USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1392 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 495 ASN : amide:sc= -0.207! K(o=1.5!,f=-1.2) USER MOD Set 1.2: A 499 SER OG : rot 145:sc= 1.7 USER MOD Set 2.1: A 483 ASN : amide:sc= -0.434 K(o=0.084,f=-9!) USER MOD Set 2.2: A 486 ASN : amide:sc= 0.518 X(o=0.084,f=-0.41) USER MOD Set 3.1: A 428 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 491 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 493 HIS : no HE2:sc= -1.05 K(o=-1.1,f=-2.4!) USER MOD Single : A 386 MET CE :methyl -155:sc= -0.0823 (180deg=-1.05) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.0678 X(o=-0.068,f=-0.068) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 ASN : amide:sc= -3.69! C(o=-3.7!,f=-3.1!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.0054) USER MOD Single : A 417 THR OG1 : rot -172:sc= 1.41 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.82) USER MOD Single : A 434 GLN : amide:sc= 0.999 K(o=1,f=-0.3) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 170:sc= 0.0212 USER MOD Single : A 458 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.19) USER MOD Single : A 459 CYS SG : rot 180:sc= -0.0238 USER MOD Single : A 463 CYS SG : rot 150:sc= 0.015 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot -17:sc= 0.751 USER MOD Single : A 468 MET CE :methyl 152:sc= -0.0808 (180deg=-0.69) USER MOD Single : A 470 MET CE :methyl -158:sc= -0.0716 (180deg=-0.701) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -130:sc= -0.131 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.511 K(o=0.51,f=-0.0032) USER MOD Single : A 494 LYS NZ :NH3+ 178:sc= 1.42 (180deg=1.39) USER MOD Single : A 497 ASN : amide:sc=-0.00237 X(o=-0.0024,f=-0.0024) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.696 K(o=-0.7,f=-2.9!) USER MOD Single : A 507 MET CE :methyl -171:sc= 0 (180deg=-0.173) USER MOD Single : A 508 LYS NZ :NH3+ 151:sc= 0.944 (180deg=-0.651!) USER MOD Single : A 518 CYS SG : rot 177:sc= -0.899 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 22:sc= 0.388 USER MOD Single : A 524 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.306) USER MOD Single : A 539 GLN : amide:sc= -0.336 K(o=-0.34,f=-2.9!) USER MOD Single : A 540 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -130:sc= -0.707! USER MOD Single : A 557 HIS : no HD1:sc= -0.721 K(o=-0.72,f=-0.2) USER MOD Single : A 564 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.027) USER MOD Single : A 570 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 582 ASN : amide:sc= 0.154 K(o=0.15,f=-5.3!) USER MOD Single : A 584 CYS SG : rot 70:sc= -0.848 USER MOD Single : A 590 SER OG : rot -130:sc= 0.0927 USER MOD Single : A 591 MET CE :methyl -165:sc= -0.367 (180deg=-0.884) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 10.954 -11.011 -1.512 1.00 0.00 N ATOM 47 CA MET A 386 9.736 -10.345 -1.981 1.00 0.00 C ATOM 48 C MET A 386 10.114 -9.003 -2.618 1.00 0.00 C ATOM 49 O MET A 386 11.294 -8.630 -2.535 1.00 0.00 O ATOM 50 CB MET A 386 8.790 -10.081 -0.807 1.00 0.00 C ATOM 51 CG MET A 386 9.399 -9.122 0.236 1.00 0.00 C ATOM 52 SD MET A 386 8.602 -8.960 1.858 1.00 0.00 S ATOM 53 CE MET A 386 6.912 -8.512 1.394 1.00 0.00 C ATOM 0 HA MET A 386 9.238 -10.987 -2.708 1.00 0.00 H new ATOM 0 HB2 MET A 386 7.858 -9.660 -1.183 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.541 -11.026 -0.325 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.430 -9.433 0.406 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.436 -8.129 -0.213 1.00 0.00 H new ATOM 0 HE1 MET A 386 6.443 -7.964 2.212 1.00 0.00 H new ATOM 0 HE2 MET A 386 6.933 -7.885 0.503 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.339 -9.416 1.188 1.00 0.00 H new ATOM 63 N THR A 387 9.156 -8.254 -3.184 1.00 0.00 N ATOM 64 CA THR A 387 9.418 -7.029 -3.916 1.00 0.00 C ATOM 65 C THR A 387 8.105 -6.273 -4.149 1.00 0.00 C ATOM 66 O THR A 387 7.050 -6.680 -3.655 1.00 0.00 O ATOM 67 CB THR A 387 10.147 -7.423 -5.211 1.00 0.00 C ATOM 68 OG1 THR A 387 11.038 -6.385 -5.566 1.00 0.00 O ATOM 69 CG2 THR A 387 9.252 -7.742 -6.414 1.00 0.00 C ATOM 0 H THR A 387 8.166 -8.495 -3.139 1.00 0.00 H new ATOM 0 HA THR A 387 10.056 -6.341 -3.361 1.00 0.00 H new ATOM 0 HB THR A 387 10.658 -8.358 -4.980 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.510 -6.627 -6.390 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.873 -8.006 -7.270 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.597 -8.578 -6.169 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.648 -6.868 -6.660 1.00 0.00 H new ATOM 77 N VAL A 388 8.179 -5.163 -4.887 1.00 0.00 N ATOM 78 CA VAL A 388 7.038 -4.324 -5.226 1.00 0.00 C ATOM 79 C VAL A 388 6.091 -5.070 -6.185 1.00 0.00 C ATOM 80 O VAL A 388 4.877 -5.135 -5.959 1.00 0.00 O ATOM 81 CB VAL A 388 7.546 -2.997 -5.847 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.374 -2.116 -6.292 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.502 -2.191 -4.953 1.00 0.00 C ATOM 0 H VAL A 388 9.058 -4.818 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 388 6.472 -4.091 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 388 8.135 -3.302 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.757 -1.192 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.782 -2.647 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.748 -1.882 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.804 -1.281 -5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.997 -1.929 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.384 -2.791 -4.730 1.00 0.00 H new ATOM 93 N ALA A 389 6.658 -5.625 -7.260 1.00 0.00 N ATOM 94 CA ALA A 389 6.040 -6.326 -8.383 1.00 0.00 C ATOM 95 C ALA A 389 5.164 -5.452 -9.295 1.00 0.00 C ATOM 96 O ALA A 389 5.320 -5.526 -10.519 1.00 0.00 O ATOM 97 CB ALA A 389 5.318 -7.595 -7.921 1.00 0.00 C ATOM 0 H ALA A 389 7.671 -5.589 -7.374 1.00 0.00 H new ATOM 0 HA ALA A 389 6.871 -6.621 -9.024 1.00 0.00 H new ATOM 0 HB1 ALA A 389 4.870 -8.092 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.032 -8.267 -7.445 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.538 -7.330 -7.207 1.00 0.00 H new ATOM 103 N HIS A 390 4.278 -4.625 -8.736 1.00 0.00 N ATOM 104 CA HIS A 390 3.321 -3.774 -9.444 1.00 0.00 C ATOM 105 C HIS A 390 3.246 -2.432 -8.708 1.00 0.00 C ATOM 106 O HIS A 390 3.577 -2.368 -7.524 1.00 0.00 O ATOM 107 CB HIS A 390 1.931 -4.445 -9.472 1.00 0.00 C ATOM 108 CG HIS A 390 1.942 -5.945 -9.666 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.869 -6.876 -8.654 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.056 -6.625 -10.849 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.930 -8.096 -9.219 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.047 -7.996 -10.556 1.00 0.00 N ATOM 0 H HIS A 390 4.206 -4.526 -7.723 1.00 0.00 H new ATOM 0 HA HIS A 390 3.643 -3.621 -10.474 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.418 -4.220 -8.537 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.345 -3.996 -10.274 1.00 0.00 H new ATOM 0 HD2 HIS A 390 2.138 -6.184 -11.832 1.00 0.00 H new ATOM 0 HE1 HIS A 390 1.890 -9.028 -8.674 1.00 0.00 H new ATOM 0 HE2 HIS A 390 2.115 -8.765 -11.223 1.00 0.00 H new ATOM 120 N MET A 391 2.754 -1.362 -9.333 1.00 0.00 N ATOM 121 CA MET A 391 2.613 -0.054 -8.684 1.00 0.00 C ATOM 122 C MET A 391 1.459 0.725 -9.317 1.00 0.00 C ATOM 123 O MET A 391 1.156 0.524 -10.492 1.00 0.00 O ATOM 124 CB MET A 391 3.930 0.736 -8.791 1.00 0.00 C ATOM 125 CG MET A 391 4.487 0.790 -10.221 1.00 0.00 C ATOM 126 SD MET A 391 5.912 -0.292 -10.541 1.00 0.00 S ATOM 127 CE MET A 391 7.254 0.899 -10.291 1.00 0.00 C ATOM 0 H MET A 391 2.441 -1.375 -10.304 1.00 0.00 H new ATOM 0 HA MET A 391 2.388 -0.203 -7.628 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.767 1.752 -8.433 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.673 0.282 -8.135 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.689 0.526 -10.914 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.775 1.818 -10.443 1.00 0.00 H new ATOM 0 HE1 MET A 391 8.213 0.405 -10.448 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.149 1.720 -11.000 1.00 0.00 H new ATOM 0 HE3 MET A 391 7.209 1.290 -9.274 1.00 0.00 H new ATOM 137 N TRP A 392 0.848 1.651 -8.570 1.00 0.00 N ATOM 138 CA TRP A 392 -0.273 2.459 -9.036 1.00 0.00 C ATOM 139 C TRP A 392 0.152 3.915 -8.977 1.00 0.00 C ATOM 140 O TRP A 392 0.383 4.447 -7.886 1.00 0.00 O ATOM 141 CB TRP A 392 -1.535 2.215 -8.205 1.00 0.00 C ATOM 142 CG TRP A 392 -2.760 2.869 -8.764 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.442 2.420 -9.839 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.439 4.098 -8.346 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.515 3.248 -10.080 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.546 4.306 -9.218 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.231 5.079 -7.353 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.392 5.412 -9.141 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.083 6.199 -7.257 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.151 6.375 -8.155 1.00 0.00 C ATOM 0 H TRP A 392 1.126 1.860 -7.611 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.527 2.180 -10.059 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.709 1.141 -8.131 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.369 2.581 -7.192 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.186 1.546 -10.420 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.204 3.090 -10.815 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.411 4.971 -6.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.217 5.523 -9.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.913 6.932 -6.483 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.782 7.249 -8.084 1.00 0.00 H new ATOM 161 N PHE A 393 0.327 4.511 -10.155 1.00 0.00 N ATOM 162 CA PHE A 393 0.942 5.827 -10.306 1.00 0.00 C ATOM 163 C PHE A 393 0.327 6.505 -11.532 1.00 0.00 C ATOM 164 O PHE A 393 -0.433 7.458 -11.401 1.00 0.00 O ATOM 165 CB PHE A 393 2.475 5.666 -10.374 1.00 0.00 C ATOM 166 CG PHE A 393 3.002 4.885 -11.564 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.831 3.489 -11.644 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.557 5.577 -12.654 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.158 2.801 -12.825 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.900 4.885 -13.825 1.00 0.00 C ATOM 171 CZ PHE A 393 3.686 3.501 -13.919 1.00 0.00 C ATOM 0 H PHE A 393 0.043 4.089 -11.039 1.00 0.00 H new ATOM 0 HA PHE A 393 0.746 6.475 -9.452 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.926 6.658 -10.385 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.811 5.173 -9.462 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.447 2.945 -10.794 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.720 6.643 -12.590 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.003 1.734 -12.890 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.331 5.420 -14.658 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.927 2.977 -14.832 1.00 0.00 H new ATOM 181 N ASP A 394 0.514 5.912 -12.714 1.00 0.00 N ATOM 182 CA ASP A 394 -0.088 6.291 -13.993 1.00 0.00 C ATOM 183 C ASP A 394 -1.612 6.089 -13.991 1.00 0.00 C ATOM 184 O ASP A 394 -2.249 6.202 -15.040 1.00 0.00 O ATOM 185 CB ASP A 394 0.624 5.650 -15.206 1.00 0.00 C ATOM 186 CG ASP A 394 1.851 6.419 -15.721 1.00 0.00 C ATOM 187 OD1 ASP A 394 2.325 7.351 -15.036 1.00 0.00 O ATOM 188 OD2 ASP A 394 2.350 6.068 -16.818 1.00 0.00 O ATOM 0 H ASP A 394 1.129 5.104 -12.808 1.00 0.00 H new ATOM 0 HA ASP A 394 0.071 7.363 -14.113 1.00 0.00 H new ATOM 0 HB2 ASP A 394 0.934 4.641 -14.934 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -0.094 5.554 -16.021 1.00 0.00 H new ATOM 193 N ASN A 395 -2.214 5.664 -12.867 1.00 0.00 N ATOM 194 CA ASN A 395 -3.652 5.647 -12.557 1.00 0.00 C ATOM 195 C ASN A 395 -4.308 4.337 -13.000 1.00 0.00 C ATOM 196 O ASN A 395 -5.474 4.107 -12.707 1.00 0.00 O ATOM 197 CB ASN A 395 -4.411 6.873 -13.129 1.00 0.00 C ATOM 198 CG ASN A 395 -4.979 7.838 -12.106 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.763 7.766 -10.907 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.678 8.842 -12.586 1.00 0.00 N ATOM 0 H ASN A 395 -1.664 5.295 -12.092 1.00 0.00 H new ATOM 0 HA ASN A 395 -3.726 5.714 -11.472 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -3.733 7.423 -13.782 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.229 6.511 -13.752 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.039 9.559 -11.957 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -5.860 8.904 -13.588 1.00 0.00 H new ATOM 207 N GLN A 396 -3.552 3.446 -13.645 1.00 0.00 N ATOM 208 CA GLN A 396 -4.067 2.272 -14.363 1.00 0.00 C ATOM 209 C GLN A 396 -3.211 1.030 -14.135 1.00 0.00 C ATOM 210 O GLN A 396 -3.250 0.092 -14.930 1.00 0.00 O ATOM 211 CB GLN A 396 -4.273 2.610 -15.860 1.00 0.00 C ATOM 212 CG GLN A 396 -2.982 2.927 -16.645 1.00 0.00 C ATOM 213 CD GLN A 396 -3.257 3.243 -18.120 1.00 0.00 C ATOM 214 OE1 GLN A 396 -2.928 2.478 -19.022 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.866 4.381 -18.407 1.00 0.00 N ATOM 0 H GLN A 396 -2.536 3.521 -13.685 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.043 2.017 -13.951 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.774 1.770 -16.340 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.944 3.466 -15.934 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.478 3.776 -16.182 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.302 2.078 -16.579 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -4.139 5.016 -17.657 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -4.063 4.623 -19.378 1.00 0.00 H new ATOM 224 N ILE A 397 -2.461 1.025 -13.031 1.00 0.00 N ATOM 225 CA ILE A 397 -1.379 0.114 -12.720 1.00 0.00 C ATOM 226 C ILE A 397 -0.417 0.092 -13.920 1.00 0.00 C ATOM 227 O ILE A 397 0.371 1.025 -14.050 1.00 0.00 O ATOM 228 CB ILE A 397 -1.949 -1.242 -12.241 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.926 -1.092 -11.048 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.796 -2.177 -11.860 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.447 -2.415 -10.470 1.00 0.00 C ATOM 0 H ILE A 397 -2.611 1.706 -12.287 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.773 0.437 -11.873 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.520 -1.665 -13.067 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.425 -0.538 -10.254 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.778 -0.491 -11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.198 -3.132 -11.523 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.157 -2.339 -12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.212 -1.726 -11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.123 -2.208 -9.640 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -3.981 -2.965 -11.245 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.608 -3.012 -10.114 1.00 0.00 H new ATOM 243 N HIS A 398 -0.569 -0.884 -14.818 1.00 0.00 N ATOM 244 CA HIS A 398 0.274 -1.175 -15.969 1.00 0.00 C ATOM 245 C HIS A 398 1.742 -1.406 -15.580 1.00 0.00 C ATOM 246 O HIS A 398 2.048 -1.685 -14.417 1.00 0.00 O ATOM 247 CB HIS A 398 0.043 -0.135 -17.080 1.00 0.00 C ATOM 248 CG HIS A 398 0.163 -0.709 -18.470 1.00 0.00 C ATOM 249 ND1 HIS A 398 0.981 -0.250 -19.476 1.00 0.00 N ATOM 250 CD2 HIS A 398 -0.584 -1.740 -18.976 1.00 0.00 C ATOM 251 CE1 HIS A 398 0.717 -0.981 -20.570 1.00 0.00 C ATOM 252 NE2 HIS A 398 -0.232 -1.903 -20.323 1.00 0.00 N ATOM 0 H HIS A 398 -1.347 -1.540 -14.749 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.025 -2.133 -16.394 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -0.949 0.301 -16.959 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.764 0.675 -16.965 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -1.314 -2.323 -18.434 1.00 0.00 H new ATOM 0 HE1 HIS A 398 1.203 -0.847 -21.525 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -0.616 -2.581 -20.981 1.00 0.00 H new ATOM 495 N ALA A 416 10.330 13.537 -11.588 1.00 0.00 N ATOM 496 CA ALA A 416 8.879 13.708 -11.574 1.00 0.00 C ATOM 497 C ALA A 416 8.229 12.882 -10.452 1.00 0.00 C ATOM 498 O ALA A 416 8.411 13.195 -9.272 1.00 0.00 O ATOM 499 CB ALA A 416 8.349 13.352 -12.971 1.00 0.00 C ATOM 0 HA ALA A 416 8.616 14.742 -11.353 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.266 13.471 -12.990 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.800 14.014 -13.711 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.605 12.319 -13.205 1.00 0.00 H new ATOM 505 N THR A 417 7.608 11.746 -10.774 1.00 0.00 N ATOM 506 CA THR A 417 6.795 11.025 -9.800 1.00 0.00 C ATOM 507 C THR A 417 7.703 10.120 -8.960 1.00 0.00 C ATOM 508 O THR A 417 7.634 10.160 -7.731 1.00 0.00 O ATOM 509 CB THR A 417 5.633 10.320 -10.528 1.00 0.00 C ATOM 510 OG1 THR A 417 4.959 11.283 -11.328 1.00 0.00 O ATOM 511 CG2 THR A 417 4.611 9.713 -9.565 1.00 0.00 C ATOM 0 H THR A 417 7.653 11.310 -11.695 1.00 0.00 H new ATOM 0 HA THR A 417 6.316 11.694 -9.085 1.00 0.00 H new ATOM 0 HB THR A 417 6.059 9.510 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.144 10.886 -11.700 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.817 9.230 -10.134 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.102 8.975 -8.931 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.185 10.500 -8.943 1.00 0.00 H new ATOM 519 N TRP A 418 8.666 9.437 -9.596 1.00 0.00 N ATOM 520 CA TRP A 418 9.662 8.619 -8.905 1.00 0.00 C ATOM 521 C TRP A 418 10.403 9.434 -7.846 1.00 0.00 C ATOM 522 O TRP A 418 10.623 8.965 -6.731 1.00 0.00 O ATOM 523 CB TRP A 418 10.631 8.018 -9.930 1.00 0.00 C ATOM 524 CG TRP A 418 11.567 6.970 -9.413 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.901 7.110 -9.226 1.00 0.00 C ATOM 526 CD2 TRP A 418 11.262 5.585 -9.070 1.00 0.00 C ATOM 527 NE1 TRP A 418 13.442 5.903 -8.826 1.00 0.00 N ATOM 528 CE2 TRP A 418 12.483 4.915 -8.763 1.00 0.00 C ATOM 529 CE3 TRP A 418 10.077 4.820 -9.018 1.00 0.00 C ATOM 530 CZ2 TRP A 418 12.533 3.540 -8.485 1.00 0.00 C ATOM 531 CZ3 TRP A 418 10.116 3.438 -8.753 1.00 0.00 C ATOM 532 CH2 TRP A 418 11.341 2.795 -8.496 1.00 0.00 C ATOM 0 H TRP A 418 8.773 9.440 -10.610 1.00 0.00 H new ATOM 0 HA TRP A 418 9.156 7.806 -8.385 1.00 0.00 H new ATOM 0 HB2 TRP A 418 10.047 7.586 -10.743 1.00 0.00 H new ATOM 0 HB3 TRP A 418 11.223 8.827 -10.358 1.00 0.00 H new ATOM 0 HD1 TRP A 418 13.457 8.025 -9.368 1.00 0.00 H new ATOM 0 HE1 TRP A 418 14.428 5.761 -8.605 1.00 0.00 H new ATOM 0 HE3 TRP A 418 9.125 5.303 -9.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 13.475 3.060 -8.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 9.199 2.867 -8.747 1.00 0.00 H new ATOM 0 HH2 TRP A 418 11.365 1.732 -8.308 1.00 0.00 H new ATOM 543 N PHE A 419 10.746 10.688 -8.154 1.00 0.00 N ATOM 544 CA PHE A 419 11.432 11.546 -7.201 1.00 0.00 C ATOM 545 C PHE A 419 10.536 11.855 -5.995 1.00 0.00 C ATOM 546 O PHE A 419 11.022 11.911 -4.866 1.00 0.00 O ATOM 547 CB PHE A 419 11.890 12.829 -7.905 1.00 0.00 C ATOM 548 CG PHE A 419 12.653 13.815 -7.036 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.620 13.373 -6.109 1.00 0.00 C ATOM 550 CD2 PHE A 419 12.379 15.192 -7.141 1.00 0.00 C ATOM 551 CE1 PHE A 419 14.247 14.289 -5.248 1.00 0.00 C ATOM 552 CE2 PHE A 419 13.009 16.106 -6.282 1.00 0.00 C ATOM 553 CZ PHE A 419 13.922 15.653 -5.316 1.00 0.00 C ATOM 0 H PHE A 419 10.557 11.125 -9.056 1.00 0.00 H new ATOM 0 HA PHE A 419 12.311 11.026 -6.820 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.520 12.554 -8.751 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.013 13.333 -8.312 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.879 12.326 -6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 419 11.681 15.546 -7.885 1.00 0.00 H new ATOM 0 HE1 PHE A 419 14.979 13.944 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 419 12.791 17.161 -6.364 1.00 0.00 H new ATOM 0 HZ PHE A 419 14.373 16.352 -4.627 1.00 0.00 H new ATOM 563 N ALA A 420 9.228 12.067 -6.189 1.00 0.00 N ATOM 564 CA ALA A 420 8.293 12.242 -5.081 1.00 0.00 C ATOM 565 C ALA A 420 8.289 11.003 -4.182 1.00 0.00 C ATOM 566 O ALA A 420 8.499 11.137 -2.975 1.00 0.00 O ATOM 567 CB ALA A 420 6.894 12.589 -5.599 1.00 0.00 C ATOM 0 H ALA A 420 8.796 12.121 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 420 8.623 13.083 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.215 12.715 -4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 420 6.937 13.516 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.533 11.784 -6.239 1.00 0.00 H new ATOM 573 N LEU A 421 8.096 9.815 -4.758 1.00 0.00 N ATOM 574 CA LEU A 421 8.037 8.550 -4.024 1.00 0.00 C ATOM 575 C LEU A 421 9.342 8.217 -3.329 1.00 0.00 C ATOM 576 O LEU A 421 9.317 7.729 -2.203 1.00 0.00 O ATOM 577 CB LEU A 421 7.628 7.415 -4.973 1.00 0.00 C ATOM 578 CG LEU A 421 6.867 6.296 -4.232 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.449 6.738 -3.845 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.777 5.057 -5.120 1.00 0.00 C ATOM 0 H LEU A 421 7.974 9.703 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 421 7.286 8.662 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.001 7.815 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.517 6.998 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 421 7.419 6.069 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.943 5.924 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.505 7.608 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.890 6.996 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.239 4.270 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.247 5.306 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.781 4.710 -5.363 1.00 0.00 H new ATOM 592 N SER A 422 10.479 8.492 -3.960 1.00 0.00 N ATOM 593 CA SER A 422 11.783 8.129 -3.449 1.00 0.00 C ATOM 594 C SER A 422 12.077 9.022 -2.254 1.00 0.00 C ATOM 595 O SER A 422 12.668 8.563 -1.278 1.00 0.00 O ATOM 596 