USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 715 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 Single : A 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot -163:sc= -1.69! USER MOD Single : A 377 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= -0.109 USER MOD Single : A 390 GLN : amide:sc= -0.242 K(o=-0.24,f=-2.4!) USER MOD Single : A 399 ASN : amide:sc= -0.412 K(o=-0.41,f=-2.8!) USER MOD Single : A 401 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 402 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 SER OG : rot 48:sc= 0.154 USER MOD Single : A 411 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0654) USER MOD Single : A 416 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0507) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.0355 X(o=-0.036,f=0) USER MOD Single : A 421 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 425 ASN : amide:sc= 0.933 K(o=0.93,f=-2.1!) USER MOD Single : A 429 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 431 ASN : amide:sc=-0.00483 X(o=-0.0048,f=0.0046) USER MOD Single : A 434 GLN : amide:sc= -0.0343 K(o=-0.034,f=-1.3!) USER MOD Single : A 444 TYR OH : rot 96:sc= 0.929 USER MOD Single : A 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 ASN : amide:sc= -0.026 X(o=-0.026,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -4.995 7.769 -12.762 1.00 0.00 N ATOM 2 CA ASN A 368 -5.427 9.166 -12.497 1.00 0.00 C ATOM 3 C ASN A 368 -6.937 9.250 -12.303 1.00 0.00 C ATOM 4 O ASN A 368 -7.580 10.197 -12.758 1.00 0.00 O ATOM 5 CB ASN A 368 -4.997 10.040 -13.677 1.00 0.00 C ATOM 6 CG ASN A 368 -4.524 11.412 -13.239 1.00 0.00 C ATOM 7 OD1 ASN A 368 -5.322 12.335 -13.076 1.00 0.00 O ATOM 8 ND2 ASN A 368 -3.218 11.552 -13.044 1.00 0.00 N ATOM 0 HA ASN A 368 -4.959 9.517 -11.577 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -4.197 9.540 -14.223 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -5.833 10.150 -14.367 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -2.840 12.452 -12.747 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -2.593 10.760 -13.191 1.00 0.00 H new ATOM 15 N THR A 369 -7.499 8.255 -11.623 1.00 0.00 N ATOM 16 CA THR A 369 -8.933 8.218 -11.367 1.00 0.00 C ATOM 17 C THR A 369 -9.232 8.411 -9.885 1.00 0.00 C ATOM 18 O THR A 369 -8.336 8.325 -9.045 1.00 0.00 O ATOM 19 CB THR A 369 -9.554 6.888 -11.834 1.00 0.00 C ATOM 20 OG1 THR A 369 -8.878 6.414 -13.005 1.00 0.00 O ATOM 21 CG2 THR A 369 -11.036 7.060 -12.133 1.00 0.00 C ATOM 0 H THR A 369 -6.982 7.464 -11.240 1.00 0.00 H new ATOM 0 HA THR A 369 -9.376 9.036 -11.935 1.00 0.00 H new ATOM 0 HB THR A 369 -9.442 6.159 -11.032 1.00 0.00 H new ATOM 0 HG1 THR A 369 -9.278 5.567 -13.294 1.00 0.00 H new ATOM 0 HG21 THR A 369 -11.454 6.108 -12.461 1.00 0.00 H new ATOM 0 HG22 THR A 369 -11.553 7.392 -11.233 1.00 0.00 H new ATOM 0 HG23 THR A 369 -11.165 7.803 -12.920 1.00 0.00 H new ATOM 29 N GLU A 370 -10.495 8.673 -9.569 1.00 0.00 N ATOM 30 CA GLU A 370 -10.912 8.878 -8.189 1.00 0.00 C ATOM 31 C GLU A 370 -10.631 7.639 -7.344 1.00 0.00 C ATOM 32 O GLU A 370 -10.531 6.529 -7.867 1.00 0.00 O ATOM 33 CB GLU A 370 -12.402 9.221 -8.129 1.00 0.00 C ATOM 34 CG GLU A 370 -12.712 10.657 -8.521 1.00 0.00 C ATOM 35 CD GLU A 370 -12.324 11.651 -7.444 1.00 0.00 C ATOM 36 OE1 GLU A 370 -12.619 11.388 -6.260 1.00 0.00 O ATOM 37 OE2 GLU A 370 -11.726 12.693 -7.786 1.00 0.00 O ATOM 0 H GLU A 370 -11.249 8.748 -10.252 1.00 0.00 H new ATOM 0 HA GLU A 370 -10.337 9.711 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -12.948 8.547 -8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.767 9.042 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -12.183 10.900 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -13.778 10.751 -8.730 1.00 0.00 H new ATOM 44 N VAL A 371 -10.503 7.837 -6.036 1.00 0.00 N ATOM 45 CA VAL A 371 -10.231 6.738 -5.120 1.00 0.00 C ATOM 46 C VAL A 371 -11.509 6.257 -4.443 1.00 0.00 C ATOM 47 O VAL A 371 -12.079 6.953 -3.601 1.00 0.00 O ATOM 48 CB VAL A 371 -9.214 7.145 -4.039 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.794 5.937 -3.216 1.00 0.00 C ATOM 50 CG2 VAL A 371 -8.005 7.819 -4.669 1.00 0.00 C ATOM 0 H VAL A 371 -10.584 8.750 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.811 5.928 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.691 7.861 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -8.075 6.246 -2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.669 5.505 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.336 5.194 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.297 8.100 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.525 7.130 -5.364 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.325 8.712 -5.207 1.00 0.00 H new ATOM 60 N SER A 372 -11.956 5.062 -4.814 1.00 0.00 N ATOM 61 CA SER A 372 -13.168 4.487 -4.242 1.00 0.00 C ATOM 62 C SER A 372 -12.859 3.762 -2.936 1.00 0.00 C ATOM 63 O SER A 372 -11.721 3.762 -2.467 1.00 0.00 O ATOM 64 CB SER A 372 -13.818 3.521 -5.233 1.00 0.00 C ATOM 65 OG SER A 372 -13.934 4.110 -6.518 1.00 0.00 O ATOM 0 H SER A 372 -11.497 4.473 -5.509 1.00 