 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.547 9.702 -4.140 1.00 0.00 O ATOM 0 H GLU A 540 -6.688 8.070 -2.687 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.905 6.531 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.187 7.622 -4.045 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.707 6.009 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -10.127 6.625 -1.448 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.654 7.572 -1.515 1.00 0.00 H new TER 2483 GLU A 540