CB SER A 422 12.830 8.259 -4.563 1.00 0.00 C ATOM 597 OG SER A 422 14.072 7.807 -4.079 1.00 0.00 O ATOM 0 H SER A 422 10.514 8.981 -4.854 1.00 0.00 H new ATOM 0 HA SER A 422 11.812 7.091 -3.119 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.529 7.674 -5.432 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.907 9.297 -4.888 1.00 0.00 H new ATOM 0 HG SER A 422 14.747 7.885 -4.786 1.00 0.00 H new ATOM 603 N ARG A 423 11.618 10.278 -2.297 1.00 0.00 N ATOM 604 CA ARG A 423 11.861 11.227 -1.231 1.00 0.00 C ATOM 605 C ARG A 423 11.267 10.709 0.076 1.00 0.00 C ATOM 606 O ARG A 423 11.978 10.555 1.068 1.00 0.00 O ATOM 607 CB ARG A 423 11.292 12.614 -1.571 1.00 0.00 C ATOM 608 CG ARG A 423 12.269 13.574 -2.257 1.00 0.00 C ATOM 609 CD ARG A 423 11.519 14.849 -2.677 1.00 0.00 C ATOM 610 NE ARG A 423 10.799 14.666 -3.943 1.00 0.00 N ATOM 611 CZ ARG A 423 10.245 15.627 -4.695 1.00 0.00 C ATOM 612 NH1 ARG A 423 10.434 16.919 -4.435 1.00 0.00 N ATOM 613 NH2 ARG A 423 9.491 15.293 -5.737 1.00 0.00 N ATOM 0 H ARG A 423 11.072 10.653 -3.072 1.00 0.00 H new ATOM 0 HA ARG A 423 12.939 11.335 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.423 12.484 -2.217 1.00 0.00 H new ATOM 0 HB3 ARG A 423 10.938 13.079 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.086 13.825 -1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.714 13.096 -3.130 1.00 0.00 H new ATOM 0 HD2 ARG A 423 10.814 15.130 -1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.228 15.671 -2.777 1.00 0.00 H new ATOM 0 HE ARG A 423 10.711 13.709 -4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.014 17.201 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 423 9.999 17.627 -5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 423 9.337 14.310 -5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 423 9.067 16.020 -6.313 1.00 0.00 H new ATOM 627 N ILE A 424 9.956 10.449 0.046 1.00 0.00 N ATOM 628 CA ILE A 424 9.163 9.994 1.186 1.00 0.00 C ATOM 629 C ILE A 424 9.784 8.687 1.664 1.00 0.00 C ATOM 630 O ILE A 424 10.185 8.580 2.816 1.00 0.00 O ATOM 631 CB ILE A 424 7.678 9.798 0.781 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.083 11.003 0.016 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.758 9.501 1.979 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.116 10.492 -1.047 1.00 0.00 C ATOM 0 H ILE A 424 9.401 10.554 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 424 9.171 10.734 1.986 1.00 0.00 H new ATOM 0 HB ILE A 424 7.709 8.932 0.119 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.565 11.668 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.880 11.584 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.734 9.374 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 424 7.088 8.587 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.800 10.331 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.693 11.337 -1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.649 9.844 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.314 9.930 -0.569 1.00 0.00 H new ATOM 646 N ALA A 425 9.903 7.725 0.748 1.00 0.00 N ATOM 647 CA ALA A 425 10.375 6.381 1.003 1.00 0.00 C ATOM 648 C ALA A 425 11.798 6.328 1.572 1.00 0.00 C ATOM 649 O ALA A 425 12.119 5.372 2.276 1.00 0.00 O ATOM 650 CB ALA A 425 10.269 5.629 -0.321 1.00 0.00 C ATOM 0 H ALA A 425 9.660 7.877 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 425 9.762 5.919 1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.614 4.604 -0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.231 5.622 -0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.886 6.124 -1.071 1.00 0.00 H new ATOM 656 N GLY A 426 12.647 7.317 1.285 1.00 0.00 N ATOM 657 CA GLY A 426 14.033 7.353 1.723 1.00 0.00 C ATOM 658 C GLY A 426 14.168 7.835 3.163 1.00 0.00 C ATOM 659 O GLY A 426 14.907 7.236 3.940 1.00 0.00 O ATOM 0 H GLY A 426 12.379 8.130 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.467 6.357 1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.603 8.010 1.066 1.00 0.00 H new ATOM 663 N LEU A 427 13.485 8.922 3.530 1.00 0.00 N ATOM 664 CA LEU A 427 13.512 9.465 4.887 1.00 0.00 C ATOM 665 C LEU A 427 12.596 8.696 5.821 1.00 0.00 C ATOM 666 O LEU A 427 13.011 8.322 6.920 1.00 0.00 O ATOM 667 CB LEU A 427 13.059 10.922 4.860 1.00 0.00 C ATOM 668 CG LEU A 427 14.070 11.822 4.148 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.451 13.185 3.870 1.00 0.00 C ATOM 670 CD2 LEU A 427 15.315 12.017 5.005 1.00 0.00 C ATOM 0 H LEU A 427 12.895 9.452 2.889 1.00 0.00 H new ATOM 0 HA LEU A 427 14.535 9.380 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 427 12.094 10.993 4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.914 11.276 5.881 1.00 0.00 H new ATOM 0 HG LEU A 427 14.348 11.340 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.179 13.819 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.572 13.063 3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.158 13.650 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 427 16.021 12.660 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 427 15.036 12.481 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.779 11.050 5.198 1.00 0.00 H new ATOM 682 N CYS A 428 11.354 8.482 5.394 1.00 0.00 N ATOM 683 CA CYS A 428 10.373 7.632 6.048 1.00 0.00 C ATOM 684 C CYS A 428 10.739 6.177 5.720 1.00 0.00 C ATOM 685 O CYS A 428 9.986 5.474 5.048 1.00 0.00 O ATOM 686 CB CYS A 428 8.961 8.044 5.582 1.00 0.00 C ATOM 687 SG CYS A 428 7.736 7.786 6.902 1.00 0.00 S ATOM 0 H CYS A 428 10.992 8.917 4.545 1.00 0.00 H new ATOM 0 HA CYS A 428 10.375 7.739 7.133 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.964 9.093 5.284 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.681 7.464 4.703 1.00 0.00 H new ATOM 0 HG CYS A 428 6.560 8.144 6.479 1.00 0.00 H new ATOM 693 N ASN A 429 11.913 5.738 6.170 1.00 0.00 N ATOM 694 CA ASN A 429 12.490 4.428 5.925 1.00 0.00 C ATOM 695 C ASN A 429 12.751 3.743 7.254 1.00 0.00 C ATOM 696 O ASN A 429 13.541 4.232 8.063 1.00 0.00 O ATOM 697 CB ASN A 429 13.793 4.552 5.140 1.00 0.00 C ATOM 698 CG ASN A 429 14.346 3.178 4.823 1.00 0.00 C ATOM 699 OD1 ASN A 429 14.188 2.680 3.716 1.00 0.00 O ATOM 700 ND2 ASN A 429 15.022 2.542 5.754 1.00 0.00 N ATOM 0 H ASN A 429 12.517 6.324 6.747 1.00 0.00 H new ATOM 0 HA ASN A 429 11.790 3.836 5.335 1.00 0.00 H new ATOM 0 HB2 ASN A 429 13.618 5.104 4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 429 14.521 5.121 5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 429 15.421 1.624 5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 429 15.148 2.966 6.673 1.00 0.00 H new ATOM 707 N ARG A 430 12.105 2.606 7.471 1.00 0.00 N ATOM 708 CA ARG A 430 12.172 1.833 8.709 1.00 0.00 C ATOM 709 C ARG A 430 13.045 0.608 8.492 1.00 0.00 C ATOM 710 O ARG A 430 13.915 0.310 9.316 1.00 0.00 O ATOM 711 CB ARG A 430 10.753 1.413 9.128 1.00 0.00 C ATOM 712 CG ARG A 430 9.772 2.596 9.194 1.00 0.00 C ATOM 713 CD ARG A 430 9.152 2.850 10.574 1.00 0.00 C ATOM 714 NE ARG A 430 9.191 4.284 10.916 1.00 0.00 N ATOM 715 CZ ARG A 430 10.141 4.935 11.597 1.00 0.00 C ATOM 716 NH1 ARG A 430 11.200 4.292 12.082 1.00 0.00 N ATOM 717 NH2 ARG A 430 10.006 6.244 11.772 1.00 0.00 N ATOM 0 H ARG A 430 11.500 2.180 6.769 1.00 0.00 H new ATOM 0 HA ARG A 430 12.607 2.441 9.502 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.375 0.674 8.422 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.796 0.929 10.104 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.293 3.499 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.969 2.422 8.478 1.00 0.00 H new ATOM 0 HD2 ARG A 430 8.120 2.498 10.583 1.00 0.00 H new ATOM 0 HD3 ARG A 430 9.691 2.278 11.329 1.00 0.00 H new ATOM 0 HE ARG A 430 8.402 4.845 10.596 1.00 0.00 H new ATOM 0 HH11 ARG A 430 11.297 3.287 11.937 1.00 0.00 H new ATOM 0 HH12 ARG A 430 11.915 4.804 12.599 1.00 0.00 H new ATOM 0 HH21 ARG A 430 9.193 6.728 11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 430 10.715 6.765 12.287 1.00 0.00 H new ATOM 731 N ALA A 431 12.809 -0.098 7.386 1.00 0.00 N ATOM 732 CA ALA A 431 13.534 -1.309 7.060 1.00 0.00 C ATOM 733 C ALA A 431 14.873 -0.978 6.436 1.00 0.00 C ATOM 734 O ALA A 431 14.953 -0.195 5.496 1.00 0.00 O ATOM 735 CB ALA A 431 12.710 -2.204 6.142 1.00 0.00 C ATOM 0 H ALA A 431 12.106 0.161 6.694 1.00 0.00 H new ATOM 0 HA ALA A 431 13.717 -1.856 7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.275 -3.107 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.779 -2.476 6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.486 -1.670 5.218 1.00 0.00 H new ATOM 741 N VAL A 432 15.919 -1.638 6.912 1.00 0.00 N ATOM 742 CA VAL A 432 17.252 -1.569 6.341 1.00 0.00 C ATOM 743 C VAL A 432 17.779 -2.951 6.003 1.00 0.00 C ATOM 744 O VAL A 432 17.294 -3.971 6.493 1.00 0.00 O ATOM 745 CB VAL A 432 18.232 -0.858 7.284 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.110 0.660 7.138 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.117 -1.236 8.761 1.00 0.00 C ATOM 0 H VAL A 432 15.861 -2.250 7.726 1.00 0.00 H new ATOM 0 HA VAL A 432 17.173 -0.989 5.422 1.00 0.00 H new ATOM 0 HB VAL A 432 19.215 -1.207 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.812 1.148 7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.337 0.946 6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.094 0.969 7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.854 -0.677 9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.116 -0.997 9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.299 -2.304 8.878 1.00 0.00 H new ATOM 757 N PHE A 433 18.836 -2.964 5.202 1.00 0.00 N ATOM 758 CA PHE A 433 19.671 -4.095 4.911 1.00 0.00 C ATOM 759 C PHE A 433 20.798 -4.164 5.937 1.00 0.00 C ATOM 760 O PHE A 433 21.933 -3.754 5.684 1.00 0.00 O ATOM 761 CB PHE A 433 20.125 -3.923 3.460 1.00 0.00 C ATOM 762 CG PHE A 433 19.084 -4.253 2.394 1.00 0.00 C ATOM 763 CD1 PHE A 433 17.983 -5.098 2.663 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.233 -3.737 1.094 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.102 -5.486 1.640 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.290 -4.048 0.105 1.00 0.00 C ATOM 767 CZ PHE A 433 17.271 -4.975 0.346 1.00 0.00 C ATOM 0 H PHE A 433 19.143 -2.124 4.712 1.00 0.00 H new ATOM 0 HA PHE A 433 19.161 -5.055 4.993 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.446 -2.891 3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.998 -4.554 3.295 1.00 0.00 H new ATOM 0 HD1 PHE A 433 17.817 -5.451 3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 433 20.074 -3.101 0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 433 16.298 -6.175 1.850 1.00 0.00 H new ATOM 0 HE2 PHE A 433 18.351 -3.564 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.622 -5.294 -0.456 1.00 0.00 H new ATOM 777 N GLN A 434 20.454 -4.674 7.122 1.00 0.00 N ATOM 778 CA GLN A 434 21.413 -5.180 8.096 1.00 0.00 C ATOM 779 C GLN A 434 22.372 -6.192 7.450 1.00 0.00 C ATOM 780 O GLN A 434 22.022 -6.840 6.464 1.00 0.00 O ATOM 781 CB GLN A 434 20.683 -5.851 9.273 1.00 0.00 C ATOM 782 CG GLN A 434 19.600 -6.856 8.861 1.00 0.00 C ATOM 783 CD GLN A 434 19.450 -8.020 9.850 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.433 -8.628 10.273 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.246 -8.409 10.228 1.00 0.00 N ATOM 0 H GLN A 434 19.485 -4.746 7.433 1.00 0.00 H new ATOM 0 HA GLN A 434 21.990 -4.331 8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.417 -6.362 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 434 20.226 -5.077 9.890 1.00 0.00 H new ATOM 0 HG2 GLN A 434 18.646 -6.337 8.773 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.838 -7.254 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.420 -7.916 9.887 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.142 -9.202 10.861 1.00 0.00 H new ATOM 883 N PRO A 441 24.582 -10.262 -2.723 1.00 0.00 N ATOM 884 CA PRO A 441 23.709 -9.460 -3.569 1.00 0.00 C ATOM 885 C PRO A 441 22.542 -8.826 -2.839 1.00 0.00 C ATOM 886 O PRO A 441 22.119 -9.293 -1.775 1.00 0.00 O ATOM 887 CB PRO A 441 23.138 -10.451 -4.556 1.00 0.00 C ATOM 888 CG PRO A 441 23.007 -11.726 -3.727 1.00 0.00 C ATOM 889 CD PRO A 441 24.240 -11.665 -2.835 1.00 0.00 C ATOM 0 HA PRO A 441 24.282 -8.637 -3.996 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.175 -10.123 -4.946 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.797 -10.593 -5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.085 -11.739 -3.145 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.002 -12.619 -4.353 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.035 -12.096 -1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.063 -12.234 -3.267 1.00 0.00 H new ATOM 897 N ILE A 442 21.931 -7.828 -3.480 1.00 0.00 N ATOM 898 CA ILE A 442 20.951 -7.015 -2.785 1.00 0.00 C ATOM 899 C ILE A 442 19.708 -7.808 -2.333 1.00 0.00 C ATOM 900 O ILE A 442 19.114 -7.506 -1.298 1.00 0.00 O ATOM 901 CB ILE A 442 20.668 -5.686 -3.542 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.800 -4.710 -2.714 1.00 0.00 C ATOM 903 CG2 ILE A 442 19.992 -5.950 -4.891 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.555 -3.318 -3.336 1.00 0.00 C ATOM 0 H ILE A 442 22.096 -7.573 -4.454 1.00 0.00 H new ATOM 0 HA ILE A 442 21.391 -6.705 -1.837 1.00 0.00 H new ATOM 0 HB ILE A 442 21.638 -5.218 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.833 -5.180 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.273 -4.572 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 442 19.807 -5.002 -5.397 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.642 -6.570 -5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.046 -6.466 -4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.935 -2.724 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.510 -2.815 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.048 -3.432 -4.294 1.00 0.00 H new ATOM 916 N LEU A 443 19.355 -8.892 -3.034 1.00 0.00 N ATOM 917 CA LEU A 443 18.188 -9.712 -2.706 1.00 0.00 C ATOM 918 C LEU A 443 18.244 -10.392 -1.333 1.00 0.00 C ATOM 919 O LEU A 443 17.185 -10.811 -0.850 1.00 0.00 O ATOM 920 CB LEU A 443 17.951 -10.786 -3.779 1.00 0.00 C ATOM 921 CG LEU A 443 19.038 -11.882 -3.826 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.469 -13.276 -3.546 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.735 -11.860 -5.179 1.00 0.00 C ATOM 0 H LEU A 443 19.874 -9.224 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 443 17.361 -9.003 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 443 16.984 -11.256 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 443 17.895 -10.303 -4.755 1.00 0.00 H new ATOM 0 HG LEU A 443 19.759 -11.665 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.272 -14.012 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.016 -13.292 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.714 -13.518 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.501 -12.635 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.005 -12.043 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.199 -10.886 -5.333 1.00 0.00 H new ATOM 935 N LYS A 444 19.426 -10.566 -0.718 1.00 0.00 N ATOM 936 CA LYS A 444 19.592 -11.373 0.500 1.00 0.00 C ATOM 937 C LYS A 444 20.414 -10.649 1.564 1.00 0.00 C ATOM 938 O LYS A 444 21.081 -11.295 2.371 1.00 0.00 O ATOM 939 CB LYS A 444 20.135 -12.760 0.143 1.00 0.00 C ATOM 940 CG LYS A 444 21.566 -12.758 -0.406 1.00 0.00 C ATOM 941 CD LYS A 444 21.824 -14.043 -1.189 1.00 0.00 C ATOM 942 CE LYS A 444 22.097 -15.208 -0.239 1.00 0.00 C ATOM 943 NZ LYS A 444 23.546 -15.454 -0.050 1.00 0.00 N ATOM 0 H LYS A 444 20.295 -10.149 -1.053 1.00 0.00 H new ATOM 0 HA LYS A 444 18.614 -11.520 0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 444 20.101 -13.390 1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 444 19.476 -13.216 -0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 444 21.716 -11.892 -1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 444 22.279 -12.672 0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 444 20.962 -14.272 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.675 -13.904 -1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.637 -15.001 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 444 21.626 -16.110 -0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 23.680 -16.253 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 23.983 -15.678 -0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 23.994 -14.604 0.348 1.00 0.00 H new ATOM 957 N ARG A 445 20.238 -9.335 1.706 1.00 0.00 N ATOM 958 CA ARG A 445 20.892 -8.497 2.712 1.00 0.00 C ATOM 959 C ARG A 445 20.021 -8.400 3.959 1.00 0.00 C ATOM 960 O ARG A 445 19.879 -7.347 4.576 1.00 0.00 O ATOM 961 CB ARG A 445 21.087 -7.099 2.153 1.00 0.00 C ATOM 962 CG ARG A 445 21.778 -6.999 0.795 1.00 0.00 C ATOM 963 CD ARG A 445 23.075 -6.200 0.830 1.00 0.00 C ATOM 964 NE ARG A 445 22.839 -4.743 0.904 1.00 0.00 N ATOM 965 CZ ARG A 445 23.802 -3.822 0.771 1.00 0.00 C ATOM 966 NH1 ARG A 445 25.007 -4.199 0.355 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.592 -2.551 1.102 1.00 0.00 N ATOM 0 H ARG A 445 19.612 -8.805 1.100 1.00 0.00 H new ATOM 0 HA ARG A 445 21.853 -8.942 2.968 1.00 0.00 H new ATOM 0 HB2 ARG A 445 20.109 -6.624 2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.665 -6.521 2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 445 21.989 -8.004 0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 445 21.095 -6.537 0.082 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.668 -6.513 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 445 23.661 -6.425 -0.061 1.00 0.00 H new ATOM 0 HE ARG A 445 21.885 -4.419 1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 445 25.189 -5.180 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 445 25.749 -3.508 0.249 1.00 0.00 H new ATOM 0 HH21 ARG A 445 22.684 -2.262 1.465 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.339 -1.865 0.993 1.00 0.00 H new ATOM 981 N ALA A 446 19.358 -9.508 4.248 1.00 0.00 N ATOM 982 CA ALA A 446 18.339 -9.638 5.269 1.00 0.00 C ATOM 983 C ALA A 446 17.300 -8.516 5.151 1.00 0.00 C ATOM 984 O ALA A 446 17.105 -7.987 4.052 1.00 0.00 O ATOM 985 CB ALA A 446 19.075 -9.729 6.604 1.00 0.00 C ATOM 0 H ALA A 446 19.527 -10.382 3.751 1.00 0.00 H new ATOM 0 HA ALA A 446 17.737 -10.540 5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.351 -9.829 7.413 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.734 -10.597 6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.666 -8.826 6.756 1.00 0.00 H new ATOM 991 N VAL A 447 16.573 -8.241 6.233 1.00 0.00 N ATOM 992 CA VAL A 447 15.918 -6.979 6.537 1.00 0.00 C ATOM 993 C VAL A 447 16.005 -6.794 8.045 1.00 0.00 C ATOM 994 O VAL A 447 15.946 -7.768 8.795 1.00 0.00 O ATOM 995 CB VAL A 447 14.447 -6.959 6.068 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.629 -5.818 6.694 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.418 -6.751 4.558 1.00 0.00 C ATOM 0 H VAL A 447 16.419 -8.938 6.962 1.00 0.00 H new ATOM 0 HA VAL A 447 16.412 -6.165 6.006 1.00 0.00 H new ATOM 0 HB VAL A 447 14.007 -7.908 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.605 -5.859 6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.628 -5.924 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.074 -4.860 6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.384 -6.735 4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 447 14.898 -5.804 4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 447 14.951 -7.566 4.068 1.00 0.00 H new ATOM 1007 N ALA A 448 16.109 -5.547 8.492 1.00 0.00 N ATOM 1008 CA ALA A 448 15.889 -5.136 9.866 1.00 0.00 C ATOM 1009 C ALA A 448 14.893 -3.987 9.802 1.00 0.00 C ATOM 1010 O ALA A 448 15.265 -2.903 9.364 1.00 0.00 O ATOM 1011 CB ALA A 448 17.220 -4.710 10.478 1.00 0.00 C ATOM 0 H ALA A 448 16.358 -4.769 7.881 1.00 0.00 H new ATOM 0 HA ALA A 448 15.495 -5.936 10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.063 -4.400 11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 448 17.917 -5.548 10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.633 -3.878 9.908 1.00 0.00 H new ATOM 1017 N GLY A 449 13.632 -4.217 10.155 1.00 0.00 N ATOM 1018 CA GLY A 449 12.536 -3.254 10.037 1.00 0.00 C ATOM 1019 C GLY A 449 11.202 -3.858 10.450 1.00 0.00 C ATOM 1020 O GLY A 449 10.350 -3.195 11.032 1.00 0.00 O ATOM 0 H GLY A 449 13.332 -5.110 10.545 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.749 -2.384 10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.472 -2.902 9.007 1.00 0.00 H new ATOM 1057 N GLU A 453 7.378 -2.523 4.916 1.00 0.00 N ATOM 1058 CA GLU A 453 8.131 -1.396 4.379 1.00 0.00 C ATOM 1059 C GLU A 453 9.544 -1.747 3.881 1.00 0.00 C ATOM 1060 O GLU A 453 10.360 -0.852 3.654 1.00 0.00 O ATOM 1061 CB GLU A 453 8.129 -0.271 5.422 1.00 0.00 C ATOM 1062 CG GLU A 453 6.695 0.184 5.731 1.00 0.00 C ATOM 1063 CD GLU A 453 6.673 1.312 6.752 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.313 2.365 6.528 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.955 1.213 7.770 1.00 0.00 O ATOM 0 HA GLU A 453 7.629 -1.061 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 453 8.611 -0.616 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 453 8.712 0.573 5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.212 0.515 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.118 -0.660 6.108 1.00 0.00 H new ATOM 1072 N SER A 454 9.853 -3.023 3.659 1.00 0.00 N ATOM 1073 CA SER A 454 11.151 -3.489 3.192 1.00 0.00 C ATOM 1074 C SER A 454 11.122 -3.699 1.684 1.00 0.00 C ATOM 1075 O SER A 454 12.112 -3.477 0.985 1.00 0.00 O ATOM 1076 CB SER A 454 11.536 -4.792 3.898 1.00 0.00 C ATOM 1077 OG SER A 454 10.544 -5.301 4.777 1.00 0.00 O ATOM 0 H SER A 454 9.186 -3.781 3.804 1.00 0.00 H new ATOM 0 HA SER A 454 11.898 -2.731 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.757 -5.547 3.144 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.454 -4.627 4.463 1.00 0.00 H new ATOM 0 HG SER A 454 10.792 -6.205 