0.00 H new ATOM 0 HA SER A 372 -13.862 5.300 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 372 -13.224 2.609 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 372 -14.805 3.233 -4.871 1.00 0.00 H new ATOM 0 HG SER A 372 -14.351 3.472 -7.134 1.00 0.00 H new ATOM 71 N SER A 373 -13.881 3.144 -2.352 1.00 0.00 N ATOM 72 CA SER A 373 -13.718 2.414 -1.099 1.00 0.00 C ATOM 73 C SER A 373 -12.952 1.113 -1.318 1.00 0.00 C ATOM 74 O SER A 373 -12.308 0.599 -0.402 1.00 0.00 O ATOM 75 CB SER A 373 -15.085 2.117 -0.479 1.00 0.00 C ATOM 76 OG SER A 373 -15.036 2.224 0.933 1.00 0.00 O ATOM 0 H SER A 373 -14.830 3.134 -2.726 1.00 0.00 H new ATOM 0 HA SER A 373 -13.143 3.039 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 373 -15.826 2.811 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 373 -15.406 1.114 -0.760 1.00 0.00 H new ATOM 0 HG SER A 373 -15.921 2.032 1.307 1.00 0.00 H new ATOM 82 N GLU A 374 -13.025 0.583 -2.536 1.00 0.00 N ATOM 83 CA GLU A 374 -12.338 -0.660 -2.873 1.00 0.00 C ATOM 84 C GLU A 374 -10.848 -0.572 -2.555 1.00 0.00 C ATOM 85 O GLU A 374 -10.192 -1.587 -2.325 1.00 0.00 O ATOM 86 CB GLU A 374 -12.536 -0.990 -4.354 1.00 0.00 C ATOM 87 CG GLU A 374 -13.987 -1.231 -4.735 1.00 0.00 C ATOM 88 CD GLU A 374 -14.336 -2.704 -4.800 1.00 0.00 C ATOM 89 OE1 GLU A 374 -14.396 -3.349 -3.732 1.00 0.00 O ATOM 90 OE2 GLU A 374 -14.550 -3.215 -5.920 1.00 0.00 O ATOM 0 H GLU A 374 -13.553 0.995 -3.306 1.00 0.00 H new ATOM 0 HA GLU A 374 -12.770 -1.456 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -12.142 -0.171 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.952 -1.877 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -14.636 -0.740 -4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -14.186 -0.771 -5.703 1.00 0.00 H new ATOM 97 N ILE A 375 -10.317 0.648 -2.545 1.00 0.00 N ATOM 98 CA ILE A 375 -8.904 0.864 -2.255 1.00 0.00 C ATOM 99 C ILE A 375 -8.526 0.282 -0.895 1.00 0.00 C ATOM 100 O ILE A 375 -7.480 -0.351 -0.751 1.00 0.00 O ATOM 101 CB ILE A 375 -8.547 2.364 -2.282 1.00 0.00 C ATOM 102 CG1 ILE A 375 -7.036 2.557 -2.126 1.00 0.00 C ATOM 103 CG2 ILE A 375 -9.298 3.112 -1.189 1.00 0.00 C ATOM 104 CD1 ILE A 375 -6.320 2.793 -3.439 1.00 0.00 C ATOM 0 H ILE A 375 -10.844 1.501 -2.734 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.339 0.352 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.849 2.773 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.852 3.403 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.613 1.676 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -9.033 4.169 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -10.371 3.001 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -9.028 2.702 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -5.254 2.921 -3.254 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -6.474 1.937 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.717 3.691 -3.913 1.00 0.00 H new ATOM 116 N TYR A 376 -9.383 0.499 0.096 1.00 0.00 N ATOM 117 CA TYR A 376 -9.138 -0.006 1.443 1.00 0.00 C ATOM 118 C TYR A 376 -9.334 -1.515 1.498 1.00 0.00 C ATOM 119 O TYR A 376 -8.550 -2.230 2.123 1.00 0.00 O ATOM 120 CB TYR A 376 -10.069 0.680 2.445 1.00 0.00 C ATOM 121 CG TYR A 376 -9.861 2.174 2.542 1.00 0.00 C ATOM 122 CD1 TYR A 376 -8.740 2.699 3.173 1.00 0.00 C ATOM 123 CD2 TYR A 376 -10.786 3.060 2.004 1.00 0.00 C ATOM 124 CE1 TYR A 376 -8.546 4.065 3.265 1.00 0.00 C ATOM 125 CE2 TYR A 376 -10.598 4.427 2.090 1.00 0.00 C ATOM 126 CZ TYR A 376 -9.478 4.923 2.721 1.00 0.00 C ATOM 127 OH TYR A 376 -9.288 6.284 2.809 1.00 0.00 O ATOM 0 H TYR A 376 -10.253 1.021 -0.007 1.00 0.00 H new ATOM 0 HA TYR A 376 -8.105 0.218 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -11.103 0.484 2.161 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -9.919 0.236 3.429 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -8.008 2.029 3.599 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -11.666 2.675 1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -7.670 4.457 3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -11.325 5.103 1.665 1.00 0.00 H new ATOM 0 HH TYR A 376 -10.134 6.745 2.630 1.00 0.00 H new ATOM 137 N GLN A 377 -10.386 -1.996 0.843 1.00 0.00 N ATOM 138 CA GLN A 377 -10.683 -3.423 0.818 1.00 0.00 C ATOM 139 C GLN A 377 -9.597 -4.190 0.070 1.00 0.00 C ATOM 140 O GLN A 377 -9.311 -5.345 0.383 1.00 0.00 O ATOM 141 CB GLN A 377 -12.042 -3.673 0.164 1.00 0.00 C ATOM 142 CG GLN A 377 -12.455 -5.136 0.160 1.00 0.00 C ATOM 143 CD GLN A 377 -13.686 -5.393 -0.687 1.00 0.00 C ATOM 144 OE1 GLN A 377 -14.452 -4.476 -0.984 1.00 0.00 O ATOM 145 NE2 GLN A 377 -13.882 -6.645 -1.082 1.00 0.00 N ATOM 0 H GLN A 377 -11.046 -1.418 0.323 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.713 -3.780 1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -12.801 -3.091 0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -12.014 -3.309 -0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -11.629 -5.742 -0.213 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -12.649 -5.458 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -13.221 -7.374 -0.813 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -14.693 -6.878 -1.655 1.00 0.00 H new ATOM 154 N TRP A 378 -8.994 -3.538 -0.919 1.00 0.00 N ATOM 155 CA TRP A 378 -7.938 -4.158 -1.711 1.00 0.00 C ATOM 156 C TRP A 378 -6.692 -4.394 -0.863 1.00 0.00 C ATOM 157 O TRP A 378 -6.035 -5.429 -0.983 1.00 0.00 O ATOM 158 CB TRP A 378 -7.590 -3.277 -2.914 1.00 0.00 C ATOM 159 CG TRP A 378 -8.636 -3.296 -3.986 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.556 -4.278 -4.219 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.867 -2.286 -4.975 1.00 0.00 C ATOM 162 NE1 TRP A 378 -10.346 -3.939 -5.292 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.943 -2.721 -5.772 1.00 0.00 C ATOM 164 CE3 TRP A 378 -8.270 -1.055 -5.262 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -10.433 -1.968 -6.837 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -8.757 -0.309 -6.318 1.00 0.00 C ATOM 167 CH2 TRP A 378 -9.829 -0.767 -7.095 1.00 0.00 C ATOM 0 H TRP A 378 -9.219 -2.581 -1.191 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.302 -5.121 -2.068 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -7.446 -2.251 -2.575 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.641 -3.609 -3.336 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -9.649 -5.188 -3.644 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -11.108 -4.503 -5.669 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -7.443 -0.694 -4.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -11.259 -2.319 -7.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -8.303 0.644 -6.548 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -10.186 -0.160 -7.914 1.00 0.00 H new ATOM 178 N VAL A 379 -6.373 -3.430 -0.006 1.00 0.00 N ATOM 179 CA VAL A 379 -5.206 -3.531 0.862 1.00 0.00 C ATOM 180 C VAL A 379 -5.281 -4.776 1.741 1.00 0.00 C ATOM 181 O VAL A 379 -4.406 -5.641 1.686 1.00 0.00 O ATOM 182 CB VAL A 379 -5.064 -2.291 1.763 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.740 -2.322 2.509 1.00 0.00 C ATOM 184 CG2 VAL A 379 -5.194 -1.017 0.942 1.00 0.00 C ATOM 0 H VAL A 379 -6.907 -2.568 0.106 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.335 -3.599 0.211 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.868 -2.304 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.658 -1.438 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.693 -3.217 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.919 -2.334 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.091 -0.151 1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.413 -0.993 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -6.171 -0.993 0.459 1.00 0.00 H new ATOM 194 N ARG A 380 -6.332 -4.862 2.550 1.00 0.00 N ATOM 195 CA ARG A 380 -6.522 -6.001 3.443 1.00 0.00 C ATOM 196 C ARG A 380 -6.476 -7.315 2.670 1.00 0.00 C ATOM 197 O ARG A 380 -5.987 -8.328 3.174 1.00 0.00 O ATOM 198 CB ARG A 380 -7.856 -5.878 4.183 1.00 0.00 C ATOM 199 CG ARG A 380 -8.013 -4.571 4.944 1.00 0.00 C ATOM 200 CD ARG A 380 -9.234 -4.596 5.847 1.00 0.00 C ATOM 201 NE ARG A 380 -9.158 -3.584 6.898 1.00 0.00 N ATOM 202 CZ ARG A 380 -8.337 -3.661 7.944 1.00 0.00 C ATOM 203 NH1 ARG A 380 -7.520 -4.699 8.078 1.00 0.00 N ATOM 204 NH2 ARG A 380 -8.332 -2.698 8.854 1.00 0.00 N ATOM 0 H ARG A 380 -7.066 -4.156 2.606 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.709 -6.000 4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -8.670 -5.970 3.464 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -7.952 -6.709 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.120 -4.388 5.542 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -8.098 -3.745 4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -10.130 -4.431 5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -9.330 -5.583 6.300 1.00 0.00 H new ATOM 0 HE ARG A 380 -9.770 -2.771 6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.520 -5.441 7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.893 -4.754 8.881 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -8.957 -1.898 8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.703 -2.757 9.655 1.00 0.00 H new ATOM 218 N ASP A 381 -6.985 -7.292 1.442 1.00 0.00 N ATOM 219 CA ASP A 381 -6.999 -8.481 0.598 1.00 0.00 C ATOM 220 C ASP A 381 -5.611 -8.758 0.028 1.00 0.00 C ATOM 221 O ASP A 381 -5.248 -9.908 -0.216 1.00 0.00 O ATOM 222 CB ASP A 381 -8.009 -8.312 -0.541 1.00 0.00 C ATOM 223 CG ASP A 381 -9.276 -9.114 -0.312 1.00 0.00 C ATOM 224 OD1 ASP A 381 -9.770 -9.133 0.835 1.00 0.00 O ATOM 225 OD2 ASP A 381 -9.772 -9.725 -1.280 1.00 0.00 O ATOM 0 H ASP A 381 -7.393 -6.463 1.010 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.296 -9.331 1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -8.263 -7.257 -0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -7.550 -8.623 -1.480 1.00 0.00 H new ATOM 230 N GLU A 382 -4.838 -7.696 -0.179 1.00 0.00 N ATOM 231 CA GLU A 382 -3.490 -7.825 -0.719 1.00 0.00 C ATOM 232 C GLU A 382 -2.512 -8.276 0.362 1.00 0.00 C ATOM 233 O GLU A 382 -1.588 -9.044 0.094 1.00 0.00 O ATOM 234 CB GLU A 382 -3.029 -6.494 -1.318 1.00 0.00 C ATOM 235 CG