5.062 1.00 0.00 H new ATOM 1083 N ALA A 455 9.954 -4.086 1.171 1.00 0.00 N ATOM 1084 CA ALA A 455 9.749 -4.374 -0.234 1.00 0.00 C ATOM 1085 C ALA A 455 10.040 -3.143 -1.105 1.00 0.00 C ATOM 1086 O ALA A 455 10.456 -3.264 -2.255 1.00 0.00 O ATOM 1087 CB ALA A 455 8.319 -4.873 -0.427 1.00 0.00 C ATOM 0 H ALA A 455 9.114 -4.208 1.737 1.00 0.00 H new ATOM 0 HA ALA A 455 10.446 -5.149 -0.552 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.150 -5.094 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.166 -5.777 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.618 -4.105 -0.100 1.00 0.00 H new ATOM 1093 N LEU A 456 9.869 -1.957 -0.522 1.00 0.00 N ATOM 1094 CA LEU A 456 10.097 -0.634 -1.089 1.00 0.00 C ATOM 1095 C LEU A 456 11.525 -0.131 -0.833 1.00 0.00 C ATOM 1096 O LEU A 456 11.978 0.792 -1.512 1.00 0.00 O ATOM 1097 CB LEU A 456 9.046 0.370 -0.553 1.00 0.00 C ATOM 1098 CG LEU A 456 8.384 0.066 0.816 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.910 1.322 1.546 1.00 0.00 C ATOM 1100 CD2 LEU A 456 7.153 -0.842 0.660 1.00 0.00 C ATOM 0 H LEU A 456 9.539 -1.895 0.441 1.00 0.00 H new ATOM 0 HA LEU A 456 9.983 -0.715 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.522 1.348 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.253 0.453 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 456 9.167 -0.423 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 456 7.456 1.041 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 456 8.760 1.979 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.175 1.843 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 456 6.716 -1.033 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.417 -0.351 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 456 7.453 -1.786 0.206 1.00 0.00 H new ATOM 1112 N LEU A 457 12.256 -0.716 0.120 1.00 0.00 N ATOM 1113 CA LEU A 457 13.660 -0.398 0.427 1.00 0.00 C ATOM 1114 C LEU A 457 14.546 -1.010 -0.663 1.00 0.00 C ATOM 1115 O LEU A 457 15.587 -0.475 -1.045 1.00 0.00 O ATOM 1116 CB LEU A 457 13.987 -0.937 1.840 1.00 0.00 C ATOM 1117 CG LEU A 457 15.245 -1.824 2.001 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.454 -0.961 2.361 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.041 -2.861 3.109 1.00 0.00 C ATOM 0 H LEU A 457 11.878 -1.448 0.721 1.00 0.00 H new ATOM 0 HA LEU A 457 13.843 0.676 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 457 14.092 -0.082 2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.127 -1.509 2.187 1.00 0.00 H new ATOM 0 HG LEU A 457 15.417 -2.334 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.334 -1.595 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.629 -0.232 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 457 16.262 -0.439 3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.938 -3.473 3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.847 -2.352 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.192 -3.498 2.860 1.00 0.00 H new ATOM 1131 N LYS A 458 14.124 -2.177 -1.152 1.00 0.00 N ATOM 1132 CA LYS A 458 14.853 -3.090 -2.019 1.00 0.00 C ATOM 1133 C LYS A 458 15.446 -2.458 -3.267 1.00 0.00 C ATOM 1134 O LYS A 458 16.454 -2.947 -3.773 1.00 0.00 O ATOM 1135 CB LYS A 458 13.866 -4.187 -2.425 1.00 0.00 C ATOM 1136 CG LYS A 458 13.792 -5.323 -1.397 1.00 0.00 C ATOM 1137 CD LYS A 458 14.159 -6.633 -2.094 1.00 0.00 C ATOM 1138 CE LYS A 458 14.238 -7.787 -1.104 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.971 -9.050 -1.809 1.00 0.00 N ATOM 0 H LYS A 458 13.193 -2.531 -0.933 1.00 0.00 H new ATOM 0 HA LYS A 458 15.712 -3.462 -1.461 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.875 -3.751 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.160 -4.595 -3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 458 14.475 -5.130 -0.570 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.789 -5.387 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 458 13.417 -6.859 -2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.117 -6.521 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.224 -7.817 -0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 458 13.513 -7.644 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.041 -9.843 -1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 13.015 -9.024 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 14.669 -9.177 -2.570 1.00 0.00 H new ATOM 1153 N CYS A 459 14.823 -1.408 -3.783 1.00 0.00 N ATOM 1154 CA CYS A 459 15.276 -0.751 -5.008 1.00 0.00 C ATOM 1155 C CYS A 459 16.105 0.491 -4.671 1.00 0.00 C ATOM 1156 O CYS A 459 16.851 0.991 -5.509 1.00 0.00 O ATOM 1157 CB CYS A 459 14.041 -0.419 -5.858 1.00 0.00 C ATOM 1158 SG CYS A 459 14.453 0.380 -7.438 1.00 0.00 S ATOM 0 H CYS A 459 13.992 -0.986 -3.369 1.00 0.00 H new ATOM 0 HA CYS A 459 15.928 -1.409 -5.582 1.00 0.00 H new ATOM 0 HB2 CYS A 459 13.487 -1.336 -6.056 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.381 0.235 -5.288 1.00 0.00 H new ATOM 0 HG CYS A 459 13.360 0.627 -8.098 1.00 0.00 H new ATOM 1164 N ILE A 460 16.023 0.993 -3.445 1.00 0.00 N ATOM 1165 CA ILE A 460 16.513 2.325 -3.107 1.00 0.00 C ATOM 1166 C ILE A 460 18.003 2.209 -2.819 1.00 0.00 C ATOM 1167 O ILE A 460 18.783 3.016 -3.321 1.00 0.00 O ATOM 1168 CB ILE A 460 15.690 2.927 -1.944 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.223 3.208 -2.351 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.344 4.205 -1.393 1.00 0.00 C ATOM 1171 CD1 ILE A 460 14.010 4.382 -3.319 1.00 0.00 C ATOM 0 H ILE A 460 15.615 0.489 -2.657 1.00 0.00 H new ATOM 0 HA ILE A 460 16.384 3.024 -3.933 1.00 0.00 H new ATOM 0 HB ILE A 460 15.678 2.176 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 460 13.814 2.307 -2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 460 13.645 3.398 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.739 4.601 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 460 17.343 3.973 -1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.414 4.949 -2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.947 4.487 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.380 5.301 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 460 14.551 4.192 -4.246 1.00 0.00 H new ATOM 1183 N GLU A 461 18.406 1.159 -2.103 1.00 0.00 N ATOM 1184 CA GLU A 461 19.787 0.809 -1.778 1.00 0.00 C ATOM 1185 C GLU A 461 20.691 0.638 -3.012 1.00 0.00 C ATOM 1186 O GLU A 461 21.914 0.605 -2.854 1.00 0.00 O ATOM 1187 CB GLU A 461 19.743 -0.481 -0.947 1.00 0.00 C ATOM 1188 CG GLU A 461 19.456 -0.206 0.530 1.00 0.00 C ATOM 1189 CD GLU A 461 20.742 0.026 1.318 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.434 -0.975 1.615 1.00 0.00 O ATOM 1191 OE2 GLU A 461 21.018 1.204 1.650 1.00 0.00 O ATOM 0 H GLU A 461 17.739 0.493 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 461 20.234 1.632 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.976 -1.143 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 461 20.695 -1.004 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 461 18.811 0.668 0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 461 18.913 -1.048 0.959 1.00 0.00 H new ATOM 1198 N VAL A 462 20.125 0.554 -4.221 1.00 0.00 N ATOM 1199 CA VAL A 462 20.835 0.373 -5.482 1.00 0.00 C ATOM 1200 C VAL A 462 20.601 1.565 -6.409 1.00 0.00 C ATOM 1201 O VAL A 462 21.553 2.093 -6.987 1.00 0.00 O ATOM 1202 CB VAL A 462 20.436 -0.995 -6.068 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.945 -1.201 -6.376 1.00 0.00 C ATOM 1204 CG2 VAL A 462 21.275 -1.382 -7.280 1.00 0.00 C ATOM 0 H VAL A 462 19.115 0.614 -4.348 1.00 0.00 H new ATOM 0 HA VAL A 462 21.915 0.353 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 462 20.653 -1.668 -5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 462 18.792 -2.201 -6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 462 18.365 -1.090 -5.460 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.618 -0.459 -7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 462 20.951 -2.354 -7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 462 21.150 -0.634 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 462 22.325 -1.435 -6.993 1.00 0.00 H new ATOM 1214 N CYS A 463 19.353 2.030 -6.505 1.00 0.00 N ATOM 1215 CA CYS A 463 18.980 3.205 -7.291 1.00 0.00 C ATOM 1216 C CYS A 463 19.694 4.465 -6.782 1.00 0.00 C ATOM 1217 O CYS A 463 19.996 5.349 -7.583 1.00 0.00 O ATOM 1218 CB CYS A 463 17.451 3.399 -7.257 1.00 0.00 C ATOM 1219 SG CYS A 463 16.871 4.528 -8.556 1.00 0.00 S ATOM 0 H CYS A 463 18.563 1.593 -6.031 1.00 0.00 H new ATOM 0 HA CYS A 463 19.294 3.040 -8.322 1.00 0.00 H new ATOM 0 HB2 CYS A 463 16.962 2.432 -7.374 1.00 0.00 H new ATOM 0 HB3 CYS A 463 17.158 3.789 -6.282 1.00 0.00 H new ATOM 0 HG CYS A 463 15.666 4.196 -8.913 1.00 0.00 H new ATOM 1225 N CYS A 464 19.957 4.584 -5.474 1.00 0.00 N ATOM 1226 CA CYS A 464 20.574 5.780 -4.907 1.00 0.00 C ATOM 1227 C CYS A 464 21.412 5.484 -3.662 1.00 0.00 C ATOM 1228 O CYS A 464 22.555 5.937 -3.589 1.00 0.00 O ATOM 1229 CB CYS A 464 19.466 6.792 -4.598 1.00 0.00 C ATOM 1230 SG CYS A 464 20.165 8.443 -4.346 1.00 0.00 S ATOM 0 H CYS A 464 19.749 3.858 -4.788 1.00 0.00 H new ATOM 0 HA CYS A 464 21.271 6.190 -5.638 1.00 0.00 H new ATOM 0 HB2 CYS A 464 18.749 6.816 -5.418 1.00 0.00 H new ATOM 0 HB3 CYS A 464 18.921 6.482 -3.707 1.00 0.00 H new ATOM 0 HG CYS A 464 19.208 9.284 -4.088 1.00 0.00 H new ATOM 1236 N GLY A 465 20.875 4.747 -2.688 1.00 0.00 N ATOM 1237 CA GLY A 465 21.523 4.543 -1.399 1.00 0.00 C ATOM 1238 C GLY A 465 21.356 5.763 -0.497 1.00 0.00 C ATOM 1239 O GLY A 465 20.416 6.546 -0.678 1.00 0.00 O ATOM 0 H GLY A 465 19.975 4.275 -2.775 1.00 0.00 H new ATOM 0 HA2 GLY A 465 21.099 3.666 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 465 22.584 4.342 -1.550 1.00 0.00 H new ATOM 1243 N SER A 466 22.253 5.935 0.479 1.00 0.00 N ATOM 1244 CA SER A 466 22.315 7.010 1.444 1.00 0.00 C ATOM 1245 C SER A 466 21.039 7.174 2.281 1.00 0.00 C ATOM 1246 O SER A 466 20.718 8.267 2.743 1.00 0.00 O ATOM 1247 CB SER A 466 22.837 8.260 0.741 1.00 0.00 C ATOM 1248 OG SER A 466 21.869 8.851 -0.114 1.00 0.00 O ATOM 0 H SER A 466 23.011 5.266 0.616 1.00 0.00 H new ATOM 0 HA SER A 466 23.031 6.765 2.228 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.149 8.989 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.721 8.002 0.159 1.00 0.00 H new ATOM 0 HG SER A 466 21.156 8.204 -0.298 1.00 0.00 H new ATOM 1254 N VAL A 467 20.300 6.086 2.495 1.00 0.00 N ATOM 1255 CA VAL A 467 19.118 6.084 3.347 1.00 0.00 C ATOM 1256 C VAL A 467 19.511 6.175 4.823 1.00 0.00 C ATOM 1257 O VAL A 467 18.892 6.931 5.574 1.00 0.00 O ATOM 1258 CB VAL A 467 18.277 4.856 3.014 1.00 0.00 C ATOM 1259 CG1 VAL A 467 17.261 4.488 4.089 1.00 0.00 C ATOM 1260 CG2 VAL A 467 17.546 5.101 1.687 1.00 0.00 C ATOM 0 H VAL A 467 20.508 5.178 2.079 1.00 0.00 H new ATOM 0 HA VAL A 467 18.506 6.966 3.156 1.00 0.00 H new ATOM 0 HB VAL A 467 18.966 4.014 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.704 3.605 3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.781 4.277 5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.571 5.319 4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 467 16.941 4.229 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.901 5.975 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 467 18.276 5.274 0.896 1.00 0.00 H new ATOM 1270 N MET A 468 20.557 5.457 5.236 1.00 0.00 N ATOM 1271 CA MET A 468 21.100 5.534 6.593 1.00 0.00 C ATOM 1272 C MET A 468 21.796 6.868 6.875 1.00 0.00 C ATOM 1273 O MET A 468 22.233 7.083 7.999 1.00 0.00 O ATOM 1274 CB MET A 468 22.065 4.369 6.828 1.00 0.00 C ATOM 1275 CG MET A 468 21.333 3.028 6.778 1.00 0.00 C ATOM 1276 SD MET A 468 21.594 1.954 8.215 1.00 0.00 S ATOM 1277 CE MET A 468 20.938 3.063 9.492 1.00 0.00 C ATOM 0 H MET A 468 21.055 4.801 4.634 1.00 0.00 H new ATOM 0 HA MET A 468 20.261 5.466 7.286 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.851 4.386 6.073 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.551 4.485 7.797 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.265 3.219 6.676 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.648 2.493 5.882 1.00 0.00 H new ATOM 0 HE1 MET A 468 20.547 2.473 10.320 1.00 0.00 H new ATOM 0 HE2 MET A 468 21.735 3.713 9.854 1.00 0.00 H new ATOM 0 HE3 MET A 468 20.138 3.671 9.070 1.00 0.00 H new ATOM 1287 N GLU A 469 21.850 7.746 5.875 1.00 0.00 N ATOM 1288 CA GLU A 469 22.476 9.048 5.868 1.00 0.00 C ATOM 1289 C GLU A 469 21.398 10.142 5.837 1.00 0.00 C ATOM 1290 O GLU A 469 21.411 11.101 6.597 1.00 0.00 O ATOM 1291 CB GLU A 469 23.376 9.089 4.619 1.00 0.00 C ATOM 1292 CG GLU A 469 23.771 10.527 4.279 1.00 0.00 C ATOM 1293 CD GLU A 469 25.066 10.677 3.481 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.748 9.686 3.151 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.386 11.827 3.099 1.00 0.00 O ATOM 0 H GLU A 469 21.417 7.537 4.976 1.00 0.00 H new ATOM 0 HA GLU A 469 23.072 9.224 6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.272 8.492 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.853 8.642 3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.960 10.985 3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.869 11.089 5.208 1.00 0.00 H new ATOM 1302 N MET A 470 20.438 10.052 4.924 1.00 0.00 N ATOM 1303 CA MET A 470 19.429 11.070 4.694 1.00 0.00 C ATOM 1304 C MET A 470 18.590 11.325 5.940 1.00 0.00 C ATOM 1305 O MET A 470 18.196 12.470 6.170 1.00 0.00 O ATOM 1306 CB MET A 470 18.596 10.754 3.449 1.00 0.00 C ATOM 1307 CG MET A 470 17.736 9.493 3.479 1.00 0.00 C ATOM 1308 SD MET A 470 17.201 8.943 1.832 1.00 0.00 S ATOM 1309 CE MET A 470 16.718 10.525 1.110 1.00 0.00 C ATOM 0 H MET A 470 20.340 9.245 4.308 1.00 0.00 H new ATOM 0 HA MET A 470 19.937 12.012 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.941 11.604 3.258 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.275 10.678 2.600 1.00 0.00 H new ATOM 0 HG2 MET A 470 18.298 8.691 3.957 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.856 9.677 4.096 1.00 0.00 H new ATOM 0 HE1 MET A 470 16.023 10.353 0.288 1.00 0.00 H new ATOM 0 HE2 MET A 470 16.236 11.140 1.870 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.603 11.039 0.735 1.00 0.00 H new ATOM 1319 N ARG A 471 18.418 10.309 6.793 1.00 0.00 N ATOM 1320 CA ARG A 471 17.839 10.451 8.115 1.00 0.00 C ATOM 1321 C ARG A 471 18.478 11.568 8.926 1.00 0.00 C ATOM 1322 O ARG A 471 17.750 12.188 9.707 1.00 0.00 O ATOM 1323 CB ARG A 471 17.953 9.132 8.883 1.00 0.00 C ATOM 1324 CG ARG A 471 19.377 8.546 8.847 1.00 0.00 C ATOM 1325 CD ARG A 471 19.492 7.391 9.825 1.00 0.00 C ATOM 1326 NE ARG A 471 19.427 7.860 11.218 1.00 0.00 N ATOM 1327 CZ ARG A 471 20.439 8.391 11.914 1.00 0.00 C ATOM 1328 NH1 ARG A 471 21.631 8.606 11.378 1.00 0.00 N ATOM 1329 NH2 ARG A 471 20.232 8.729 13.177 1.00 0.00 N ATOM 0 H ARG A 471 18.686 9.350 6.570 1.00 0.00 H new ATOM 0 HA ARG A 471 16.791 10.715 7.970 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.656 9.293 9.920 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.256 8.409 8.461 1.00 0.00 H new ATOM 0 HG2 ARG A 471 19.612 8.204 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.103 9.319 9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 471 18.690 6.676 9.642 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.432 6.864 9.660 1.00 0.00 H new ATOM 0 HE ARG A 471 18.530 7.773 11.696 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.802 8.365 10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 471 22.378 9.013 11.941 1.00 0.00 H new ATOM 0 HH21 ARG A 471 19.316 8.583 13.600 1.00 0.00 H new ATOM 0 HH22 ARG A 471 20.989 9.135 13.727 1.00 0.00 H new ATOM 1343 N GLU A 472 19.780 11.836 8.782 1.00 0.00 N ATOM 1344 CA GLU A 472 20.430 12.883 9.546 1.00 0.00 C ATOM 1345 C GLU A 472 20.674 14.119 8.684 1.00 0.00 C ATOM 1346 O GLU A 472 20.814 15.226 9.215 1.00 0.00 O ATOM 1347 CB GLU A 472 21.701 12.338 10.182 1.00 0.00 C ATOM 1348 CG GLU A 472 22.841 12.115 9.190 1.00 0.00 C ATOM 1349 CD GLU A 472 23.448 10.719 9.201 1.00 0.00 C ATOM 1350 OE1 GLU A 472 22.681 9.737 9.181 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.700 10.645 9.148 1.00 0.00 O ATOM 0 H GLU A 472 20.397 11.337 8.141 1.00 0.00 H new ATOM 0 HA GLU A 472 19.774 13.207 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.035 13.030 10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.473 11.394 10.677 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.473 12.326 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.629 12.838 9.399 1.00 0.00 H new ATOM 1358 N LYS A 473 20.731 13.942 7.358 1.00 0.00 N ATOM 1359 CA LYS A 473 20.921 15.057 6.439 1.00 0.00 C ATOM 1360 C LYS A 473 19.720 16.003 6.507 1.00 0.00 C ATOM 1361 O LYS A 473 19.892 17.205 6.707 1.00 0.00 O ATOM 1362 CB LYS A 473 21.158 14.531 5.020 1.00 0.00 C ATOM 1363 CG LYS A 473 21.536 15.685 4.068 1.00 0.00 C ATOM 1364 CD LYS A 473 21.127 15.482 2.608 1.00 0.00 C ATOM 1365 CE LYS A 473 21.830 14.289 1.952 1.00 0.00 C ATOM 1366 NZ LYS A 473 22.102 14.539 0.522 1.00 0.00 N ATOM 0 H LYS A 473 20.647 13.033 6.903 1.00 0.00 H new ATOM 0 HA LYS A 473 21.804 15.626 6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.954 13.786 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 473 20.259 14.032 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 473 21.076 16.603 4.434 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.615 15.831 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 473 20.048 15.335 2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 473 21.354 16.386 2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.767 14.087 2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 473 21.210 13.399 2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.578 13.712 0.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 21.206 14.707 0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 22.714 15.374 0.426 1.00 0.00 H new ATOM 1380 N TYR A 474 18.504 15.511 6.262 1.00 0.00 N ATOM 1381 CA TYR A 474 17.307 16.326 6.308 1.00 0.00 C ATOM 1382 C TYR A 474 16.933 16.462 7.792 1.00 0.00 C ATOM 1383 O TYR A 474 16.947 15.467 8.511 1.00 0.00 O ATOM 1384 CB TYR A 474 16.219 15.614 5.491 1.00 0.00 C ATOM 1385 CG TYR A 474 16.467 15.431 3.992 1.00 0.00 C ATOM 1386 CD1 TYR A 474 17.414 14.492 3.535 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.672 16.107 3.042 1.00 0.00 C ATOM 1388 CE1 TYR A 474 17.573 14.223 2.167 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.840 15.862 1.665 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.795 14.919 1.221 1.00 0.00 C ATOM 1391 OH TYR A 474 16.967 14.661 -0.105 1.00 0.00 O ATOM 0 H TYR A 474 18.330 14.534 6.027 1.00 0.00 H new ATOM 0 HA TYR A 474 17.440 17.320 5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.061 14.628 5.929 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.289 16.170 5.613 1.00 0.00 H new ATOM 0 HD1 TYR A 474 18.029 13.969 4.252 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.929 16.818 3.373 1.00 0.00 H new ATOM 0 HE1 TYR A 474 18.290 13.484 1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 474 15.237 16.397 0.946 1.00 0.00 H new ATOM 0 HH TYR A 474 16.356 15.220 -0.629 1.00 0.00 H new ATOM 1401 N THR A 475 16.595 17.657 8.286 1.00 0.00 N ATOM 1402 CA THR A 475 16.497 17.967 9.718 1.00 0.00 C ATOM 1403 C THR A 475 15.576 17.098 10.599 1.00 0.00 C ATOM 1404 O THR A 475 15.788 17.078 11.812 1.00 0.00 O ATOM 1405 CB THR A 475 16.105 19.445 9.776 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.190 20.178 9.259 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.720 20.009 11.133 1.00 0.00 C ATOM 0 H THR A 475 16.377 18.455 7.689 1.00 0.00 H new ATOM 0 HA THR A 475 17.462 17.732 10.167 1.00 0.00 H new ATOM 0 HB THR A 475 15.186 19.533 9.196 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.420 20.903 9.877 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.466 21.064 11.030 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.860 19.465 11.522 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.558 19.904 11.822 1.00 0.00 H new ATOM 1415 N LYS A 476 14.587 16.393 10.034 1.00 0.00 N ATOM 1416 CA LYS A 476 13.607 15.596 10.788 1.00 0.00 C ATOM 1417 C LYS A 476 12.939 16.448 11.861 1.00 0.00 C ATOM 1418 O LYS A 476 13.125 16.231 13.053 1.00 0.00 O ATOM 1419 CB LYS A 476 14.244 14.298 11.328 1.00 0.00 C ATOM 1420 CG LYS A 476 13.196 13.256 11.775 1.00 0.00 C ATOM 1421 CD LYS A 476 13.227 12.978 13.284 1.00 0.00 C ATOM 1422 CE LYS A 476 14.476 12.188 13.683 1.00 0.00 C ATOM 1423 NZ LYS A 476 14.728 12.275 15.132 1.00 0.00 N ATOM 0 H LYS A 476 14.442 16.359 9.025 1.00 0.00 H new ATOM 0 HA LYS A 476 12.812 15.274 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.877 13.861 10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.891 14.540 12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.202 13.607 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.367 12.324 11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.202 13.921 13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 476 12.335 12.420 13.571 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.355 11.144 13.395 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.339 12.570 13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 15.581 11.729 15.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.868 13.270 15.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 13.914 11.887 15.650 1.00 0.00 H new ATOM 1437 N ILE A 477 12.249 17.494 11.401 1.00 0.00 N ATOM 1438 CA ILE A 477 11.666 18.523 12.249 1.00 0.00 C ATOM 1439 C ILE A 477 10.792 17.831 13.295 1.00 0.00 C ATOM 1440 O ILE A 477 11.084 17.857 14.490 1.00 0.00 O ATOM 1441 CB ILE A 477 10.881 19.557 11.417 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.746 20.161 10.295 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.407 20.671 12.361 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.956 20.922 9.239 1.00 0.00 C ATOM 0 H ILE A 477 12.079 17.648 10.407 1.00 0.00 H new ATOM 0 HA ILE A 477 12.450 19.087 12.754 1.00 0.00 H new ATOM 0 HB ILE A 477 10.034 19.060 10.944 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.479 20.834 10.739 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.302 19.359 9.809 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.848 21.415 11.794 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.765 20.246 13.132 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.271 21.144 12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.639 21.315 8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.241 20.250 8.765 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.421 21.747 9.709 1.00 0.00 H new ATOM 1456 N VAL A 478 9.733 17.178 12.827 1.00 0.00 N ATOM 1457 CA VAL A 478 8.689 16.587 13.639 1.00 0.00 C ATOM 1458 C VAL A 478 8.172 15.356 12.900 1.00 0.00 C ATOM 1459 O VAL A 478 8.240 15.279 11.668 1.00 0.00 O ATOM 1460 CB VAL A 478 7.569 17.621 13.894 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.909 18.568 15.044 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.211 18.476 12.680 1.00 0.00 C ATOM 0 H VAL A 478 9.578 17.044 11.828 1.00 0.00 H new ATOM 0 HA VAL A 478 9.069 16.287 14.615 1.00 0.00 H new ATOM 0 HB VAL A 478 6.707 17.003 14.145 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.093 19.276 15.186 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.053 17.993 15.959 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.824 19.112 14.809 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.417 19.174 12.948 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.090 19.033 12.356 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.870 17.832 11.869 1.00 0.00 H new ATOM 1472 N GLU A 479 7.650 14.400 13.659 1.00 0.00 N ATOM 1473 CA GLU A 479 7.022 13.183 13.183 1.00 0.00 C ATOM 1474 C GLU A 479 5.824 12.976 14.104 1.00 0.00 C ATOM 1475 O GLU A 479 6.016 12.476 15.213 1.00 0.00 O ATOM 1476 CB GLU A 479 7.963 11.962 13.277 1.00 0.00 C ATOM 1477 CG GLU A 479 9.292 11.997 12.510 1.00 0.00 C ATOM 1478 CD GLU A 479 10.044 10.654 12.595 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.551 9.685 13.220 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.169 10.563 12.047 1.00 0.00 O ATOM 0 H GLU A 479 7.656 14.461 14.677 1.00 0.00 H new ATOM 0 HA GLU A 479 6.750 13.275 12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.193 11.802 14.330 1.00 0.00 H new ATOM 0 HB3 GLU A 479 7.407 11.089 12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.101 12.240 11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 479 9.922 12.791 12.912 1.00 0.00 H new ATOM 1487 N ILE A 480 4.617 13.390 13.702 1.00 0.00 N ATOM 1488 CA ILE A 480 3.416 13.047 14.466 1.00 0.00 C ATOM 1489 C ILE A 480 3.407 11.519 14.564 1.00 0.00 C ATOM 1490 O ILE A 480 3.549 10.831 13.540 1.00 0.00 O ATOM 1491 CB ILE A 480 2.131 13.654 13.850 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.174 15.185 14.044 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.843 13.124 14.508 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.041 15.949 13.358 1.00 0.00 C ATOM 0 H ILE A 480 4.448 13.952 12.868 1.00 0.00 H new ATOM 0 HA ILE A 480 3.434 13.481 15.466 1.00 0.00 H new ATOM 0 HB ILE A 480 2.107 13.371 12.798 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.146 15.403 15.112 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.126 15.559 13.667 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.024 13.585 14.035 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.791 12.042 14.386 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.850 13.369 15.570 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.154 17.016 13.549 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.078 15.767 12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.083 15.609 13.751 1.00 0.00 H new ATOM 1506 N PRO A 481 3.352 10.966 15.783 1.00 0.00 N ATOM 1507 CA PRO A 481 3.476 9.542 15.957 1.00 0.00 C ATOM 1508 C PRO A 481 2.234 8.874 15.403 1.00 0.00 C ATOM 1509 O PRO A 481 1.131 9.415 15.491 1.00 0.00 O ATOM 1510 CB PRO A 481 3.638 9.322 17.446 1.00 0.00 C ATOM 1511 CG PRO A 481 2.898 10.501 18.065 1.00 0.00 C ATOM 1512 CD PRO A 481 3.178 11.624 17.068 1.00 0.00 C ATOM 0 HA PRO A 481 4.327 9.113 15.428 1.00 0.00 H new ATOM 0 HB2 PRO A 481 3.209 8.370 17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.688 9.310 17.738 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.831 10.303 18.165 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.273 10.739 19.060 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.353 12.336 17.036 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.071 12.183 17.347 1.00 0.00 H new ATOM 1520 N PHE A 482 2.450 7.706 14.808 1.00 0.00 N ATOM 1521 CA PHE A 482 1.419 7.082 14.006 1.00 0.00 C ATOM 1522 C PHE A 482 0.285 6.627 14.930 1.00 0.00 C ATOM 1523 O PHE A 482 -0.764 7.257 14.932 1.00 0.00 O ATOM 1524 CB PHE A 482 2.015 6.033 13.050 1.00 0.00 C ATOM 1525 CG PHE A 482 1.867 4.590 13.440 1.00 0.00 C ATOM 1526 CD1 PHE A 482 0.617 3.990 13.239 1.00 0.00 C ATOM 1527 CD2 PHE A 482 2.909 3.875 14.058 1.00 0.00 C ATOM 1528 CE1 PHE A 482 0.380 2.699 13.710 1.00 0.00 C ATOM 1529 CE2 PHE A 482 2.686 2.550 14.467 1.00 0.00 C ATOM 1530 CZ PHE A 482 1.418 1.969 14.293 1.00 0.00 C ATOM 0 H PHE A 482 3.323 7.181 14.868 1.00 0.00 H new ATOM 0 HA PHE A 482 0.956 7.787 13.315 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.555 6.168 12.071 1.00 0.00 H new ATOM 0 HB3 PHE A 482 3.078 6.245 12.935 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -0.163 4.527 12.719 1.00 0.00 H new ATOM 0 HD2 PHE A 482 3.871 4.340 14.216 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -0.605 2.264 13.624 1.00 0.00 H new ATOM 0 HE2 PHE A 482 3.487 1.979 14.914 1.00 0.00 H new ATOM 0 HZ PHE A 482 1.245 0.952 14.612 1.00 0.00 H new ATOM 1540 N ASN A 483 0.523 5.623 15.783 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.466 4.906 16.593 1.00 0.00 C ATOM 1542 C ASN A 483 -1.734 4.464 15.842 1.00 0.00 C ATOM 1543 O ASN A 483 -2.009 4.803 14.692 1.00 0.00 O ATOM 1544 CB ASN A 483 -0.799 5.658 17.899 1.00 0.00 C ATOM 1545 CG ASN A 483 -1.578 6.946 17.662 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -2.735 6.928 17.257 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.957 8.094 17.878 1.00 0.00 N ATOM 0 H ASN A 483 1.468 5.269 15.934 1.00 0.00 H new ATOM 0 HA ASN A 483 0.029 3.971 16.857 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.378 5.004 18.551 1.00 0.00 H new ATOM 0 HB3 ASN A 483 0.127 5.891 18.424 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -1.441 8.976 17.708 1.00 0.00 H new ATOM 0 HD22 ASN A 483 0.006 8.098 18.215 1.00 0.00 H new ATOM 1554 N SER A 484 -2.521 3.643 16.525 1.00 0.00 N ATOM 1555 CA SER A 484 -3.722 3.012 16.018 1.00 0.00 C ATOM 1556 C SER A 484 -4.853 4.025 15.781 1.00 0.00 C ATOM 1557 O SER A 484 -5.733 3.774 14.954 1.00 0.00 O ATOM 1558 CB SER A 484 -4.086 1.953 17.061 1.00 0.00 C ATOM 1559 OG SER A 484 -5.292 1.288 16.784 1.00 0.00 O ATOM 0 H SER A 484 -2.326 3.390 17.494 1.00 0.00 H new ATOM 0 HA SER A 484 -3.561 2.562 15.038 1.00 0.00 H new ATOM 0 HB2 SER A 484 -3.281 1.220 17.120 1.00 0.00 H new ATOM 0 HB3 SER A 484 -4.158 2.427 18.040 1.00 0.00 H new ATOM 0 HG SER A 484 -5.468 0.625 17.484 1.00 0.00 H new ATOM 1565 N THR A 485 -4.847 5.174 16.465 1.00 0.00 N ATOM 1566 CA THR A 485 -5.898 6.165 16.357 1.00 0.00 C ATOM 1567 C THR A 485 -5.695 6.905 15.045 1.00 0.00 C ATOM 1568 O THR A 485 -6.653 7.074 14.291 1.00 0.00 O ATOM 1569 CB THR A 485 -5.876 7.109 17.575 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.872 6.359 18.778 1.00 0.00 O ATOM 1571 CG2 THR A 485 -7.088 8.042 17.631 1.00 0.00 C ATOM 0 H THR A 485 -4.102 5.435 17.111 1.00 0.00 H new ATOM 0 HA THR A 485 -6.882 5.697 16.355 1.00 0.00 H new ATOM 0 HB THR A 485 -4.972 7.708 17.468 1.00 0.00 H new ATOM 0 HG1 THR A 485 -5.856 6.970 19.544 1.00 0.00 H new ATOM 0 HG21 THR A 485 -7.015 8.681 18.511 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.113 8.660 16.734 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.001 7.449 17.689 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.462 7.342 14.752 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.231 8.047 13.506 1.00 0.00 C ATOM 1581 C ASN A 486 -4.169 7.061 12.342 1.00 0.00 C ATOM 1582 O ASN A 486 -4.767 7.324 11.303 1.00 0.00 O ATOM 1583 CB ASN A 486 -2.989 8.950 13.500 1.00 0.00 C ATOM 1584 CG ASN A 486 -2.900 9.961 14.638 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -3.770 10.814 14.809 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -1.839 9.924 15.425 1.00 0.00 N ATOM 0 H ASN A 486 -3.641 7.221 15.345 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.082 8.718 13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.102 8.317 13.531 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.961 9.492 12.555 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -1.739 10.605 16.178 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.120 9.215 15.279 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.387 5.976 12.471 1.00 0.00 N ATOM 1594 CA LYS A 487 -2.952 5.025 11.426 1.00 0.00 C ATOM 1595 C LYS A 487 -2.507 5.620 10.068 1.00 0.00 C ATOM 1596 O LYS A 487 -2.159 4.869 9.155 1.00 0.00 O ATOM 1597 CB LYS A 487 -3.919 3.837 11.283 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.346 4.090 10.813 1.00 0.00 C ATOM 1599 CD LYS A 487 -5.978 2.794 10.271 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.084 1.739 11.382 1.00 0.00 C ATOM 1601 NZ LYS A 487 -6.019 0.353 10.872 1.00 0.00 N ATOM 0 H LYS A 487 -3.010 5.717 13.383 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.008 4.645 11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -3.467 3.128 10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -3.976 3.343 12.253 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.944 4.474 11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.348 4.854 10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -6.968 3.007 9.868 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.376 2.406 9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.279 1.894 12.100 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -7.022 1.879 11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.096 -0.313 11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.802 0.191 10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -5.113 0.205 10.383 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.488 6.938 9.902 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.505 7.652 9.118 1.00 0.00 C ATOM 1617 C TYR A 488 -0.316 7.979 10.024 1.00 0.00 C ATOM 1618 O TYR A 488 -0.384 7.849 11.248 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.118 8.908 8.460 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.361 10.093 9.383 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.354 11.062 9.585 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.592 10.224 10.051 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.547 12.114 10.499 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.795 11.282 10.956 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.768 12.221 11.203 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.932 13.198 12.140 1.00 0.00 O ATOM 0 H TYR A 488 -3.182 7.553 10.326 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.156 7.031 8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.459 9.230 7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.067 8.628 8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.428 10.995 9.033 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.383 9.511 9.869 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.763 12.839 10.663 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.742 11.377 11.466 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.829 13.131 12.529 1.00 0.00 H new ATOM 1636 N GLN A 489 0.768 8.432 9.409 1.00 0.00 N ATOM 1637 CA GLN A 489 1.871 9.133 10.025 1.00 0.00 C ATOM 1638 C GLN A 489 2.187 10.320 9.121 1.00 0.00 C ATOM 1639 O GLN A 489 1.844 10.317 7.936 1.00 0.00 O ATOM 1640 CB GLN A 489 3.063 8.176 10.176 1.00 0.00 C ATOM 1641 CG GLN A 489 4.300 8.840 10.790 1.00 0.00 C ATOM 1642 CD GLN A 489 5.050 7.939 11.762 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.556 6.882 11.394 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.171 8.365 13.007 1.00 0.00 N ATOM 0 H GLN A 489 0.902 8.309 8.405 1.00 0.00 H new ATOM 0 HA GLN A 489 1.632 9.492 11.026 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.766 7.332 10.798 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.323 7.774 9.197 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.976 9.142 9.990 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.995 9.749 11.309 1.00 0.00 H new ATOM 0 HE21 GLN A 489 4.742 9.246 13.288 1.00 0.00 H new ATOM 0 HE22 GLN A 489 5.694 7.812 13.687 1.00 0.00 H new ATOM 1653 N LEU A 490 2.846 11.324 9.686 1.00 0.00 N ATOM 1654 CA LEU A 490 3.444 12.449 8.995 1.00 0.00 C ATOM 1655 C LEU A 490 4.914 12.503 9.397 1.00 0.00 C ATOM 1656 O LEU A 490 5.283 12.046 10.484 1.00 0.00 O ATOM 1657 CB LEU A 490 2.648 13.726 9.343 1.00 0.00 C ATOM 1658 CG LEU A 490 3.452 15.044 9.434 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.496 16.212 9.294 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.140 15.220 10.796 1.00 0.00 C ATOM 0 H LEU A 490 2.983 11.373 10.696 1.00 0.00 H new ATOM 0 HA LEU A 490 3.404 12.352 7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.867 13.855 8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.149 13.566 10.299 1.00 0.00 H new ATOM 0 HG LEU A 490 4.205 15.009 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.052 17.147 9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.990 16.155 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.757 16.175 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.691 16.161 10.807 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.388 15.231 11.585 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.831 14.394 10.964 1.00 0.00 H new ATOM 1672 N SER A 491 5.746 13.119 8.562 1.00 0.00 N ATOM 1673 CA SER A 491 7.059 13.585 8.967 1.00 0.00 C ATOM 1674 C SER A 491 7.433 14.834 8.153 1.00 0.00 C ATOM 1675 O SER A 491 7.425 14.809 6.919 1.00 0.00 O ATOM 1676 CB SER A 491 8.051 12.414 8.911 1.00 0.00 C ATOM 1677 OG SER A 491 7.931 11.580 7.765 1.00 0.00 O ATOM 0 H SER A 491 5.524 13.307 7.584 1.00 0.00 H new ATOM 0 HA SER A 491 7.078 13.918 10.005 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.064 12.814 8.947 1.00 0.00 H new ATOM 0 HB3 SER A 491 7.918 11.802 9.803 1.00 0.00 H new ATOM 0 HG SER A 491 8.599 10.864 7.810 1.00 0.00 H new ATOM 1683 N ILE A 492 7.680 15.967 8.820 1.00 0.00 N ATOM 1684 CA ILE A 492 8.157 17.198 8.178 1.00 0.00 C ATOM 1685 C ILE A 492 9.685 17.172 8.177 1.00 0.00 C ATOM 1686 O ILE A 492 10.322 16.817 9.176 1.00 0.00 O ATOM 1687 CB ILE A 492 7.650 18.479 8.881 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.155 18.403 9.237 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.861 19.720 7.982 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.718 19.650 10.004 1.00 0.00 C ATOM 0 H ILE A 492 7.554 16.057 9.828 1.00 0.00 H new ATOM 0 HA ILE A 492 7.762 17.229 7.163 1.00 0.00 H new ATOM 0 HB ILE A 492 8.230 18.565 9.800 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.564 18.304 8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.964 17.514 9.839 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.497 20.609 8.497 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.923 19.836 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.312 19.591 7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.658 19.576 10.246 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.295 19.732 10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.889 20.534 9.389 1.00 0.00 H new ATOM 1702 N HIS A 493 10.296 17.581 7.065 1.00 0.00 N ATOM 1703 CA HIS A 493 11.741 17.666 6.943 1.00 0.00 C ATOM 1704 C HIS A 493 12.122 18.960 6.234 1.00 0.00 C ATOM 1705 O HIS A 493 11.436 19.418 5.317 1.00 0.00 O ATOM 1706 CB HIS A 493 12.276 16.453 6.172 1.00 0.00 C ATOM 1707 CG HIS A 493 12.034 15.125 6.846 1.00 0.00 C ATOM 1708 ND1 HIS A 493 12.944 14.370 7.563 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.851 14.437 6.832 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.305 13.273 8.000 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.039 13.262 7.562 1.00 0.00 N ATOM 0 H HIS A 493 9.795 17.863 6.223 1.00 0.00 H new ATOM 0 HA HIS A 493 12.187 17.666 7.938 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.815 16.434 5.185 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.348 16.579 6.021 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.923 14.604 7.730 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.938 14.747 6.345 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.749 12.507 8.618 1.00 0.00 H new ATOM 1719 N LYS A 494 13.271 19.517 6.619 1.00 0.00 N ATOM 1720 CA LYS A 494 13.960 20.497 5.791 1.00 0.00 C ATOM 1721 C LYS A 494 14.635 19.733 4.670 1.00 0.00 C ATOM 1722 O LYS A 494 15.126 18.628 4.903 1.00 0.00 O ATOM 1723 CB LYS A 494 15.011 21.269 6.588 1.00 0.00 C ATOM 1724 CG LYS A 494 14.396 21.968 7.803 1.00 0.00 C ATOM 1725 CD LYS A 494 15.434 22.829 8.517 1.00 0.00 C ATOM 1726 CE LYS A 494 15.479 24.217 7.869 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.389 25.146 8.569 1.00 0.00 N ATOM 0 H LYS A 494 13.741 19.304 7.499 1.00 0.00 H new ATOM 0 HA LYS A 494 13.244 21.226 5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.793 20.585 6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.486 22.009 5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.558 22.589 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.998 21.224 8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 494 15.184 22.917 9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.415 22.357 8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.796 24.118 6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.474 24.640 7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.406 26.058 8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.055 25.292 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 17.348 24.744 8.589 1.00 0.00 H new ATOM 1741 N ASN A 495 14.667 20.316 3.483 1.00 0.00 N ATOM 1742 CA ASN A 495 15.057 19.698 2.229 1.00 0.00 C ATOM 1743 C ASN A 495 16.289 20.431 1.670 1.00 0.00 C ATOM 1744 O ASN A 495 16.151 21.263 0.773 1.00 0.00 O ATOM 1745 CB ASN A 495 13.838 19.685 1.281 1.00 0.00 C ATOM 1746 CG ASN A 495 14.068 18.773 0.088 1.00 0.00 C ATOM 1747 OD1 ASN A 495 13.318 17.835 -0.170 1.00 0.00 O ATOM 1748 ND2 ASN A 495 15.128 19.001 -0.650 1.00 0.00 N ATOM 0 H ASN A 495 14.405 21.294 3.363 1.00 0.00 H new ATOM 0 HA ASN A 495 15.356 18.658 2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 495 12.955 19.355 1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.637 20.698 0.932 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.335 18.397 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 495 15.745 19.782 -0.428 1.00 0.00 H new ATOM 1755 N PRO A 496 17.508 20.132 2.159 1.00 0.00 N ATOM 1756 CA PRO A 496 18.687 20.955 1.891 1.00 0.00 C ATOM 1757 C PRO A 496 19.213 20.878 0.450 1.00 0.00 C ATOM 1758 O PRO A 496 19.966 21.765 0.043 1.00 0.00 O ATOM 1759 CB PRO A 496 19.748 20.480 2.890 1.00 0.00 C ATOM 1760 CG PRO A 496 19.364 19.028 3.161 1.00 0.00 C ATOM 1761 CD PRO A 496 17.839 19.084 3.116 1.00 0.00 C ATOM 0 HA PRO A 496 18.426 22.007 2.009 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.753 20.558 2.475 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.734 21.075 3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.769 18.352 2.408 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.730 18.684 4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.422 18.126 2.806 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.427 19.308 4.100 1.00 0.00 H new ATOM 1769 N ASN A 497 18.864 19.850 -0.333 1.00 0.00 N ATOM 1770 CA ASN A 497 19.240 19.771 -1.742 1.00 0.00 C ATOM 1771 C ASN A 497 18.134 19.088 -2.537 1.00 0.00 C ATOM 1772 O ASN A 497 17.477 18.189 -2.006 1.00 0.00 O ATOM 1773 CB ASN A 497 20.558 19.006 -1.912 1.00 0.00 C ATOM 1774 CG ASN A 497 21.154 19.331 -3.272 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.822 20.352 -3.409 1.00 0.00 O ATOM 1776 ND2 ASN A 497 20.931 18.519 -4.290 1.00 0.00 N ATOM 0 H ASN A 497 18.315 19.055 -0.006 1.00 0.00 H new ATOM 0 HA ASN A 497 19.380 20.784 -2.119 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.256 19.280 -1.121 1.00 0.00 H new ATOM 0 HB3 ASN A 497 20.383 17.934 -1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.316 18.736 -5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 497 20.374 17.675 -4.157 1.00 0.00 H new ATOM 1783 N ALA A 498 17.968 19.476 -3.804 1.00 0.00 N ATOM 1784 CA ALA A 498 16.818 19.169 -4.648 1.00 0.00 C ATOM 1785 C ALA A 498 15.513 19.655 -3.998 1.00 0.00 C ATOM 1786 O ALA A 498 15.553 20.408 -3.023 1.00 0.00 O ATOM 1787 CB ALA A 498 16.823 17.689 -5.058 1.00 0.00 C ATOM 0 H ALA A 498 18.667 20.039 -4.289 1.00 0.00 H new ATOM 0 HA ALA A 498 16.892 19.725 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.957 17.483 -5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.735 17.468 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.781 17.064 -4.166 1.00 0.00 H new ATOM 1793 N SER A 499 14.369 19.264 -4.565 1.00 0.00 N ATOM 1794 CA SER A 499 13.064 19.903 -4.395 1.00 0.00 C ATOM 1795 C SER A 499 13.106 21.383 -4.817 1.00 0.00 C ATOM 1796 O SER A 499 14.167 22.001 -4.920 1.00 0.00 O ATOM 1797 CB SER A 499 12.508 19.680 -2.979 1.00 0.00 C ATOM 1798 OG SER A 499 12.370 18.287 -2.706 1.00 0.00 O ATOM 0 H SER A 499 14.327 18.455 -5.184 1.00 0.00 H new ATOM 0 HA SER A 499 12.356 19.421 -5.069 1.00 0.00 H new ATOM 0 HB2 SER A 499 13.173 20.135 