GLU A 382 -2.255 -6.648 -2.618 1.00 0.00 C ATOM 236 CD GLU A 382 -1.586 -5.360 -3.053 1.00 0.00 C ATOM 237 OE1 GLU A 382 -2.003 -4.283 -2.575 1.00 0.00 O ATOM 238 OE2 GLU A 382 -0.646 -5.426 -3.872 1.00 0.00 O ATOM 0 H GLU A 382 -5.123 -6.737 0.019 1.00 0.00 H new ATOM 0 HA GLU A 382 -3.510 -8.581 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -3.900 -5.864 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -2.404 -5.975 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -1.498 -7.423 -2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -2.933 -6.984 -3.403 1.00 0.00 H new ATOM 245 N LEU A 383 -2.723 -7.795 1.583 1.00 0.00 N ATOM 246 CA LEU A 383 -1.860 -8.150 2.704 1.00 0.00 C ATOM 247 C LEU A 383 -2.015 -9.625 3.063 1.00 0.00 C ATOM 248 O LEU A 383 -1.029 -10.325 3.292 1.00 0.00 O ATOM 249 CB LEU A 383 -2.184 -7.280 3.920 1.00 0.00 C ATOM 250 CG LEU A 383 -1.364 -5.994 4.035 1.00 0.00 C ATOM 251 CD1 LEU A 383 0.097 -6.315 4.311 1.00 0.00 C ATOM 252 CD2 LEU A 383 -1.499 -5.161 2.769 1.00 0.00 C ATOM 0 H LEU A 383 -3.484 -7.159 1.821 1.00 0.00 H new ATOM 0 HA LEU A 383 -0.827 -7.974 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.241 -7.017 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.031 -7.872 4.822 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.751 -5.413 4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.665 -5.388 4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 383 0.177 -6.870 5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.497 -6.918 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.909 -4.250 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -1.139 -5.735 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -2.546 -4.900 2.615 1.00 0.00 H new ATOM 264 N LYS A 384 -3.259 -10.089 3.109 1.00 0.00 N ATOM 265 CA LYS A 384 -3.543 -11.481 3.441 1.00 0.00 C ATOM 266 C LYS A 384 -3.093 -12.411 2.318 1.00 0.00 C ATOM 267 O LYS A 384 -2.457 -13.436 2.566 1.00 0.00 O ATOM 268 CB LYS A 384 -5.038 -11.670 3.704 1.00 0.00 C ATOM 269 CG LYS A 384 -5.361 -12.912 4.518 1.00 0.00 C ATOM 270 CD LYS A 384 -6.803 -13.352 4.314 1.00 0.00 C ATOM 271 CE LYS A 384 -7.135 -14.578 5.150 1.00 0.00 C ATOM 272 NZ LYS A 384 -8.571 -14.952 5.041 1.00 0.00 N ATOM 0 H LYS A 384 -4.086 -9.523 2.921 1.00 0.00 H new ATOM 0 HA LYS A 384 -2.987 -11.733 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -5.420 -10.793 4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -5.562 -11.725 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -4.689 -13.721 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -5.187 -12.711 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.475 -12.536 4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -6.972 -13.572 3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.516 -15.416 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.889 -14.383 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -8.756 -15.792 5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -9.161 -14.163 5.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -8.800 -15.163 4.049 1.00 0.00 H new ATOM 286 N ARG A 385 -3.425 -12.046 1.085 1.00 0.00 N ATOM 287 CA ARG A 385 -3.055 -12.847 -0.076 1.00 0.00 C ATOM 288 C ARG A 385 -1.540 -12.995 -0.174 1.00 0.00 C ATOM 289 O ARG A 385 -1.018 -14.108 -0.237 1.00 0.00 O ATOM 290 CB ARG A 385 -3.600 -12.211 -1.357 1.00 0.00 C ATOM 291 CG ARG A 385 -5.014 -12.652 -1.699 1.00 0.00 C ATOM 292 CD ARG A 385 -5.206 -12.784 -3.202 1.00 0.00 C ATOM 293 NE ARG A 385 -6.613 -12.948 -3.563 1.00 0.00 N ATOM 294 CZ ARG A 385 -7.034 -13.247 -4.789 1.00 0.00 C ATOM 295 NH1 ARG A 385 -6.160 -13.416 -5.776 1.00 0.00 N ATOM 296 NH2 ARG A 385 -8.331 -13.377 -5.031 1.00 0.00 N ATOM 0 H ARG A 385 -3.950 -11.200 0.863 1.00 0.00 H new ATOM 0 HA ARG A 385 -3.493 -13.838 0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -3.582 -11.126 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -2.939 -12.461 -2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -5.225 -13.607 -1.218 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -5.728 -11.931 -1.301 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -4.806 -11.900 -3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -4.636 -13.639 -3.566 1.00 0.00 H new ATOM 0 HE ARG A 385 -7.313 -12.826 -2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -5.161 -13.317 -5.595 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -6.488 -13.645 -6.714 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -9.006 -13.248 -4.277 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -8.654 -13.606 -5.971 1.00 0.00 H new ATOM 310 N ALA A 386 -0.840 -11.866 -0.187 1.00 0.00 N ATOM 311 CA ALA A 386 0.614 -11.870 -0.278 1.00 0.00 C ATOM 312 C ALA A 386 1.237 -12.618 0.898 1.00 0.00 C ATOM 313 O ALA A 386 2.303 -13.218 0.770 1.00 0.00 O ATOM 314 CB ALA A 386 1.143 -10.445 -0.339 1.00 0.00 C ATOM 0 H ALA A 386 -1.257 -10.936 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 386 0.894 -12.390 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 386 2.231 -10.463 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.733 -9.942 -1.215 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.845 -9.907 0.561 1.00 0.00 H new ATOM 320 N GLY A 387 0.561 -12.574 2.042 1.00 0.00 N ATOM 321 CA GLY A 387 1.063 -13.252 3.223 1.00 0.00 C ATOM 322 C GLY A 387 2.273 -12.560 3.817 1.00 0.00 C ATOM 323 O GLY A 387 3.220 -13.216 4.252 1.00 0.00 O ATOM 0 H GLY A 387 -0.323 -12.082 2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 387 0.273 -13.303 3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 387 1.325 -14.278 2.965 1.00 0.00 H new ATOM 327 N ILE A 388 2.243 -11.232 3.837 1.00 0.00 N ATOM 328 CA ILE A 388 3.345 -10.450 4.384 1.00 0.00 C ATOM 329 C ILE A 388 2.856 -9.488 5.460 1.00 0.00 C ATOM 330 O ILE A 388 1.659 -9.399 5.730 1.00 0.00 O ATOM 331 CB ILE A 388 4.065 -9.646 3.283 1.00 0.00 C ATOM 332 CG1 ILE A 388 3.078 -8.720 2.570 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.729 -10.588 2.290 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.715 -7.883 1.482 1.00 0.00 C ATOM 0 H ILE A 388 1.467 -10.674 3.480 1.00 0.00 H new ATOM 0 HA ILE A 388 4.046 -11.159 4.825 1.00 0.00 H new ATOM 0 HB ILE A 388 4.838 -9.033 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 388 2.278 -9.320 2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.617 -8.059 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 388 5.233 -10.007 1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 388 5.457 -11.210 2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 388 3.972 -11.223 1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.958 -7.250 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 388 4.496 -7.257 1.914 1.00 0.00 H new ATOM 0 HD13 ILE A 388 4.151 -8.538 0.728 1.00 0.00 H new ATOM 346 N SER A 389 3.791 -8.769 6.074 1.00 0.00 N ATOM 347 CA SER A 389 3.455 -7.812 7.122 1.00 0.00 C ATOM 348 C SER A 389 3.225 -6.422 6.539 1.00 0.00 C ATOM 349 O SER A 389 3.737 -6.095 5.469 1.00 0.00 O ATOM 350 CB SER A 389 4.568 -7.760 8.170 1.00 0.00 C ATOM 351 OG SER A 389 5.763 -7.230 7.620 1.00 0.00 O ATOM 0 H SER A 389 4.787 -8.831 5.864 1.00 0.00 H new ATOM 0 HA SER A 389 2.532 -8.143 7.598 1.00 0.00 H new ATOM 0 HB2 SER A 389 4.249 -7.147 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 389 4.755 -8.762 8.556 1.00 0.00 H new ATOM 0 HG SER A 389 6.458 -7.206 8.310 1.00 0.00 H new ATOM 357 N GLN A 390 2.450 -5.609 7.250 1.00 0.00 N ATOM 358 CA GLN A 390 2.153 -4.254 6.804 1.00 0.00 C ATOM 359 C GLN A 390 3.431 -3.437 6.640 1.00 0.00 C ATOM 360 O GLN A 390 3.489 -2.508 5.833 1.00 0.00 O ATOM 361 CB GLN A 390 1.216 -3.562 7.797 1.00 0.00 C ATOM 362 CG GLN A 390 -0.259 -3.760 7.482 1.00 0.00 C ATOM 363 CD GLN A 390 -0.926 -4.747 8.419 1.00 0.00 C ATOM 364 OE1 GLN A 390 -0.264 -5.404 9.223 1.00 0.00 O ATOM 365 NE2 GLN A 390 -2.246 -4.858 8.318 1.00 0.00 N ATOM 0 H GLN A 390 2.017 -5.866 8.137 1.00 0.00 H new ATOM 0 HA GLN A 390 1.661 -4.320 5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.419 -3.940 8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 390 1.436 -2.495 7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 390 -0.772 -2.801 7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.364 -4.111 6.455 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.755 -4.294 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.751 -5.507 8.921 1.00 0.00 H new ATOM 374 N ALA A 391 4.456 -3.788 7.412 1.00 0.00 N ATOM 375 CA ALA A 391 5.733 -3.087 7.353 1.00 0.00 C ATOM 376 C ALA A 391 6.335 -3.157 5.954 1.00 0.00 C ATOM 377 O ALA A 391 6.766 -2.145 5.401 1.00 0.00 O ATOM 378 CB ALA A 391 6.700 -3.668 8.374 1.00 0.00 C ATOM 0 H ALA A 391 4.426 -4.554 8.085 1.00 0.00 H new ATOM 0 HA ALA A 391 5.555 -2.038 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 391 7.650 -3.136 8.320 1.00 0.00 H new ATOM 0 HB2 ALA A 391 6.281 -3.561 9.374 1.00 0.00 H new ATOM 0 HB3 ALA A 391 6.863 -4.724 8.160 1.00 0.00 H new ATOM 384 N VAL A 392 6.365 -4.359 5.387 1.00 0.00 N ATOM 385 CA VAL A 392 6.915 -4.562 4.052 1.00 0.00 C ATOM 386 C VAL A 392 5.987 -3.999 2.982 1.00 0.00 C ATOM 387 O VAL A 392 6.437 -3.546 1.930 1.00 0.00 O ATOM 388 CB VAL A 392 7.163 -6.054 3.767 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.915 -6.231 2.457 1.00 0.00 C ATOM 390 CG2 VAL A 392 7.922 -6.698 4.918 1.00 0.00 C ATOM 0 H VAL A 392 6.015 -5.207 5.832 1.00 0.00 H new ATOM 0 HA VAL A 392 7.866 -4.031 4.019 1.00 0.00 H new ATOM 0 HB VAL A 392 6.198 -6.552 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 392 8.081 -7.293 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 392 7.329 -5.809 1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.875 -5.719 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 392 8.088 -7.753 4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 392 8.882 -6.198 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 392 7.340 -6.605 5.835 1.00 0.00 H new ATOM 400 N PHE A 393 4.687 -4.031 3.257 1.00 0.00 N ATOM 401 CA PHE A 393 3.695 -3.524 2.317 1.00 0.00 C ATOM 402 C PHE A 393 3.712 -1.999 2.277 1.00 0.00 C ATOM 403 O PHE A 393 3.736 -1.397 1.202 1.00 0.00 O ATOM 404 CB PHE A 393 2.300 -4.020 2.701 1.00 0.00 C ATOM 405 CG PHE A 