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 499 11.541 20.173 -2.881 1.00 0.00 H new ATOM 0 HG SER A 499 12.567 18.118 -1.761 1.00 0.00 H new ATOM 1804 N GLU A 500 11.945 21.952 -5.129 1.00 0.00 N ATOM 1805 CA GLU A 500 11.814 23.393 -5.294 1.00 0.00 C ATOM 1806 C GLU A 500 11.883 24.069 -3.907 1.00 0.00 C ATOM 1807 O GLU A 500 12.804 24.856 -3.690 1.00 0.00 O ATOM 1808 CB GLU A 500 10.542 23.724 -6.101 1.00 0.00 C ATOM 1809 CG GLU A 500 10.795 23.846 -7.611 1.00 0.00 C ATOM 1810 CD GLU A 500 11.363 22.592 -8.280 1.00 0.00 C ATOM 1811 OE1 GLU A 500 10.696 21.531 -8.324 1.00 0.00 O ATOM 1812 OE2 GLU A 500 12.462 22.685 -8.863 1.00 0.00 O ATOM 0 H GLU A 500 11.079 21.433 -5.273 1.00 0.00 H new ATOM 0 HA GLU A 500 12.641 23.797 -5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 500 9.797 22.948 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.120 24.659 -5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 500 9.857 24.106 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.484 24.673 -7.782 1.00 0.00 H new ATOM 1819 N PRO A 501 10.962 23.795 -2.960 1.00 0.00 N ATOM 1820 CA PRO A 501 10.911 24.519 -1.691 1.00 0.00 C ATOM 1821 C PRO A 501 11.890 24.013 -0.620 1.00 0.00 C ATOM 1822 O PRO A 501 12.493 22.943 -0.738 1.00 0.00 O ATOM 1823 CB PRO A 501 9.473 24.349 -1.220 1.00 0.00 C ATOM 1824 CG PRO A 501 9.056 22.994 -1.769 1.00 0.00 C ATOM 1825 CD PRO A 501 9.756 22.991 -3.120 1.00 0.00 C ATOM 0 HA PRO A 501 11.213 25.555 -1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.405 24.376 -0.132 1.00 0.00 H new ATOM 0 HB3 PRO A 501 8.833 25.146 -1.599 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.387 22.173 -1.133 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.974 22.905 -1.867 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.004 21.975 -3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.111 23.408 -3.893 1.00 0.00 H new ATOM 1833 N LYS A 502 12.004 24.796 0.463 1.00 0.00 N ATOM 1834 CA LYS A 502 12.914 24.573 1.591 1.00 0.00 C ATOM 1835 C LYS A 502 12.399 23.472 2.505 1.00 0.00 C ATOM 1836 O LYS A 502 13.160 22.604 2.937 1.00 0.00 O ATOM 1837 CB LYS A 502 13.058 25.866 2.424 1.00 0.00 C ATOM 1838 CG LYS A 502 13.414 27.125 1.623 1.00 0.00 C ATOM 1839 CD LYS A 502 14.665 26.933 0.767 1.00 0.00 C ATOM 1840 CE LYS A 502 15.013 28.251 0.079 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.108 28.069 -0.883 1.00 0.00 N ATOM 0 H LYS A 502 11.439 25.637 0.579 1.00 0.00 H new ATOM 0 HA LYS A 502 13.878 24.278 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.122 26.044 2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.826 25.707 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.575 27.394 0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.570 27.957 2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.498 26.603 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.495 26.155 0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.134 28.641 -0.434 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.300 28.991 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.326 28.979 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.952 27.719 -0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.822 27.380 -1.608 1.00 0.00 H new ATOM 1855 N HIS A 503 11.124 23.537 2.861 1.00 0.00 N ATOM 1856 CA HIS A 503 10.456 22.600 3.739 1.00 0.00 C ATOM 1857 C HIS A 503 9.601 21.683 2.867 1.00 0.00 C ATOM 1858 O HIS A 503 9.069 22.095 1.833 1.00 0.00 O ATOM 1859 CB HIS A 503 9.639 23.386 4.790 1.00 0.00 C ATOM 1860 CG HIS A 503 10.470 24.366 5.604 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.152 25.662 5.980 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.723 24.110 6.085 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.189 26.147 6.694 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.176 25.231 6.782 1.00 0.00 N ATOM 0 H HIS A 503 10.505 24.277 2.529 1.00 0.00 H new ATOM 0 HA HIS A 503 11.157 21.979 4.296 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.843 23.932 4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.160 22.679 5.468 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.290 26.159 5.757 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.273 23.191 5.948 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.224 27.132 7.134 1.00 0.00 H new ATOM 1872 N LEU A 504 9.436 20.427 3.281 1.00 0.00 N ATOM 1873 CA LEU A 504 8.358 19.588 2.791 1.00 0.00 C ATOM 1874 C LEU A 504 7.789 18.791 3.951 1.00 0.00 C ATOM 1875 O LEU A 504 8.436 18.613 4.987 1.00 0.00 O ATOM 1876 CB LEU A 504 8.783 18.712 1.592 1.00 0.00 C ATOM 1877 CG LEU A 504 9.181 17.245 1.875 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.206 16.452 0.564 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.545 17.127 2.553 1.00 0.00 C ATOM 0 H LEU A 504 10.044 19.971 3.961 1.00 0.00 H new ATOM 0 HA LEU A 504 7.566 20.221 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.961 18.704 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.627 19.200 1.104 1.00 0.00 H new ATOM 0 HG LEU A 504 8.434 16.839 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.487 15.419 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.217 16.475 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.932 16.897 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.774 16.076 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.310 17.563 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.525 17.658 3.505 1.00 0.00 H new ATOM 1891 N LEU A 505 6.592 18.275 3.730 1.00 0.00 N ATOM 1892 CA LEU A 505 5.872 17.392 4.619 1.00 0.00 C ATOM 1893 C LEU A 505 5.649 16.124 3.815 1.00 0.00 C ATOM 1894 O LEU A 505 5.371 16.174 2.612 1.00 0.00 O ATOM 1895 CB LEU A 505 4.593 18.121 5.058 1.00 0.00 C ATOM 1896 CG LEU A 505 3.574 17.349 5.912 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.697 18.375 6.642 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.631 16.466 5.094 1.00 0.00 C ATOM 0 H LEU A 505 6.071 18.475 2.876 1.00 0.00 H new ATOM 0 HA LEU A 505 6.388 17.124 5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 505 4.891 19.009 5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.081 18.466 4.160 1.00 0.00 H new ATOM 0 HG LEU A 505 4.145 16.704 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 505 1.963 17.854 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.323 19.002 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.181 18.998 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 505 1.941 15.953 5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.067 17.085 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.212 15.730 4.538 1.00 0.00 H new ATOM 1910 N VAL A 506 5.784 14.976 4.460 1.00 0.00 N ATOM 1911 CA VAL A 506 5.403 13.709 3.865 1.00 0.00 C ATOM 1912 C VAL A 506 4.456 12.981 4.814 1.00 0.00 C ATOM 1913 O VAL A 506 4.317 13.394 5.969 1.00 0.00 O ATOM 1914 CB VAL A 506 6.635 12.905 3.416 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.615 13.707 2.538 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.442 12.287 4.558 1.00 0.00 C ATOM 0 H VAL A 506 6.159 14.898 5.405 1.00 0.00 H new ATOM 0 HA VAL A 506 4.849 13.867 2.940 1.00 0.00 H new ATOM 0 HB VAL A 506 6.181 12.106 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.458 13.073 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.103 14.045 1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.978 14.571 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.291 11.739 4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.803 13.076 5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.808 11.604 5.123 1.00 0.00 H new ATOM 1926 N MET A 507 3.776 11.951 4.309 1.00 0.00 N ATOM 1927 CA MET A 507 2.859 11.118 5.064 1.00 0.00 C ATOM 1928 C MET A 507 3.010 9.659 4.647 1.00 0.00 C ATOM 1929 O MET A 507 3.487 9.358 3.549 1.00 0.00 O ATOM 1930 CB MET A 507 1.410 11.558 4.841 1.00 0.00 C ATOM 1931 CG MET A 507 1.129 12.926 5.455 1.00 0.00 C ATOM 1932 SD MET A 507 -0.634 13.174 5.742 1.00 0.00 S ATOM 1933 CE MET A 507 -0.645 14.829 6.462 1.00 0.00 C ATOM 0 H MET A 507 3.856 11.670 3.332 1.00 0.00 H new ATOM 0 HA MET A 507 3.102 11.225 6.121 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.201 11.590 3.772 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.736 10.820 5.275 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.669 13.020 6.397 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.504 13.707 4.793 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.643 15.056 6.838 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.071 14.873 7.283 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.370 15.559 5.701 1.00 0.00 H new ATOM 1943 N LYS A 508 2.514 8.760 5.491 1.00 0.00 N ATOM 1944 CA LYS A 508 2.396 7.320 5.280 1.00 0.00 C ATOM 1945 C LYS A 508 1.078 6.886 5.934 1.00 0.00 C ATOM 1946 O LYS A 508 0.547 7.644 6.746 1.00 0.00 O ATOM 1947 CB LYS A 508 3.628 6.676 5.939 1.00 0.00 C ATOM 1948 CG LYS A 508 3.763 5.178 5.652 1.00 0.00 C ATOM 1949 CD LYS A 508 5.026 4.573 6.277 1.00 0.00 C ATOM 1950 CE LYS A 508 4.888 4.517 7.804 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.020 3.854 8.476 1.00 0.00 N ATOM 0 H LYS A 508 2.158 9.038 6.406 1.00 0.00 H new ATOM 0 HA LYS A 508 2.372 7.021 4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.525 7.187 5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.574 6.828 7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 508 2.886 4.657 6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.782 5.018 4.574 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.191 3.570 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.897 5.170 6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.792 5.532 8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 508 3.967 3.991 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.138 4.250 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 5.833 2.833 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.889 4.010 7.927 1.00 0.00 H new ATOM 1965 N GLY A 509 0.548 5.693 5.657 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.634 5.174 6.347 1.00 0.00 C ATOM 1967 C GLY A 509 -1.464 4.221 5.504 1.00 0.00 C ATOM 1968 O GLY A 509 -1.049 3.866 4.399 1.00 0.00 O ATOM 0 H GLY A 509 0.925 5.061 4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.318 4.660 7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.260 6.011 6.656 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.626 3.830 6.051 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.624 2.949 5.414 1.00 0.00 C ATOM 1974 C ALA A 510 -4.042 3.435 4.013 1.00 0.00 C ATOM 1975 O ALA A 510 -3.943 4.632 3.740 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.882 2.832 6.305 1.00 0.00 C ATOM 0 H ALA A 510 -2.909 4.129 6.984 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.148 1.975 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.610 2.179 5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.605 2.414 7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.320 3.820 6.448 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.636 2.580 3.157 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.966 2.934 1.776 1.00 0.00 C ATOM 1984 C PRO A 511 -6.038 4.027 1.735 1.00 0.00 C ATOM 1985 O PRO A 511 -5.850 5.106 1.170 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.429 1.638 1.099 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.860 0.740 2.258 1.00 0.00 C ATOM 1988 CD PRO A 511 -5.031 1.208 3.443 1.00 0.00 C ATOM 0 HA PRO A 511 -4.106 3.347 1.249 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.254 1.822 0.410 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.625 1.182 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.927 0.838 2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.673 -0.310 2.035 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -5.609 1.155 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -4.156 0.573 3.579 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.175 3.773 2.366 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.282 4.699 2.420 1.00 0.00 C ATOM 1998 C GLU A 512 -7.980 5.865 3.375 1.00 0.00 C ATOM 1999 O GLU A 512 -8.381 6.994 3.109 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.524 3.867 2.778 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.570 4.668 3.535 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.965 4.054 3.421 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.113 2.857 3.769 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.917 4.763 3.018 1.00 0.00 O ATOM 0 H GLU A 512 -7.351 2.899 2.862 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.463 5.194 1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.967 3.472 1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.221 3.011 3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.287 4.729 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.592 5.688 3.151 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.240 5.641 4.465 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.094 6.661 5.507 1.00 0.00 C ATOM 2013 C ARG A 513 -6.406 7.938 5.044 1.00 0.00 C ATOM 2014 O ARG A 513 -6.603 8.974 5.677 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.350 6.091 6.720 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.261 5.224 7.602 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.387 6.059 8.227 1.00 0.00 C ATOM 2018 NE ARG A 513 -8.499 5.899 9.686 1.00 0.00 N ATOM 2019 CZ ARG A 513 -9.531 5.428 10.397 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.641 4.986 9.817 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -9.437 5.385 11.715 1.00 0.00 N ATOM 0 H ARG A 513 -6.738 4.772 4.648 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.112 6.940 5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.503 5.495 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -5.944 6.910 7.314 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.690 4.419 7.005 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.671 4.757 8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -8.218 7.111 7.997 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.334 5.780 7.765 1.00 0.00 H new ATOM 0 HE ARG A 513 -7.683 6.185 10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.725 4.999 8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -11.409 4.633 10.388 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -8.587 5.708 12.176 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -10.215 5.029 12.270 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.607 7.885 3.979 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.069 9.088 3.367 1.00 0.00 C ATOM 2037 C ILE A 514 -6.119 9.702 2.431 1.00 0.00 C ATOM 2038 O ILE A 514 -6.275 10.919 2.422 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.747 8.811 2.621 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.744 7.889 3.344 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.065 10.149 2.332 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.095 8.441 4.609 1.00 0.00 C ATOM 0 H ILE A 514 -5.321 7.018 3.525 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.837 9.802 4.157 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.030 8.271 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.258 6.963 3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -1.953 7.630 2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.128 9.973 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.719 10.765 1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.862 10.664 3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.412 7.698 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.541 9.348 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -2.867 8.671 5.343 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.857 8.898 1.650 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.890 9.349 0.705 1.00 0.00 C ATOM 2056 C LEU A 515 -8.970 10.198 1.384 1.00 0.00 C ATOM 2057 O LEU A 515 -9.636 11.002 0.744 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.547 8.115 0.060 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.472 8.448 -1.125 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.666 8.800 -2.372 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.378 7.269 -1.448 1.00 0.00 C ATOM 0 H LEU A 515 -6.748 7.884 1.659 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.406 9.973 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.765 7.436 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.122 7.583 0.819 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.075 9.307 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.346 9.030 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.038 9.667 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.037 7.954 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.023 7.526 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.769 6.403 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.991 7.032 -0.578 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.131 10.045 2.694 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.050 10.802 3.539 1.00 0.00 C ATOM 2075 C ASP A 516 -9.846 12.301 3.331 1.00 0.00 C ATOM 2076 O ASP A 516 -10.801 13.051 3.124 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.776 10.444 5.006 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.970 9.816 5.726 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.101 10.346 5.661 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -10.745 8.787 6.407 1.00 0.00 O ATOM 0 H ASP A 516 -8.597 9.355 3.223 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.078 10.551 3.276 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.934 9.753 5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.476 11.346 5.540 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.583 12.736 3.338 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.223 14.100 2.985 1.00 0.00 C ATOM 2087 C ARG A 517 -7.905 14.204 1.494 1.00 0.00 C ATOM 2088 O ARG A 517 -8.215 15.223 0.881 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.060 14.602 3.859 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.843 13.679 3.935 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.587 14.461 4.329 1.00 0.00 C ATOM 2092 NE ARG A 517 -3.394 13.673 4.048 1.00 0.00 N ATOM 2093 CZ ARG A 517 -2.774 13.643 2.867 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.288 14.248 1.793 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -1.608 13.026 2.765 1.00 0.00 N ATOM 0 H ARG A 517 -7.787 12.149 3.589 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.077 14.748 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.735 15.571 3.479 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.433 14.765 4.870 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.027 12.888 4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.688 13.196 2.970 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -4.548 15.401 3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.624 14.713 5.389 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.008 13.107 4.804 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -4.174 14.748 1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -2.794 14.210 0.901 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -1.193 12.580 3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -1.124 12.996 1.868 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.245 13.194 0.911 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.545 13.378 -0.347 1.00 0.00 C ATOM 2111 C CYS A 518 -7.502 13.642 -1.511 1.00 0.00 C ATOM 2112 O CYS A 518 -8.550 13.000 -1.614 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.562 12.220 -0.588 1.00 0.00 C ATOM 2114 SG CYS A 518 -5.887 11.237 -2.079 1.00 0.00 S ATOM 0 H CYS A 518 -7.187 12.251 1.295 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.944 14.285 -0.282 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.553 12.627 -0.652 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.584 11.558 0.278 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.959 10.337 -2.216 1.00 0.00 H new ATOM 2120 N SER A 519 -7.115 14.565 -2.397 1.00 0.00 N ATOM 2121 CA SER A 519 -7.953 14.983 -3.514 1.00 0.00 C ATOM 2122 C SER A 519 -7.150 15.502 -4.724 1.00 0.00 C ATOM 2123 O SER A 519 -7.713 16.119 -5.624 1.00 0.00 O ATOM 2124 CB SER A 519 -9.026 15.953 -2.989 1.00 0.00 C ATOM 2125 OG SER A 519 -10.309 15.399 -3.192 1.00 0.00 O ATOM 0 H SER A 519 -6.213 15.040 -2.356 1.00 0.00 H new ATOM 0 HA SER A 519 -8.463 14.113 -3.927 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.867 16.147 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.947 16.911 -3.504 1.00 0.00 H new ATOM 0 HG SER A 519 -10.990 16.018 -2.855 1.00 0.00 H new ATOM 2131 N SER A 520 -5.856 15.187 -4.835 1.00 0.00 N ATOM 2132 CA SER A 520 -5.176 15.120 -6.133 1.00 0.00 C ATOM 2133 C SER A 520 -4.169 13.970 -6.122 1.00 0.00 C ATOM 2134 O SER A 520 -3.841 13.430 -5.062 1.00 0.00 O ATOM 2135 CB SER A 520 -4.480 16.443 -6.463 1.00 0.00 C ATOM 2136 OG SER A 520 -5.377 17.440 -6.911 1.00 0.00 O ATOM 0 H SER A 520 -5.256 14.974 -4.038 1.00 0.00 H new ATOM 0 HA SER A 520 -5.921 14.939 -6.908 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.957 16.803 -5.577 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.725 16.269 -7.230 1.00 0.00 H new ATOM 0 HG SER A 520 -6.283 17.228 -6.602 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.660 13.603 -7.296 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.841 12.417 -7.540 1.00 0.00 C ATOM 2144 C ILE A 521 -1.744 12.806 -8.540 1.00 0.00 C ATOM 2145 O ILE A 521 -1.968 13.678 -9.387 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.775 11.257 -7.978 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.147 9.854 -7.827 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.425 11.457 -9.350 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.332 9.326 -9.010 1.00 0.00 C ATOM 0 H ILE A 521 -3.814 14.150 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.324 12.050 -6.653 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.591 11.300 -7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.501 9.865 -6.949 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.949 9.144 -7.624 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.061 10.602 -9.579 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.028 12.365 -9.338 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.649 11.547 -10.111 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -1.948 8.334 -8.773 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -2.968 9.268 -9.893 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.498 10.000 -9.207 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.539 12.236 -8.405 1.00 0.00 N ATOM 2162 CA LEU A 522 0.640 12.696 -9.130 1.00 0.00 C ATOM 2163 C LEU A 522 0.905 11.769 -10.311 1.00 0.00 C ATOM 2164 O LEU A 522 1.418 10.672 -10.130 1.00 0.00 O ATOM 2165 CB LEU A 522 1.862 12.812 -8.200 1.00 0.00 C ATOM 2166 CG LEU A 522 2.917 13.791 -8.750 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.432 15.250 -8.682 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.201 13.668 -7.920 1.00 0.00 C ATOM 0 H LEU A 522 -0.360 11.443 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 522 0.452 13.698 -9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.537 13.146 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.313 11.828 -8.070 1.00 0.00 H new ATOM 0 HG LEU A 522 3.097 13.534 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.204 15.909 -9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.523 15.359 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.225 15.517 -7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.951 14.359 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.986 13.909 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.580 12.648 -7.985 1.00 0.00 H new ATOM 2180 N LEU A 523 0.516 12.204 -11.507 1.00 0.00 N ATOM 2181 CA LEU A 523 0.631 11.423 -12.736 1.00 0.00 C ATOM 2182 C LEU A 523 2.082 11.452 -13.211 1.00 0.00 C ATOM 2183 O LEU A 523 2.859 10.551 -12.901 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.418 11.928 -13.765 1.00 0.00 C ATOM 2185 CG LEU A 523 -1.628 10.984 -13.943 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.270 9.818 -14.860 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.188 10.503 -12.604 1.00 0.00 C ATOM 0 H LEU A 523 0.105 13.126 -11.652 1.00 0.00 H new ATOM 0 HA LEU A 523 0.396 10.370 -12.578 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -0.778 12.908 -13.451 1.00 0.00 H new ATOM 0 HB3 LEU A 523 0.070 12.062 -14.730 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.424 11.556 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.135 9.165 -14.973 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -0.975 10.201 -15.837 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.444 9.254 -14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.037 9.842 -12.781 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.414 9.962 -12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.513 11.361 -12.016 1.00 0.00 H new ATOM 2199 N HIS A 524 2.478 12.511 -13.914 1.00 0.00 N ATOM 2200 CA HIS A 524 3.828 12.683 -14.465 1.00 0.00 C ATOM 2201 C HIS A 524 4.428 13.978 -13.905 1.00 0.00 C ATOM 2202 O HIS A 524 4.691 14.944 -14.626 1.00 0.00 O ATOM 2203 CB HIS A 524 3.784 12.655 -16.001 1.00 0.00 C ATOM 2204 CG HIS A 524 3.346 11.341 -16.614 1.00 0.00 C ATOM 2205 ND1 HIS A 524 4.170 10.391 -17.181 1.00 0.00 N ATOM 2206 CD2 HIS A 524 2.058 10.896 -16.765 1.00 0.00 C ATOM 2207 CE1 HIS A 524 3.394 9.385 -17.624 1.00 0.00 C ATOM 2208 NE2 HIS A 524 2.098 9.670 -17.425 1.00 0.00 N ATOM 0 H HIS A 524 1.858 13.293 -14.123 1.00 0.00 H new ATOM 0 HA HIS A 524 4.475 11.859 -14.164 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.108 13.439 -16.343 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.776 12.901 -16.381 1.00 0.00 H new ATOM 0 HD2 HIS A 524 1.167 11.407 -16.430 1.00 0.00 H new ATOM 0 HE1 HIS A 524 3.762 8.476 -18.076 1.00 0.00 H new ATOM 0 HE2 HIS A 524 1.299 9.100 -17.703 1.00 0.00 H new ATOM 2216 N GLY A 525 4.528 14.062 -12.576 1.00 0.00 N ATOM 2217 CA GLY A 525 4.816 15.312 -11.870 1.00 0.00 C ATOM 2218 C GLY A 525 3.693 16.349 -11.985 1.00 0.00 C ATOM 2219 O GLY A 525 3.821 17.468 -11.491 1.00 0.00 O ATOM 0 H GLY A 525 4.411 13.260 -11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 525 4.992 15.093 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.737 15.740 -12.265 1.00 0.00 H new ATOM 2223 N LYS A 526 2.589 15.987 -12.640 1.00 0.00 N ATOM 2224 CA LYS A 526 1.394 16.802 -12.806 1.00 0.00 C ATOM 2225 C LYS A 526 0.386 16.282 -11.813 1.00 0.00 C ATOM 2226 O LYS A 526 0.372 15.089 -11.503 1.00 0.00 O ATOM 2227 CB LYS A 526 0.790 16.683 -14.213 1.00 0.00 C ATOM 2228 CG LYS A 526 1.790 16.832 -15.347 1.00 0.00 C ATOM 2229 CD LYS A 526 1.889 18.269 -15.826 1.00 0.00 C ATOM 2230 CE LYS A 526 2.859 18.211 -16.999 1.00 0.00 C ATOM 2231 NZ LYS A 526 3.342 19.542 -17.410 1.00 0.00 N ATOM 0 H LYS A 526 2.504 15.075 -13.088 1.00 0.00 H new ATOM 0 HA LYS A 526 1.651 17.850 -12.653 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.301 15.713 -14.303 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.016 17.442 -14.327 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.770 16.491 -15.014 1.00 0.00 H new ATOM 0 HG3 LYS A 526 1.495 16.191 -16.178 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.916 18.653 -16.133 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.257 18.926 -15.038 1.00 0.00 H new ATOM 0 HE2 LYS A 526 3.712 17.588 -16.728 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.369 17.730 -17.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 3.998 19.441 -18.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 2.534 20.131 -17.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 3.835 19.994 -16.613 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.484 17.167 -11.380 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.465 16.902 -10.346 1.00 0.00 C ATOM 2247 C GLU A 527 -2.814 16.788 -11.022 1.00 0.00 C ATOM 2248 O GLU A 527 -3.453 17.802 -11.322 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.424 17.993 -9.273 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.172 17.798 -8.416 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.063 18.853 -7.327 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.085 20.049 -7.656 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -0.135 18.485 -6.128 1.00 0.00 O ATOM 0 H GLU A 527 -0.532 18.118 -11.746 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.251 15.969 -9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.413 18.979 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.318 17.944 -8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.193 16.807 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.713 17.838 -9.051 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.219 15.553 -11.303 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.597 15.302 -11.680 1.00 0.00 C ATOM 2262 C GLN A 528 -5.478 15.578 -10.456 1.00 0.00 C ATOM 2263 O GLN A 528 -5.133 15.140 -9.353 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.821 13.882 -12.175 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.345 13.697 -13.621 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.312 12.811 -14.396 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.137 13.304 -15.156 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.283 11.506 -14.201 1.00 0.00 N ATOM 0 H GLN A 528 -2.621 14.727 -11.277 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.855 15.960 -12.510 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.291 13.184 -11.527 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.881 13.637 -12.108 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.262 14.668 -14.109 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.350 13.251 -13.628 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.594 11.100 -13.567 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -5.949 10.903 -14.684 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.594 16.292 -10.637 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.596 16.484 -9.611 1.00 0.00 C ATOM 2279 C PRO A 529 -8.328 15.158 -9.431 1.00 0.00 C ATOM 2280 O PRO A 529 -8.693 14.509 -10.413 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.499 17.599 -10.135 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.390 17.504 -11.656 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.037 16.836 -11.905 1.00 0.00 C ATOM 0 HA PRO A 529 -7.201 16.768 -8.636 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.528 17.464 -9.803 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.173 18.575 -9.775 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.206 16.916 -12.076 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.437 18.490 -12.119 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.128 16.048 -12.652 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.315 17.557 -12.289 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.477 14.706 -8.187 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.188 13.486 -7.896 1.00 0.00 C ATOM 2293 C LEU A 530 -10.684 13.743 -8.049 1.00 0.00 C ATOM 2294 O LEU A 530 -11.161 14.844 -7.778 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.814 13.022 -6.480 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.514 11.535 -6.448 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.122 11.248 -6.976 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.609 11.000 -5.030 1.00 0.00 C ATOM 0 H LEU A 530 -8.106 15.181 -7.364 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.915 12.690 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.944 13.578 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.631 13.245 -5.794 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.252 11.043 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.934 10.175 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.044 11.597 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.386 11.765 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.390 9.932 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.889 11.519 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.616 11.165 -4.646 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.432 12.713 -8.421 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.885 12.730 -8.560 1.00 0.00 C ATOM 2312 C ASP A 531 -13.355 11.294 -8.382 1.00 0.00 C ATOM 2313 O ASP A 531 -12.524 10.418 -8.140 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.307 13.275 -9.941 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.006 14.626 -9.816 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.898 14.769 -8.950 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.715 15.536 -10.623 1.00 0.00 O ATOM 0 H ASP A 531 -11.027 11.804 -8.644 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.335 13.387 -7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.428 13.376 -10.578 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -13.973 12.562 -10.427 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.649 11.036 -8.550 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.277 9.720 -8.535 1.00 0.00 C ATOM 2324 C GLU A 532 -14.525 8.719 -9.422 1.00 0.00 C ATOM 2325 O GLU A 532 -14.375 7.560 -9.036 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.727 9.906 -9.006 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.613 8.680 -8.775 1.00 0.00 C ATOM 2328 CD GLU A 532 -19.084 9.101 -8.743 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.590 9.604 -9.771 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.709 9.032 -7.658 1.00 0.00 O ATOM 0 H GLU A 532 -15.325 11.783 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.251 9.303 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.161 10.760 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -16.726 10.147 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -17.452 7.949 -9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.343 8.197 -7.836 1.00 0.00 H new ATOM 2337 N GLU A 533 -13.999 9.180 -10.564 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.196 8.398 -11.503 1.00 0.00 C ATOM 2339 C GLU A 533 -11.882 7.966 -10.849 1.00 0.00 C ATOM 2340 O GLU A 533 -11.491 6.804 -10.923 1.00 0.00 O ATOM 2341 CB GLU A 533 -12.879 9.260 -12.742 1.00 0.00 C ATOM 2342 CG GLU A 533 -13.964 9.275 -13.829 1.00 0.00 C ATOM 2343 CD GLU A 533 -13.702 8.250 -14.942 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -12.647 8.342 -15.618 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -14.589 7.403 -15.189 1.00 0.00 O ATOM 0 H GLU A 533 -14.128 10.145 -10.868 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.759 7.511 -11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.702 10.285 -12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -11.950 8.902 -13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -14.932 9.070 -13.373 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.022 10.272 -14.265 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.161 8.909 -10.236 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.805 8.656 -9.753 1.00 0.00 C ATOM 2354 C LEU A 534 -9.819 8.035 -8.354 1.00 0.00 C ATOM 2355 O LEU A 534 -8.863 7.364 -7.966 1.00 0.00 O ATOM 2356 CB LEU A 534 -8.955 9.933 -9.795 1.00 0.00 C ATOM 2357 CG LEU A 534 -8.789 10.620 -11.170 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.507 11.464 -11.231 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -8.796 9.653 -12.358 1.00 0.00 C ATOM 0 H LEU A 534 -11.497 9.856 -10.063 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.343 7.932 -10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.394 10.655 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -7.962 9.692 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.667 11.259 -11.260 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.425 11.931 -12.213 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.543 12.237 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.641 10.824 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.675 10.214 -13.285 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -7.976 8.943 -12.254 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -9.743 9.113 -12.382 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.917 8.208 -7.616 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.347 7.304 -6.557 1.00 0.00 C ATOM 2373 C LYS A 535 -11.418 5.898 -7.109 1.00 0.00 C ATOM 2374 O LYS A 535 -10.680 5.036 -6.643 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.737 7.697 -6.009 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.684 8.279 -4.605 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.994 9.640 -4.577 1.00 0.00 C ATOM 2378 CE LYS A 535 -12.269 10.264 -3.205 1.00 0.00 C ATOM 2379 NZ LYS A 535 -11.764 11.636 -2.985 1.00 0.00 N ATOM 0 H LYS A 535 -11.545 9.002 -7.744 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.626 7.365 -5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.193 8.425 -6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.382 6.818 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.697 8.378 -4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -12.155 7.590 -3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.922 9.530 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.375 10.280 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -13.347 10.268 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.835 9.616 -2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.218 12.042 -2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -10.734 11.608 -2.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -11.985 12.224 -3.814 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.273 5.688 -8.103 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.595 4.346 -8.574 1.00 0.00 C ATOM 2395 C ASP A 536 -11.356 3.609 -9.049 1.00 0.00 C ATOM 2396 O ASP A 536 -11.186 2.417 -8.789 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.592 4.392 -9.729 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.085 2.982 -10.029 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.651 2.355 -9.105 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -13.875 2.517 -11.168 1.00 0.00 O ATOM 0 H ASP A 536 -12.758 6.434 -8.601 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.031 3.818 -7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.433 5.036 -9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.121 4.820 -10.614 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.472 4.338 -9.726 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.263 3.799 -10.297 1.00 0.00 C ATOM 2407 C ALA A 537 -8.279 3.407 -9.192 1.00 0.00 C ATOM 2408 O ALA A 537 -7.580 2.404 -9.328 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.698 4.851 -11.245 1.00 0.00 C ATOM 0 H ALA A 537 -10.588 5.338 -9.890 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.461 2.886 -10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.779 4.477 -11.697 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.427 5.065 -12.027 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.483 5.764 -10.689 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.262 4.160 -8.086 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.546 3.819 -6.866 1.00 0.00 C ATOM 2417 C PHE A 538 -8.151 2.583 -6.252 1.00 0.00 C ATOM 2418 O PHE A 538 -7.394 1.677 -5.943 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.542 4.981 -5.858 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.571 4.631 -4.360 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.795 4.344 -3.704 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.379 4.600 -3.608 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.817 3.994 -2.339 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.409 4.269 -2.237 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.621 3.948 -1.610 1.00 0.00 C ATOM 0 H PHE A 538 -8.762 5.047 -8.020 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.507 3.621 -7.128 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.653 5.583 -6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.405 5.612 -6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.721 4.394 -4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.438 4.831 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.754 3.762 -1.855 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.492 4.263 -1.667 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.633 3.666 -0.568 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.466 2.568 -6.026 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.179 1.540 -5.304 1.00 0.00 C ATOM 2437 C GLN A 539 -9.882 0.226 -5.991 1.00 0.00 C ATOM 2438 O GLN A 539 -9.202 -0.591 -5.386 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.679 1.846 -5.337 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.267 2.442 -4.057 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.627 3.911 -4.221 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.260 4.331 -5.181 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -12.220 4.732 -3.278 1.00 0.00 N ATOM 0 H GLN A 539 -10.080 3.310 -6.361 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.869 1.494 -4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.871 2.537 -6.158 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.213 0.924 -5.564 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.157 1.881 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.549 2.334 -3.244 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.693 4.373 -2.482 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.431 5.728 -3.343 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.325 0.059 -7.243 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.139 -1.168 -8.009 1.00 0.00 C ATOM 2454 C ASN A 540 -8.694 -1.612 -7.899 1.00 0.00 C ATOM 2455 O ASN A 540 -8.446 -2.750 -7.525 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.464 -0.958 -9.499 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.941 -0.995 -9.835 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.472 -2.040 -10.196 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.615 0.135 -9.753 1.00 0.00 N ATOM 0 H ASN A 540 -10.828 0.784 -7.754 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.815 -1.921 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.057 0.003 -9.814 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -9.953 -1.726 -10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.606 0.156 -9.993 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.145 0.988 -9.449 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.751 -0.707 -8.179 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.334 -1.006 -8.141 1.00 0.00 C ATOM 2468 C ALA A 541 -5.905 -1.522 -6.768 1.00 0.00 C ATOM 2469 O ALA A 541 -5.465 -2.655 -6.659 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.534 0.230 -8.552 1.00 0.00 C ATOM 0 H ALA A 541 -7.961 0.257 -8.439 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.129 -1.805 -8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.469 0.001 -8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.813 0.524 -9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.749 1.048 -7.864 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.017 -0.702 -5.724 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.718 -1.037 -4.336 1.00 0.00 C ATOM 2478 C TYR A 542 -6.302 -2.406 -3.971 1.00 0.00 C ATOM 2479 O TYR A 542 -5.591 -3.268 -3.449 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.265 0.090 -3.430 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.688 -0.329 -2.044 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.832 -1.110 -1.258 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.985 -0.036 -1.594 