393 1.219 -3.559 1.765 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.909 -4.291 0.631 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.516 -2.392 2.019 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.084 -3.870 -0.233 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.478 -1.966 1.159 1.00 0.00 C ATOM 410 CZ PHE A 393 -0.777 -2.705 0.031 1.00 0.00 C ATOM 0 H PHE A 393 4.297 -4.403 4.123 1.00 0.00 H new ATOM 0 HA PHE A 393 3.946 -3.898 1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.306 -5.110 2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.067 -3.678 3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 393 1.450 -5.202 0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 393 0.748 -1.809 2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -0.318 -4.451 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -1.021 -1.056 1.369 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.552 -2.372 -0.644 1.00 0.00 H new ATOM 420 N ALA A 394 3.700 -1.380 3.452 1.00 0.00 N ATOM 421 CA ALA A 394 3.713 0.075 3.552 1.00 0.00 C ATOM 422 C ALA A 394 4.954 0.659 2.887 1.00 0.00 C ATOM 423 O ALA A 394 4.897 1.720 2.264 1.00 0.00 O ATOM 424 CB ALA A 394 3.641 0.505 5.009 1.00 0.00 C ATOM 0 H ALA A 394 3.681 -1.864 4.350 1.00 0.00 H new ATOM 0 HA ALA A 394 2.837 0.458 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 394 3.652 1.593 5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 394 2.721 0.126 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 394 4.498 0.104 5.550 1.00 0.00 H new ATOM 430 N ARG A 395 6.078 -0.041 3.023 1.00 0.00 N ATOM 431 CA ARG A 395 7.334 0.410 2.435 1.00 0.00 C ATOM 432 C ARG A 395 7.271 0.360 0.912 1.00 0.00 C ATOM 433 O ARG A 395 7.381 1.387 0.241 1.00 0.00 O ATOM 434 CB ARG A 395 8.494 -0.451 2.938 1.00 0.00 C ATOM 435 CG ARG A 395 9.805 0.307 3.068 1.00 0.00 C ATOM 436 CD ARG A 395 10.672 -0.266 4.177 1.00 0.00 C ATOM 437 NE ARG A 395 11.833 0.575 4.451 1.00 0.00 N ATOM 438 CZ ARG A 395 12.561 0.494 5.564 1.00 0.00 C ATOM 439 NH1 ARG A 395 12.251 -0.388 6.505 1.00 0.00 N ATOM 440 NH2 ARG A 395 13.602 1.297 5.735 1.00 0.00 N ATOM 0 H ARG A 395 6.143 -0.921 3.535 1.00 0.00 H new ATOM 0 HA ARG A 395 7.499 1.444 2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.229 -0.871 3.908 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.635 -1.289 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.346 0.265 2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.600 1.358 3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.078 -0.371 5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.006 -1.265 3.897 1.00 0.00 H new ATOM 0 HE ARG A 395 12.103 1.265 3.750 1.00 0.00 H new ATOM 0 HH11 ARG A 395 11.452 -1.009 6.379 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.812 -0.445 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 395 13.846 1.977 5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 395 14.159 1.235 6.587 1.00 0.00 H new ATOM 454 N VAL A 396 7.093 -0.841 0.372 1.00 0.00 N ATOM 455 CA VAL A 396 7.015 -1.026 -1.071 1.00 0.00 C ATOM 456 C VAL A 396 5.861 -0.227 -1.667 1.00 0.00 C ATOM 457 O VAL A 396 5.918 0.199 -2.821 1.00 0.00 O ATOM 458 CB VAL A 396 6.835 -2.512 -1.439 1.00 0.00 C ATOM 459 CG1 VAL A 396 8.069 -3.312 -1.047 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.590 -3.079 -0.776 1.00 0.00 C ATOM 0 H VAL A 396 7.000 -1.701 0.913 1.00 0.00 H new ATOM 0 HA VAL A 396 7.957 -0.666 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 396 6.709 -2.588 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.924 -4.359 -1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.939 -2.920 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.229 -3.231 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 396 5.479 -4.129 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.682 -2.992 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.714 -2.523 -1.111 1.00 0.00 H new ATOM 470 N ALA A 397 4.814 -0.025 -0.873 1.00 0.00 N ATOM 471 CA ALA A 397 3.646 0.723 -1.323 1.00 0.00 C ATOM 472 C ALA A 397 3.936 2.220 -1.358 1.00 0.00 C ATOM 473 O ALA A 397 3.828 2.858 -2.404 1.00 0.00 O ATOM 474 CB ALA A 397 2.456 0.435 -0.421 1.00 0.00 C ATOM 0 H ALA A 397 4.751 -0.369 0.085 1.00 0.00 H new ATOM 0 HA ALA A 397 3.405 0.401 -2.336 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.591 1.000 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 397 2.228 -0.631 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.695 0.729 0.601 1.00 0.00 H new ATOM 480 N PHE A 398 4.305 2.772 -0.207 1.00 0.00 N ATOM 481 CA PHE A 398 4.611 4.195 -0.106 1.00 0.00 C ATOM 482 C PHE A 398 5.682 4.447 0.951 1.00 0.00 C ATOM 483 O PHE A 398 5.490 4.143 2.128 1.00 0.00 O ATOM 484 CB PHE A 398 3.346 4.988 0.228 1.00 0.00 C ATOM 485 CG PHE A 398 2.790 4.693 1.592 1.00 0.00 C ATOM 486 CD1 PHE A 398 2.355 3.419 1.917 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.704 5.691 2.550 1.00 0.00 C ATOM 488 CE1 PHE A 398 1.844 3.145 3.172 1.00 0.00 C ATOM 489 CE2 PHE A 398 2.195 5.423 3.806 1.00 0.00 C ATOM 490 CZ PHE A 398 1.764 4.149 4.117 1.00 0.00 C ATOM 0 H