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.278 -1.662 -0.052 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.447 -0.575 -0.386 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.604 -1.421 0.379 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.054 -1.986 1.530 1.00 0.00 O ATOM 0 H TYR A 542 -6.335 0.261 -5.831 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.640 -1.112 -4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.499 0.861 -3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.120 0.548 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.818 -1.288 -1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.627 0.605 -2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.614 -2.268 0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.444 -0.347 -0.038 1.00 0.00 H new ATOM 0 HH TYR A 542 -8.984 -1.719 1.683 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.593 -2.568 -4.241 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.401 -3.724 -3.920 1.00 0.00 C ATOM 2499 C LEU A 543 -7.827 -4.966 -4.616 1.00 0.00 C ATOM 2500 O LEU A 543 -7.680 -6.001 -3.967 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.878 -3.395 -4.254 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.498 -2.364 -3.265 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.837 -1.779 -3.741 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.692 -2.944 -1.858 1.00 0.00 C ATOM 0 H LEU A 543 -8.131 -1.846 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.376 -3.965 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.939 -3.002 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.465 -4.313 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.765 -1.558 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.208 -1.069 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.693 -1.269 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.561 -2.584 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.127 -2.185 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.359 -3.804 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.728 -3.256 -1.457 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.393 -4.837 -5.874 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.734 -5.869 -6.668 1.00 0.00 C ATOM 2518 C GLU A 544 -5.442 -6.353 -6.002 1.00 0.00 C ATOM 2519 O GLU A 544 -5.133 -7.544 -6.023 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.401 -5.302 -8.074 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.934 -6.111 -9.258 1.00 0.00 C ATOM 2522 CD GLU A 544 -8.422 -6.471 -9.150 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -9.288 -5.567 -9.194 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -8.709 -7.689 -9.044 1.00 0.00 O ATOM 0 H GLU A 544 -7.499 -3.963 -6.389 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.414 -6.717 -6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -6.799 -4.289 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.318 -5.226 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.774 -5.543 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -6.354 -7.030 -9.347 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.639 -5.430 -5.470 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.267 -5.718 -5.044 1.00 0.00 C ATOM 2533 C LEU A 545 -3.215 -6.505 -3.746 1.00 0.00 C ATOM 2534 O LEU A 545 -2.224 -7.190 -3.483 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.497 -4.414 -4.801 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.388 -3.517 -6.035 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.970 -2.103 -5.615 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.527 -4.145 -7.127 1.00 0.00 C ATOM 0 H LEU A 545 -4.921 -4.461 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.822 -6.306 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.988 -3.858 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.494 -4.656 -4.451 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.368 -3.420 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.894 -1.469 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.715 -1.690 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -1.003 -2.143 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.478 -3.473 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.521 -4.318 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.966 -5.094 -7.435 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.224 -6.319 -2.903 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.206 -6.774 -1.529 1.00 0.00 C ATOM 2552 C GLY A 546 -5.233 -6.004 -0.721 1.00 0.00 C ATOM 2553 O GLY A 546 -4.916 -5.392 0.305 1.00 0.00 O ATOM 0 H GLY A 546 -5.086 -5.841 -3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.422 -7.842 -1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.213 -6.633 -1.102 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.390 -2.203 1.973 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.610 -1.436 1.014 1.00 0.00 C ATOM 2631 C VAL A 552 -1.311 -0.058 1.607 1.00 0.00 C ATOM 2632 O VAL A 552 -2.205 0.582 2.165 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.398 -1.343 -0.299 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.683 -0.485 -1.342 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.657 -2.736 -0.893 1.00 0.00 C ATOM 0 HA VAL A 552 -0.657 -1.920 0.801 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.347 -0.869 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.279 -0.449 -2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.552 0.525 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.708 -0.918 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.217 -2.637 -1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.706 -3.229 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.232 -3.332 -0.185 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.071 0.416 1.465 1.00 0.00 N ATOM 2646 CA LEU A 553 0.356 1.683 2.046 1.00 0.00 C ATOM 2647 C LEU A 553 0.258 2.841 1.062 1.00 0.00 C ATOM 2648 O LEU A 553 0.328 2.673 -0.160 1.00 0.00 O ATOM 2649 CB LEU A 553 1.790 1.548 2.571 1.00 0.00 C ATOM 2650 CG LEU A 553 1.805 1.099 4.044 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.890 0.067 4.278 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.149 2.280 4.946 1.00 0.00 C ATOM 0 H LEU A 553 0.660 -0.069 0.945 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.321 1.913 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.336 0.827 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.307 2.503 2.474 1.00 0.00 H new ATOM 0 HG LEU A 553 0.819 0.692 4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.884 -0.237 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.707 -0.803 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.861 0.497 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.157 1.953 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.132 2.667 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.403 3.065 4.818 1.00 0.00 H new ATOM 2664 N GLY A 554 0.183 4.035 1.649 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.020 5.320 0.987 1.00 0.00 C ATOM 2666 C GLY A 554 1.040 6.330 1.379 1.00 0.00 C ATOM 2667 O GLY A 554 0.789 7.251 2.160 1.00 0.00 O ATOM 0 H GLY A 554 0.268 4.135 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.005 5.178 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.005 5.709 1.244 1.00 0.00 H new ATOM 2671 N PHE A 555 2.246 6.137 0.856 1.00 0.00 N ATOM 2672 CA PHE A 555 3.320 7.119 0.921 1.00 0.00 C ATOM 2673 C PHE A 555 2.997 8.345 0.060 1.00 0.00 C ATOM 2674 O PHE A 555 3.251 8.346 -1.144 1.00 0.00 O ATOM 2675 CB PHE A 555 4.623 6.478 0.429 1.00 0.00 C ATOM 2676 CG PHE A 555 5.296 5.516 1.385 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.659 4.337 1.821 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.605 5.792 1.813 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.313 3.477 2.718 1.00 0.00 C ATOM 2680 CE2 PHE A 555 7.238 4.958 2.740 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.594 3.797 3.197 1.00 0.00 C ATOM 0 H PHE A 555 2.508 5.281 0.368 1.00 0.00 H new ATOM 0 HA PHE A 555 3.430 7.445 1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.415 5.948 -0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 555 5.328 7.274 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.668 4.095 1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 555 7.126 6.654 1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.830 2.567 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 555 8.223 5.207 3.105 1.00 0.00 H new ATOM 0 HZ PHE A 555 7.082 3.153 3.914 1.00 0.00 H new ATOM 2691 N CYS A 556 2.482 9.407 0.683 1.00 0.00 N ATOM 2692 CA CYS A 556 2.105 10.642 -0.007 1.00 0.00 C ATOM 2693 C CYS A 556 2.975 11.828 0.463 1.00 0.00 C ATOM 2694 O CYS A 556 3.747 11.701 1.416 1.00 0.00 O ATOM 2695 CB CYS A 556 0.598 10.898 0.166 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.375 9.367 0.070 1.00 0.00 S ATOM 0 H CYS A 556 2.314 9.434 1.689 1.00 0.00 H new ATOM 0 HA CYS A 556 2.296 10.533 -1.075 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.421 11.379 1.128 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.258 11.591 -0.604 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.354 9.527 -0.770 1.00 0.00 H new ATOM 2702 N HIS A 557 2.875 12.999 -0.184 1.00 0.00 N ATOM 2703 CA HIS A 557 3.669 14.189 0.160 1.00 0.00 C ATOM 2704 C HIS A 557 2.877 15.495 0.121 1.00 0.00 C ATOM 2705 O HIS A 557 1.695 15.510 -0.232 1.00 0.00 O ATOM 2706 CB HIS A 557 4.956 14.287 -0.688 1.00 0.00 C ATOM 2707 CG HIS A 557 4.854 14.787 -2.122 1.00 0.00 C ATOM 2708 ND1 HIS A 557 5.942 14.978 -2.942 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.747 15.172 -2.838 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.507 15.452 -4.120 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.172 15.561 -4.111 1.00 0.00 N ATOM 0 H HIS A 557 2.237 13.148 -0.966 1.00 0.00 H new ATOM 0 HA HIS A 557 3.958 14.048 1.201 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.650 14.940 -0.160 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.409 13.296 -0.716 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.728 15.174 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.142 15.709 -4.955 1.00 0.00 H new ATOM 0 HE2 HIS A 557 3.581 15.868 -4.883 1.00 0.00 H new ATOM 2719 N LEU A 558 3.561 16.580 0.469 1.00 0.00 N ATOM 2720 CA LEU A 558 3.189 17.967 0.289 1.00 0.00 C ATOM 2721 C LEU A 558 4.498 18.757 0.197 1.00 0.00 C ATOM 2722 O LEU A 558 5.263 18.811 1.164 1.00 0.00 O ATOM 2723 CB LEU A 558 2.327 18.410 1.479 1.00 0.00 C ATOM 2724 CG LEU A 558 2.218 19.935 1.629 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.714 20.609 0.348 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.344 20.235 2.849 1.00 0.00 C ATOM 0 H LEU A 558 4.470 16.496 0.924 1.00 0.00 H new ATOM 0 HA LEU A 558 2.599 18.132 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.326 17.992 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.746 17.993 2.395 1.00 0.00 H new ATOM 0 HG LEU A 558 3.208 20.361 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.654 21.686 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.403 20.398 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.726 20.223 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.253 21.314 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.354 19.802 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.801 19.803 3.739 1.00 0.00 H new ATOM 2738 N LEU A 559 4.786 19.332 -0.969 1.00 0.00 N ATOM 2739 CA LEU A 559 5.866 20.284 -1.162 1.00 0.00 C ATOM 2740 C LEU A 559 5.356 21.644 -0.697 1.00 0.00 C ATOM 2741 O LEU A 559 4.448 22.204 -1.316 1.00 0.00 O ATOM 2742 CB LEU A 559 6.331 20.296 -2.629 1.00 0.00 C ATOM 2743 CG LEU A 559 6.731 18.917 -3.191 1.00 0.00 C ATOM 2744 CD1 LEU A 559 7.140 19.042 -4.660 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.874 18.267 -2.401 1.00 0.00 C ATOM 0 H LEU A 559 4.260 19.141 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 559 6.744 20.008 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.531 20.706 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 559 7.182 20.971 -2.720 1.00 0.00 H new ATOM 0 HG LEU A 559 5.855 18.275 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.420 18.061 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.303 19.433 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.989 19.721 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.115 17.299 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.753 18.910 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.567 18.129 -1.364 1.00 0.00 H new ATOM 2757 N LEU A 560 5.854 22.098 0.453 1.00 0.00 N ATOM 2758 CA LEU A 560 5.301 23.227 1.195 1.00 0.00 C ATOM 2759 C LEU A 560 5.771 24.558 0.617 1.00 0.00 C ATOM 2760 O LEU A 560 6.869 24.618 0.064 1.00 0.00 O ATOM 2761 CB LEU A 560 5.791 23.166 2.651 1.00 0.00 C ATOM 2762 CG LEU A 560 5.116 22.067 3.474 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.915 21.868 4.759 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.664 22.446 3.794 1.00 0.00 C ATOM 0 H LEU A 560 6.670 21.682 0.902 1.00 0.00 H new ATOM 0 HA LEU A 560 4.215 23.163 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.869 23.004 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.611 24.129 3.128 1.00 0.00 H new ATOM 0 HG LEU A 560 5.096 21.138 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.449 21.087 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.935 21.575 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.932 22.800 5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.201 21.652 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.648 23.374 4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.110 22.581 2.865 1.00 0.00 H new ATOM 2776 N PRO A 561 5.034 25.652 0.855 1.00 0.00 N ATOM 2777 CA PRO A 561 5.530 26.991 0.582 1.00 0.00 C ATOM 2778 C PRO A 561 6.758 27.314 1.403 1.00 0.00 C ATOM 2779 O PRO A 561 6.928 26.822 2.519 1.00 0.00 O ATOM 2780 CB PRO A 561 4.391 27.929 0.943 1.00 0.00 C ATOM 2781 CG PRO A 561 3.611 27.158 1.999 1.00 0.00 C ATOM 2782 CD PRO A 561 3.750 25.712 1.542 1.00 0.00 C ATOM 0 HA PRO A 561 5.830 27.088 -0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.761 28.878 1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.772 28.159 0.076 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.026 27.308 2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.567 27.470 2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.724 25.027 2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.934 25.428 0.877 1.00 0.00 H new ATOM 2790 N ASP A 562 7.601 28.176 0.843 1.00 0.00 N ATOM 2791 CA ASP A 562 8.688 28.794 1.572 1.00 0.00 C ATOM 2792 C ASP A 562 8.145 30.044 2.249 1.00 0.00 C ATOM 2793 O ASP A 562 8.006 30.083 3.467 1.00 0.00 O ATOM 2794 CB ASP A 562 9.867 29.094 0.635 1.00 0.00 C ATOM 2795 CG ASP A 562 10.842 30.120 1.220 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.466 29.861 2.276 1.00 0.00 O ATOM 2797 OD2 ASP A 562 11.007 31.184 0.584 1.00 0.00 O ATOM 0 H ASP A 562 7.544 28.463 -0.134 1.00 0.00 H new ATOM 0 HA ASP A 562 9.076 28.120 2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.403 28.168 0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.484 29.464 -0.316 1.00 0.00 H new ATOM 2802 N GLU A 563 7.764 31.044 1.455 1.00 0.00 N ATOM 2803 CA GLU A 563 7.445 32.382 1.927 1.00 0.00 C ATOM 2804 C GLU A 563 6.211 32.422 2.815 1.00 0.00 C ATOM 2805 O GLU A 563 6.135 33.269 3.708 1.00 0.00 O ATOM 2806 CB GLU A 563 7.230 33.278 0.702 1.00 0.00 C ATOM 2807 CG GLU A 563 8.543 33.910 0.279 1.00 0.00 C ATOM 2808 CD GLU A 563 8.476 34.459 -1.137 1.00 0.00 C ATOM 2809 OE1 GLU A 563 8.615 33.648 -2.086 1.00 0.00 O ATOM 2810 OE2 GLU A 563 8.331 35.688 -1.299 1.00 0.00 O ATOM 0 H GLU A 563 7.668 30.940 0.445 1.00 0.00 H new ATOM 0 HA GLU A 563 8.276 32.733 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 563 6.819 32.691 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.502 34.055 0.934 1.00 0.00 H new ATOM 0 HG2 GLU A 563 8.798 34.715 0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.340 33.170 0.344 1.00 0.00 H new ATOM 2817 N GLN A 564 5.244 31.537 2.565 1.00 0.00 N ATOM 2818 CA GLN A 564 3.990 31.557 3.303 1.00 0.00 C ATOM 2819 C GLN A 564 4.171 30.907 4.682 1.00 0.00 C ATOM 2820 O GLN A 564 3.319 31.091 5.555 1.00 0.00 O ATOM 2821 CB GLN A 564 2.856 30.855 2.533 1.00 0.00 C ATOM 2822 CG GLN A 564 2.808 30.999 1.000 1.00 0.00 C ATOM 2823 CD GLN A 564 3.015 32.401 0.438 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.089 33.194 0.315 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.200 32.677 -0.084 1.00 0.00 N ATOM 0 H GLN A 564 5.309 30.803 1.860 1.00 0.00 H new ATOM 0 HA GLN A 564 3.705 32.601 3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 564 2.908 29.791 2.764 1.00 0.00 H new ATOM 0 HB3 GLN A 564 1.909 31.222 2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.568 30.345 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 564 1.842 30.633 0.654 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.969 32.016 0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.343 33.551 -0.590 1.00 0.00 H new ATOM 2834 N PHE A 565 5.236 30.121 4.883 1.00 0.00 N ATOM 2835 CA PHE A 565 5.497 29.370 6.098 1.00 0.00 C ATOM 2836 C PHE A 565 6.660 29.990 6.878 1.00 0.00 C ATOM 2837 O PHE A 565 7.378 30.844 6.349 1.00 0.00 O ATOM 2838 CB PHE A 565 5.805 27.922 5.697 1.00 0.00 C ATOM 2839 CG PHE A 565 4.640 26.965 5.792 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.322 27.364 5.489 1.00 0.00 C ATOM 2841 CD2 PHE A 565 4.894 25.647 6.203 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.268 26.444 5.592 1.00 0.00 C ATOM 2843 CE2 PHE A 565 3.834 24.748 6.365 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.529 25.140 6.034 1.00 0.00 C ATOM 0 H PHE A 565 5.959 29.992 4.175 1.00 0.00 H new ATOM 0 HA PHE A 565 4.627 29.395 6.754 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.176 27.917 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 565 6.612 27.551 6.329 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.124 28.379 5.177 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.908 25.327 6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 565 1.262 26.739 5.332 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.021 23.754 6.744 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.719 24.431 6.120 1.00 0.00 H new ATOM 2854 N PRO A 566 6.846 29.603 8.148 1.00 0.00 N ATOM 2855 CA PRO A 566 7.944 30.089 8.948 1.00 0.00 C ATOM 2856 C PRO A 566 9.236 29.387 8.563 1.00 0.00 C ATOM 2857 O PRO A 566 9.342 28.160 8.519 1.00 0.00 O ATOM 2858 CB PRO A 566 7.576 29.825 10.395 1.00 0.00 C ATOM 2859 CG PRO A 566 6.611 28.637 10.321 1.00 0.00 C ATOM 2860 CD PRO A 566 5.969 28.755 8.932 1.00 0.00 C ATOM 0 HA PRO A 566 8.112 31.154 8.788 1.00 0.00 H new ATOM 0 HB2 PRO A 566 8.456 29.588 10.994 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.104 30.695 10.852 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.137 27.689 10.437 1.00 0.00 H new ATOM 0 HG3 PRO A 566 5.861 28.684 11.111 1.00 0.00 H new ATOM 0 HD2 PRO A 566 5.861 27.774 8.469 1.00 0.00 H new ATOM 0 HD3 PRO A 566 4.970 29.187 9.001 1.00 0.00 H new ATOM 2868 N GLU A 567 10.256 30.205 8.367 1.00 0.00 N ATOM 2869 CA GLU A 567 11.587 29.790 7.940 1.00 0.00 C ATOM 2870 C GLU A 567 12.316 29.044 9.063 1.00 0.00 C ATOM 2871 O GLU A 567 13.194 28.227 8.790 1.00 0.00 O ATOM 2872 CB GLU A 567 12.374 31.015 7.470 1.00 0.00 C ATOM 2873 CG GLU A 567 12.589 32.011 8.615 1.00 0.00 C ATOM 2874 CD GLU A 567 12.612 33.455 8.120 1.00 0.00 C ATOM 2875 OE1 GLU A 567 11.568 33.932 7.617 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.672 34.126 8.188 1.00 0.00 O ATOM 0 H GLU A 567 10.180 31.213 8.505 1.00 0.00 H new ATOM 0 HA GLU A 567 11.497 29.095 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.339 30.700 7.073 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.839 31.503 6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 567 11.795 31.893 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.528 31.786 9.120 1.00 0.00 H new ATOM 2883 N GLY A 568 11.918 29.282 10.316 1.00 0.00 N ATOM 2884 CA GLY A 568 12.382 28.606 11.513 1.00 0.00 C ATOM 2885 C GLY A 568 11.612 27.324 11.803 1.00 0.00 C ATOM 2886 O GLY A 568 11.786 26.780 12.890 1.00 0.00 O ATOM 0 H GLY A 568 11.221 29.997 10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 568 13.441 28.372 11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 568 12.290 29.280 12.364 1.00 0.00 H new ATOM 2890 N PHE A 569 10.804 26.835 10.848 1.00 0.00 N ATOM 2891 CA PHE A 569 10.244 25.483 10.802 1.00 0.00 C ATOM 2892 C PHE A 569 9.528 25.046 12.089 1.00 0.00 C ATOM 2893 O PHE A 569 9.512 23.867 12.445 1.00 0.00 O ATOM 2894 CB PHE A 569 11.304 24.486 10.286 1.00 0.00 C ATOM 2895 CG PHE A 569 12.652 24.523 10.987 1.00 0.00 C ATOM 2896 CD1 PHE A 569 13.658 25.393 10.526 1.00 0.00 C ATOM 2897 CD2 PHE A 569 12.864 23.781 12.162 1.00 0.00 C ATOM 2898 CE1 PHE A 569 14.840 25.568 11.266 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.072 23.904 12.865 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.057 24.802 12.422 1.00 0.00 C ATOM 0 H PHE A 569 10.512 27.402 10.052 1.00 0.00 H new ATOM 0 HA PHE A 569 9.429 25.492 10.079 1.00 0.00 H new ATOM 0 HB2 PHE A 569 10.899 23.478 10.374 1.00 0.00 H new ATOM 0 HB3 PHE A 569 11.464 24.674 9.224 1.00 0.00 H new ATOM 0 HD1 PHE A 569 13.521 25.929 9.598 1.00 0.00 H new ATOM 0 HD2 PHE A 569 12.095 23.115 12.524 1.00 0.00 H new ATOM 0 HE1 PHE A 569 15.578 26.289 10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.245 23.307 13.748 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.982 24.903 12.971 1.00 0.00 H new ATOM 2910 N GLN A 570 8.902 25.997 12.773 1.00 0.00 N ATOM 2911 CA GLN A 570 8.337 25.808 14.096 1.00 0.00 C ATOM 2912 C GLN A 570 6.860 25.443 13.941 1.00 0.00 C ATOM 2913 O GLN