PHE A 398 4.399 2.257 0.668 1.00 0.00 H new ATOM 0 HA PHE A 398 4.994 4.529 -1.070 1.00 0.00 H new ATOM 0 HB2 PHE A 398 3.567 6.053 0.158 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.584 4.771 -0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 398 2.416 2.630 1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 398 3.039 6.690 2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 398 1.508 2.147 3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 398 2.134 6.209 4.544 1.00 0.00 H new ATOM 0 HZ PHE A 398 1.365 3.938 5.098 1.00 0.00 H new ATOM 500 N ASN A 399 6.808 5.007 0.521 1.00 0.00 N ATOM 501 CA ASN A 399 7.911 5.301 1.431 1.00 0.00 C ATOM 502 C ASN A 399 7.448 6.193 2.579 1.00 0.00 C ATOM 503 O ASN A 399 7.329 7.409 2.425 1.00 0.00 O ATOM 504 CB ASN A 399 9.057 5.976 0.672 1.00 0.00 C ATOM 505 CG ASN A 399 10.217 5.033 0.417 1.00 0.00 C ATOM 506 OD1 ASN A 399 10.296 3.955 1.006 1.00 0.00 O ATOM 507 ND2 ASN A 399 11.124 5.436 -0.464 1.00 0.00 N ATOM 0 H ASN A 399 6.981 5.266 -0.450 1.00 0.00 H new ATOM 0 HA ASN A 399 8.266 4.359 1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.685 6.355 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.410 6.836 1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 399 11.927 4.844 -0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 399 11.018 6.338 -0.929 1.00 0.00 H new ATOM 514 N ARG A 400 7.189 5.579 3.730 1.00 0.00 N ATOM 515 CA ARG A 400 6.739 6.318 4.904 1.00 0.00 C ATOM 516 C ARG A 400 6.767 5.430 6.145 1.00 0.00 C ATOM 517 O ARG A 400 7.335 4.336 6.125 1.00 0.00 O ATOM 518 CB ARG A 400 5.326 6.863 4.679 1.00 0.00 C ATOM 519 CG ARG A 400 5.261 8.382 4.637 1.00 0.00 C ATOM 520 CD ARG A 400 4.380 8.872 3.499 1.00 0.00 C ATOM 521 NE ARG A 400 4.627 10.277 3.182 1.00 0.00 N ATOM 522 CZ ARG A 400 4.270 10.852 2.034 1.00 0.00 C ATOM 523 NH1 ARG A 400 3.652 10.147 1.095 1.00 0.00 N ATOM 524 NH2 ARG A 400 4.534 12.134 1.826 1.00 0.00 N ATOM 0 H ARG A 400 7.283 4.574 3.874 1.00 0.00 H new ATOM 0 HA ARG A 400 7.420 7.155 5.063 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.936 6.465 3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 400 4.675 6.501 5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 400 4.874 8.757 5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 400 6.266 8.787 4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 400 4.560 8.263 2.613 1.00 0.00 H new ATOM 0 HD3 ARG A 400 3.332 8.740 3.769 1.00 0.00 H new ATOM 0 HE ARG A 400 5.100 10.851 3.880 1.00 0.00 H new ATOM 0 HH11 ARG A 400 3.448 9.160 1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 400 3.381 10.592 0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 400 5.010 12.680 2.544 1.00 0.00 H new ATOM 0 HH22 ARG A 400 4.261 12.575 0.948 1.00 0.00 H new ATOM 538 N THR A 401 6.153 5.906 7.224 1.00 0.00 N ATOM 539 CA THR A 401 6.109 5.154 8.472 1.00 0.00 C ATOM 540 C THR A 401 5.054 4.054 8.412 1.00 0.00 C ATOM 541 O THR A 401 4.038 4.192 7.730 1.00 0.00 O ATOM 542 CB THR A 401 5.810 6.073 9.672 1.00 0.00 C ATOM 543 OG1 THR A 401 5.070 7.223 9.238 1.00 0.00 O ATOM 544 CG2 THR A 401 7.099 6.516 10.348 1.00 0.00 C ATOM 0 H THR A 401 5.679 6.809 7.259 1.00 0.00 H new ATOM 0 HA THR A 401 7.093 4.704 8.606 1.00 0.00 H new ATOM 0 HB THR A 401 5.215 5.512 10.393 1.00 0.00 H new ATOM 0 HG1 THR A 401 4.883 7.801 10.007 1.00 0.00 H new ATOM 0 HG21 THR A 401 6.863 7.164 11.192 1.00 0.00 H new ATOM 0 HG22 THR A 401 7.643 5.641 10.703 1.00 0.00 H new ATOM 0 HG23 THR A 401 7.716 7.061 9.634 1.00 0.00 H new ATOM 552 N GLN A 402 5.304 2.964 9.127 1.00 0.00 N ATOM 553 CA GLN A 402 4.376 1.837 9.154 1.00 0.00 C ATOM 554 C GLN A 402 3.081 2.216 9.866 1.00 0.00 C ATOM 555 O GLN A 402 2.009 1.707 9.537 1.00 0.00 O ATOM 556 CB GLN A 402 5.021 0.635 9.846 1.00 0.00 C ATOM 557 CG GLN A 402 5.618 0.966 11.205 1.00 0.00 C ATOM 558 CD GLN A 402 5.315 -0.095 12.247 1.00 0.00 C ATOM 559 OE1 GLN A 402 5.656 -1.265 12.075 1.00 0.00 O ATOM 560 NE2 GLN A 402 4.672 0.312 13.336 1.00 0.00 N ATOM 0 H GLN A 402 6.141 2.835 9.696 1.00 0.00 H new ATOM 0 HA GLN A 402 4.138 1.569 8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 402 4.273 -0.149 9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 402 5.803 0.232 9.203 1.00 0.00 H new ATOM 0 HG2 GLN A 402 6.698 1.076 11.107 1.00 0.00 H new ATOM 0 HG3 GLN A 402 5.229 1.926 11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 402 4.409 1.292 13.436 1.00 0.00 H new ATOM 0 HE22 GLN A 402 4.442 -0.356 14.072 1.00 0.00 H new ATOM 569 N GLY A 403 3.189 3.108 10.843 1.00 0.00 N ATOM 570 CA GLY A 403 2.019 3.540 11.588 1.00 0.00 C ATOM 571 C GLY A 403 1.047 4.332 10.736 1.00 0.00 C ATOM 572 O GLY A 403 -0.150 4.371 11.024 1.00 0.00 O ATOM 0 H GLY A 403 4.066 3.541 11.134 1.00 0.00 H new ATOM 0 HA2 GLY A 403 1.510 2.667 11.997 1.00 0.00 H new ATOM 0 HA3 GLY A 403 2.336 4.150 12.434 1.00 0.00 H new ATOM 576 N LEU A 404 1.561 4.968 9.688 1.00 0.00 N ATOM 577 CA LEU A 404 0.729 5.765 8.795 1.00 0.00 C ATOM 578 C LEU A 404 -0.320 4.898 8.106 1.00 0.00 C ATOM 579 O LEU A 404 -1.508 5.225 8.105 1.00 0.00 O ATOM 580 CB LEU A 404 1.595 6.466 