A 570 5.996 26.322 13.973 1.00 0.00 O ATOM 2914 CB GLN A 570 8.619 27.080 14.913 1.00 0.00 C ATOM 2915 CG GLN A 570 8.200 26.968 16.389 1.00 0.00 C ATOM 2916 CD GLN A 570 8.695 28.136 17.247 1.00 0.00 C ATOM 2917 OE1 GLN A 570 9.522 28.944 16.841 1.00 0.00 O ATOM 2918 NE2 GLN A 570 8.192 28.276 18.464 1.00 0.00 N ATOM 0 H GLN A 570 8.772 26.942 12.411 1.00 0.00 H new ATOM 0 HA GLN A 570 8.788 24.984 14.649 1.00 0.00 H new ATOM 0 HB2 GLN A 570 9.684 27.306 14.862 1.00 0.00 H new ATOM 0 HB3 GLN A 570 8.093 27.919 14.457 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.113 26.917 16.448 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.586 26.035 16.800 1.00 0.00 H new ATOM 0 HE21 GLN A 570 7.503 27.609 18.811 1.00 0.00 H new ATOM 0 HE22 GLN A 570 8.493 29.051 19.054 1.00 0.00 H new ATOM 2927 N PHE A 571 6.579 24.156 13.703 1.00 0.00 N ATOM 2928 CA PHE A 571 5.235 23.591 13.611 1.00 0.00 C ATOM 2929 C PHE A 571 4.909 22.775 14.846 1.00 0.00 C ATOM 2930 O PHE A 571 3.756 22.692 15.258 1.00 0.00 O ATOM 2931 CB PHE A 571 5.152 22.657 12.405 1.00 0.00 C ATOM 2932 CG PHE A 571 5.729 23.253 11.147 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.008 24.213 10.418 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.048 22.932 10.794 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.628 24.882 9.352 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.655 23.577 9.704 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.960 24.583 9.011 1.00 0.00 C ATOM 0 H PHE A 571 7.310 23.458 13.565 1.00 0.00 H new ATOM 0 HA PHE A 571 4.530 24.417 13.515 1.00 0.00 H new ATOM 0 HB2 PHE A 571 5.679 21.731 12.635 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.109 22.395 12.229 1.00 0.00 H new ATOM 0 HD1 PHE A 571 3.983 24.435 10.676 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.595 22.191 11.358 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.082 25.627 8.792 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.654 23.301 9.399 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.449 25.127 8.216 1.00 0.00 H new ATOM 2947 N ASP A 572 5.933 22.155 15.430 1.00 0.00 N ATOM 2948 CA ASP A 572 5.821 21.181 16.482 1.00 0.00 C ATOM 2949 C ASP A 572 4.831 20.078 16.099 1.00 0.00 C ATOM 2950 O ASP A 572 4.494 19.907 14.922 1.00 0.00 O ATOM 2951 CB ASP A 572 5.607 21.888 17.814 1.00 0.00 C ATOM 2952 CG ASP A 572 6.722 22.879 18.173 1.00 0.00 C ATOM 2953 OD1 ASP A 572 7.868 22.710 17.698 1.00 0.00 O ATOM 2954 OD2 ASP A 572 6.465 23.777 19.005 1.00 0.00 O ATOM 0 H ASP A 572 6.900 22.335 15.161 1.00 0.00 H new ATOM 0 HA ASP A 572 6.751 20.629 16.623 1.00 0.00 H new ATOM 0 HB2 ASP A 572 4.656 22.420 17.784 1.00 0.00 H new ATOM 0 HB3 ASP A 572 5.529 21.141 18.604 1.00 0.00 H new ATOM 2959 N THR A 573 4.423 19.260 17.060 1.00 0.00 N ATOM 2960 CA THR A 573 3.351 18.290 16.876 1.00 0.00 C ATOM 2961 C THR A 573 2.055 18.783 17.522 1.00 0.00 C ATOM 2962 O THR A 573 1.062 18.060 17.509 1.00 0.00 O ATOM 2963 CB THR A 573 3.837 16.900 17.326 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.643 16.932 18.492 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.753 16.349 16.229 1.00 0.00 C ATOM 0 H THR A 573 4.829 19.251 17.996 1.00 0.00 H new ATOM 0 HA THR A 573 3.095 18.183 15.822 1.00 0.00 H new ATOM 0 HB THR A 573 2.944 16.306 17.521 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.917 16.020 18.726 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.115 15.362 16.519 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.196 16.272 15.295 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.601 17.020 16.092 1.00 0.00 H new ATOM 2973 N ASP A 574 2.056 20.023 18.031 1.00 0.00 N ATOM 2974 CA ASP A 574 0.883 20.652 18.637 1.00 0.00 C ATOM 2975 C ASP A 574 0.483 21.931 17.911 1.00 0.00 C ATOM 2976 O ASP A 574 -0.696 22.255 17.828 1.00 0.00 O ATOM 2977 CB ASP A 574 1.151 20.986 20.107 1.00 0.00 C ATOM 2978 CG ASP A 574 -0.146 20.899 20.905 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.911 21.884 20.973 1.00 0.00 O ATOM 2980 OD2 ASP A 574 -0.414 19.804 21.453 1.00 0.00 O ATOM 0 H ASP A 574 2.882 20.621 18.032 1.00 0.00 H new ATOM 0 HA ASP A 574 0.066 19.935 18.558 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.887 20.295 20.517 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.573 21.988 20.190 1.00 0.00 H new ATOM 2985 N GLU A 575 1.447 22.653 17.333 1.00 0.00 N ATOM 2986 CA GLU A 575 1.248 23.982 16.750 1.00 0.00 C ATOM 2987 C GLU A 575 1.059 23.908 15.231 1.00 0.00 C ATOM 2988 O GLU A 575 1.213 24.913 14.528 1.00 0.00 O ATOM 2989 CB GLU A 575 2.405 24.884 17.197 1.00 0.00 C ATOM 2990 CG GLU A 575 2.130 25.457 18.589 1.00 0.00 C ATOM 2991 CD GLU A 575 1.495 26.851 18.532 1.00 0.00 C ATOM 2992 OE1 GLU A 575 2.202 27.837 18.232 1.00 0.00 O ATOM 2993 OE2 GLU A 575 0.271 26.983 18.778 1.00 0.00 O ATOM 0 H GLU A 575 2.409 22.322 17.256 1.00 0.00 H new ATOM 0 HA GLU A 575 0.322 24.426 17.114 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.334 24.315 17.209 1.00 0.00 H new ATOM 0 HB3 GLU A 575 2.538 25.696 16.482 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.469 24.782 19.133 1.00 0.00 H new ATOM 0 HG3 GLU A 575 3.064 25.509 19.149 1.00 0.00 H new ATOM 3000 N VAL A 576 0.613 22.737 14.772 1.00 0.00 N ATOM 3001 CA VAL A 576 0.540 22.176 13.426 1.00 0.00 C ATOM 3002 C VAL A 576 0.634 23.264 12.351 1.00 0.00 C ATOM 3003 O VAL A 576 1.683 23.379 11.723 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.745 21.305 13.349 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.200 20.950 11.927 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.541 20.006 14.148 1.00 0.00 C ATOM 0 H VAL A 576 0.240 22.063 15.440 1.00 0.00 H new ATOM 0 HA VAL A 576 1.398 21.536 13.221 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.537 21.920 13.776 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -2.103 20.341 11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.408 21.865 11.373 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.412 20.391 11.422 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.444 19.398 14.091 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.298 19.449 13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.332 20.249 15.190 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.416 24.075 12.147 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.442 25.204 11.192 1.00 0.00 C ATOM 3018 C ASN A 577 -0.256 24.778 9.721 1.00 0.00 C ATOM 3019 O ASN A 577 -0.322 25.623 8.830 1.00 0.00 O ATOM 3020 CB ASN A 577 0.573 26.277 11.650 1.00 0.00 C ATOM 3021 CG ASN A 577 0.764 27.485 10.737 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.185 28.149 10.319 1.00 0.00 O ATOM 3023 ND2 ASN A 577 2.010 27.842 10.470 1.00 0.00 N ATOM 0 H ASN A 577 -1.295 23.964 12.653 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.441 25.639 11.207 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.264 26.639 12.631 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.541 25.794 11.779 1.00 0.00 H new ATOM 0 HD21 ASN A 577 2.193 28.676 9.912 1.00 0.00 H new ATOM 0 HD22 ASN A 577 2.787 27.283 10.822 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.069 23.488 9.420 1.00 0.00 N ATOM 3031 CA PHE A 578 0.135 23.012 8.057 1.00 0.00 C ATOM 3032 C PHE A 578 -1.112 22.330 7.491 1.00 0.00 C ATOM 3033 O PHE A 578 -1.889 21.756 8.253 1.00 0.00 O ATOM 3034 CB PHE A 578 1.380 22.124 7.983 1.00 0.00 C ATOM 3035 CG PHE A 578 1.436 20.971 8.964 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.621 19.836 8.800 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.315 21.043 10.058 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.665 18.796 9.745 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.340 20.020 11.015 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.525 18.889 10.856 1.00 0.00 C ATOM 0 H PHE A 578 -0.056 22.747 10.120 1.00 0.00 H new ATOM 0 HA PHE A 578 0.311 23.877 7.418 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.453 21.719 6.974 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.258 22.751 8.140 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -0.039 19.764 7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.975 21.892 10.162 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.039 17.925 9.619 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.987 20.102 11.876 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.557 18.092 11.584 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.302 22.372 6.157 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.456 21.775 5.518 1.00 0.00 C ATOM 3052 C PRO A 579 -2.408 20.251 5.587 1.00 0.00 C ATOM 3053 O PRO A 579 -1.344 19.634 5.495 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.476 22.288 4.082 1.00 0.00 C ATOM 3055 CG PRO A 579 -1.095 22.861 3.808 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.435 23.009 5.176 1.00 0.00 C ATOM 0 HA PRO A 579 -3.375 22.057 6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.706 21.482 3.385 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.245 23.050 3.953 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.517 22.199 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.163 23.823 3.299 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.551 22.544 5.177 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.291 24.062 5.419 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.589 19.641 5.675 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.800 18.210 5.856 1.00 0.00 C ATOM 3066 C VAL A 580 -5.006 17.789 5.001 1.00 0.00 C ATOM 3067 O VAL A 580 -5.840 16.991 5.424 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.971 17.901 7.362 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.663 18.112 8.138 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -5.082 18.744 8.009 1.00 0.00 C ATOM 0 H VAL A 580 -4.466 20.159 5.619 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.941 17.629 5.520 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.256 16.850 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.824 17.885 9.192 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.892 17.453 7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.342 19.149 8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -5.163 18.490 9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.842 19.802 7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -6.031 18.538 7.513 1.00 0.00 H new ATOM 3080 N ASP A 581 -5.100 18.355 3.797 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.285 18.318 2.940 1.00 0.00 C ATOM 3082 C ASP A 581 -6.007 17.465 1.677 1.00 0.00 C ATOM 3083 O ASP A 581 -5.341 16.419 1.731 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.732 19.771 2.629 1.00 0.00 C ATOM 3085 CG ASP A 581 -7.233 20.594 3.823 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -7.747 20.019 4.808 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.210 21.845 3.714 1.00 0.00 O ATOM 0 H ASP A 581 -4.326 18.870 3.377 1.00 0.00 H new ATOM 0 HA ASP A 581 -7.116 17.831 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.892 20.299 2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.525 19.733 1.882 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.527 17.910 0.531 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.343 17.414 -0.823 1.00 0.00 C ATOM 3094 C ASN A 582 -4.896 17.007 -1.096 1.00 0.00 C ATOM 3095 O ASN A 582 -4.654 15.831 -1.382 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.881 18.431 -1.858 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.709 19.903 -1.472 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.703 20.296 -0.886 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.731 20.718 -1.672 1.00 0.00 N ATOM 0 H ASN A 582 -7.154 18.714 0.537 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.932 16.503 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.377 18.259 -2.809 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.941 18.235 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -7.688 21.681 -1.339 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.562 20.384 -2.159 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.953 17.942 -0.957 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.505 17.751 -1.106 1.00 0.00 C ATOM 3108 C LEU A 583 -2.217 16.955 -2.388 1.00 0.00 C ATOM 3109 O LEU A 583 -2.867 17.197 -3.407 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.898 17.121 0.171 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.301 17.796 1.496 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.683 17.103 2.721 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.994 19.282 1.504 1.00 0.00 C ATOM 0 H LEU A 583 -4.191 18.906 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 583 -2.011 18.716 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.192 16.072 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.812 17.145 0.086 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.383 17.683 1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.999 17.618 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.015 16.066 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.596 17.133 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.297 19.711 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.924 19.433 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.541 19.771 0.697 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.281 15.996 -2.373 1.00 0.00 N ATOM 3126 CA CYS A 584 -1.128 15.062 -3.482 1.00 0.00 C ATOM 3127 C CYS A 584 -0.852 13.658 -2.975 1.00 0.00 C ATOM 3128 O CYS A 584 -0.030 13.463 -2.077 1.00 0.00 O ATOM 3129 CB CYS A 584 -0.004 15.505 -4.414 1.00 0.00 C ATOM 3130 SG CYS A 584 -0.315 14.782 -6.040 1.00 0.00 S ATOM 0 H CYS A 584 -0.624 15.852 -1.606 1.00 0.00 H new ATOM 0 HA CYS A 584 -2.065 15.055 -4.039 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.031 16.592 -4.480 1.00 0.00 H new ATOM 0 HB3 CYS A 584 0.962 15.178 -4.029 1.00 0.00 H new ATOM 0 HG CYS A 584 -1.351 15.354 -6.578 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.529 12.676 -3.560 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.486 11.283 -3.155 1.00 0.00 C ATOM 3138 C PHE A 585 -0.200 10.556 -3.571 1.00 0.00 C ATOM 3139 O PHE A 585 0.184 9.597 -2.919 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.713 10.598 -3.758 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.947 9.202 -3.244 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.130 8.982 -1.867 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.971 8.121 -4.140 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.350 7.682 -1.398 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.194 6.820 -3.668 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.383 6.602 -2.293 1.00 0.00 C ATOM 0 H PHE A 585 -2.144 12.838 -4.358 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.493 11.239 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.595 11.204 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.601 10.562 -4.842 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.101 9.811 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.817 8.292 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.495 7.509 -0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.220 5.989 -4.358 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.554 5.601 -1.924 1.00 0.00 H new ATOM 3156 N VAL A 586 0.499 11.026 -4.605 1.00 0.00 N ATOM 3157 CA VAL A 586 1.726 10.437 -5.161 1.00 0.00 C ATOM 3158 C VAL A 586 1.540 9.023 -5.752 1.00 0.00 C ATOM 3159 O VAL A 586 1.852 8.843 -6.928 1.00 0.00 O ATOM 3160 CB VAL A 586 2.911 10.538 -4.169 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.244 10.240 -4.870 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.016 11.945 -3.554 1.00 0.00 C ATOM 0 H VAL A 586 0.214 11.869 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 586 1.984 11.049 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 586 2.719 9.804 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.059 10.318 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 586 4.220 9.232 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.401 10.958 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.859 11.978 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.167 12.678 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.097 12.177 -3.016 1.00 0.00 H new ATOM 3172 N GLY A 587 1.055 8.026 -5.008 1.00 0.00 N ATOM 3173 CA GLY A 587 0.828 6.678 -5.519 1.00 0.00 C ATOM 3174 C GLY A 587 0.659 5.658 -4.396 1.00 0.00 C ATOM 3175 O GLY A 587 0.833 5.975 -3.219 1.00 0.00 O ATOM 0 H GLY A 587 0.807 8.136 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.062 6.675 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.666 6.385 -6.151 1.00 0.00 H new ATOM 3179 N LEU A 588 0.318 4.418 -4.763 1.00 0.00 N ATOM 3180 CA LEU A 588 0.222 3.309 -3.810 1.00 0.00 C ATOM 3181 C LEU A 588 1.533 2.540 -3.807 1.00 0.00 C ATOM 3182 O LEU A 588 2.169 2.385 -4.850 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.912 2.339 -4.176 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.316 2.934 -3.986 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.354 2.065 -4.704 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.685 3.035 -2.499 1.00 0.00 C ATOM 0 H LEU A 588 0.102 4.156 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 588 0.011 3.731 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.794 2.031 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.822 1.441 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.311 3.938 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.346 2.494 -4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.122 2.026 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.333 1.057 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.684 3.460 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.667 2.041 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.966 3.676 -1.988 1.00 0.00 H new ATOM 3198 N ILE A 589 1.894 2.006 -2.641 1.00 0.00 N ATOM 3199 CA ILE A 589 3.049 1.144 -2.419 1.00 0.00 C ATOM 3200 C ILE A 589 2.625 -0.216 -1.879 1.00 0.00 C ATOM 3201 O ILE A 589 2.881 -0.521 -0.715 1.00 0.00 O ATOM 3202 CB ILE A 589 4.253 1.777 -1.692 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.502 3.251 -2.064 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.466 0.914 -2.102 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.851 3.725 -1.515 1.00 0.00 C ATOM 0 H ILE A 589 1.362 2.172 -1.786 1.00 0.00 H new ATOM 0 HA ILE A 589 3.475 0.984 -3.409 1.00 0.00 H new ATOM 0 HB ILE A 589 4.070 1.791 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 589 4.484 3.366 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 589 3.701 3.873 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.366 1.301 -1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.302 -0.117 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.587 0.948 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.009 4.768 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.856 3.629 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.650 3.115 -1.936 1.00 0.00 H new ATOM 3217 N SER A 590 1.884 -0.982 -2.677 1.00 0.00 N ATOM 3218 CA SER A 590 1.765 -2.401 -2.357 1.00 0.00 C ATOM 3219 C SER A 590 3.056 -3.112 -2.801 1.00 0.00 C ATOM 3220 O SER A 590 4.032 -2.504 -3.260 1.00 0.00 O ATOM 3221 CB SER A 590 0.535 -3.041 -3.023 1.00 0.00 C ATOM 3222 OG SER A 590 0.180 -4.216 -2.322 1.00 0.00 O ATOM 0 H SER A 590 1.382 -0.666 -3.507 1.00 0.00 H new ATOM 0 HA SER A 590 1.627 -2.509 -1.281 1.00 0.00 H new ATOM 0 HB2 SER A 590 -0.299 -2.339 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.753 -3.277 -4.064 1.00 0.00 H new ATOM 0 HG SER A 590 0.070 -4.955 -2.956 1.00 0.00 H new ATOM 3228 N MET A 591 3.064 -4.416 -2.585 1.00 0.00 N ATOM 3229 CA MET A 591 4.138 -5.372 -2.721 1.00 0.00 C ATOM 3230 C MET A 591 3.505 -6.693 -3.159 1.00 0.00 C ATOM 3231 O MET A 591 2.339 -6.736 -3.564 1.00 0.00 O ATOM 3232 CB MET A 591 4.933 -5.482 -1.399 1.00 0.00 C ATOM 3233 CG MET A 591 4.115 -5.641 -0.105 1.00 0.00 C ATOM 3234 SD MET A 591 3.275 -4.171 0.576 1.00 0.00 S ATOM 3235 CE MET A 591 4.595 -2.939 0.497 1.00 0.00 C ATOM 0 H MET A 591 2.211 -4.881 -2.272 1.00 0.00 H new ATOM 0 HA MET A 591 4.866 -5.063 -3.471 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.609 -6.333 -1.480 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.553 -4.591 -1.301 1.00 0.00 H new ATOM 0 HG2 MET A 591 3.357 -6.404 -0.283 1.00 0.00 H new ATOM 0 HG3 MET A 591 4.783 -6.028 0.665 1.00 0.00 H new ATOM 0 HE1 MET A 591 4.328 -2.080 1.112 1.00 0.00 H new ATOM 0 HE2 MET A 591 5.523 -3.376 0.866 1.00 0.00 H new ATOM 0 HE3 MET A 591 4.731 -2.617 -0.536 1.00 0.00 H new ATOM 3245 N ILE A 592 4.288 -7.758 -3.126 1.00 0.00 N ATOM 3246 CA ILE A 592 3.857 -9.130 -2.997 1.00 0.00 C ATOM 3247 C ILE A 592 4.737 -9.782 -1.920 1.00 0.00 C ATOM 3248 O ILE A 592 5.375 -9.069 -1.144 1.00 0.00 O ATOM 3249 CB ILE A 592 3.857 -9.770 -4.392 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.107 -11.112 -4.364 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.257 -9.924 -5.001 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.319 -11.265 -5.646 1.00 0.00 C ATOM 0 H ILE A 592 5.303 -7.677 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 592 2.832 -9.258 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 592 3.330 -9.079 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.813 -11.935 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.438 -11.151 -3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.177 -10.383 -5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.723 -8.943 -5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.867 -10.555 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.784 -12.215 -5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.604 -10.447 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 592 3.000 -11.244 -6.497 1.00 0.00 H new