7.747 1.00 0.00 C ATOM 581 CG LEU A 404 1.099 7.848 7.315 1.00 0.00 C ATOM 582 CD1 LEU A 404 1.202 8.836 8.466 1.00 0.00 C ATOM 583 CD2 LEU A 404 1.886 8.343 6.110 1.00 0.00 C ATOM 0 H LEU A 404 2.549 4.947 9.437 1.00 0.00 H new ATOM 0 HA LEU A 404 0.215 6.516 9.395 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.606 6.567 8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.659 5.828 6.865 1.00 0.00 H new ATOM 0 HG LEU A 404 0.050 7.765 7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.845 9.813 8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.594 8.487 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 404 2.241 8.917 8.784 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.520 9.327 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 404 2.943 8.411 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 404 1.759 7.646 5.281 1.00 0.00 H new ATOM 595 N LEU A 405 0.125 3.792 7.519 1.00 0.00 N ATOM 596 CA LEU A 405 -0.775 2.878 6.825 1.00 0.00 C ATOM 597 C LEU A 405 -1.859 2.358 7.764 1.00 0.00 C ATOM 598 O LEU A 405 -3.013 2.196 7.367 1.00 0.00 O ATOM 599 CB LEU A 405 0.010 1.705 6.234 1.00 0.00 C ATOM 600 CG LEU A 405 -0.839 0.647 5.525 1.00 0.00 C ATOM 601 CD1 LEU A 405 -0.121 0.122 4.291 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.170 -0.493 6.476 1.00 0.00 C ATOM 0 H LEU A 405 1.104 3.507 7.510 1.00 0.00 H new ATOM 0 HA LEU A 405 -1.256 3.429 6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 405 0.740 2.097 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 405 0.570 1.222 7.035 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.772 1.112 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.741 -0.629 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.065 0.945 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 405 0.828 -0.327 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -1.774 -1.237 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -0.247 -0.955 6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -1.727 -0.105 7.329 1.00 0.00 H new ATOM 614 N SER A 406 -1.479 2.094 9.010 1.00 0.00 N ATOM 615 CA SER A 406 -2.419 1.590 10.005 1.00 0.00 C ATOM 616 C SER A 406 -3.445 2.658 10.376 1.00 0.00 C ATOM 617 O SER A 406 -4.587 2.344 10.713 1.00 0.00 O ATOM 618 CB SER A 406 -1.672 1.129 11.256 1.00 0.00 C ATOM 619 OG SER A 406 -0.564 1.970 11.529 1.00 0.00 O ATOM 0 H SER A 406 -0.527 2.221 9.355 1.00 0.00 H new ATOM 0 HA SER A 406 -2.946 0.740 9.571 1.00 0.00 H new ATOM 0 HB2 SER A 406 -2.351 1.129 12.109 1.00 0.00 H new ATOM 0 HB3 SER A 406 -1.329 0.103 11.121 1.00 0.00 H new ATOM 0 HG SER A 406 -0.846 2.907 11.484 1.00 0.00 H new ATOM 625 N GLU A 407 -3.030 3.918 10.313 1.00 0.00 N ATOM 626 CA GLU A 407 -3.914 5.031 10.642 1.00 0.00 C ATOM 627 C GLU A 407 -4.877 5.321 9.496 1.00 0.00 C ATOM 628 O GLU A 407 -6.006 5.760 9.714 1.00 0.00 O ATOM 629 CB GLU A 407 -3.096 6.282 10.967 1.00 0.00 C ATOM 630 CG GLU A 407 -3.709 7.143 12.058 1.00 0.00 C ATOM 631 CD GLU A 407 -3.350 8.610 11.913 1.00 0.00 C ATOM 632 OE1 GLU A 407 -3.752 9.222 10.902 1.00 0.00 O ATOM 633 OE2 GLU A 407 -2.667 9.145 12.811 1.00 0.00 O ATOM 0 H GLU A 407 -2.088 4.195 10.037 1.00 0.00 H new ATOM 0 HA GLU A 407 -4.498 4.750 11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.094 5.981 11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -2.987 6.880 10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -4.793 7.034 12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -3.373 6.785 13.031 1.00 0.00 H new ATOM 640 N ILE A 408 -4.423 5.073 8.272 1.00 0.00 N ATOM 641 CA ILE A 408 -5.243 5.308 7.089 1.00 0.00 C ATOM 642 C ILE A 408 -6.224 4.160 6.867 1.00 0.00 C ATOM 643 O ILE A 408 -7.319 4.359 6.341 1.00 0.00 O ATOM 644 CB ILE A 408 -4.376 5.481 5.826 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.289 6.532 6.066 1.00 0.00 C ATOM 646 CG2 ILE A 408 -5.239 5.866 4.635 1.00 0.00 C ATOM 647 CD1 ILE A 408 -2.024 6.282 5.274 1.00 0.00 C ATOM 0 H ILE A 408 -3.491 4.709 8.073 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.797 6.230 7.266 1.00 0.00 H new ATOM 0 HB ILE A 408 -3.893 4.529 5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.682 7.515 5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -3.045 6.555 7.128 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -4.610 5.984 3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -5.977 5.085 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.750 6.806 4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.297 7.064 5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -1.608 5.313 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -2.255 6.288 4.209 1.00 0.00 H new ATOM 659 N LEU A 409 -5.822 2.959 7.270 1.00 0.00 N ATOM 660 CA LEU A 409 -6.665 1.779 7.114 1.00 0.00 C ATOM 661 C LEU A 409 -7.734 1.728 8.202 1.00 0.00 C ATOM 662 O LEU A 409 -8.855 1.276 7.964 1.00 0.00 O ATOM 663 CB LEU A 409 -5.811 0.509 7.157 1.00 0.00 C ATOM 664 CG LEU A 409 -5.532 -0.130 5.796 1.00 0.00 C ATOM 665 CD1 LEU A 409 -4.543 -1.276 5.937 1.00 0.00 C ATOM 666 CD2 LEU A 409 -6.827 -0.616 5.160 1.00 0.00 C ATOM 0 H LEU A 409 -4.918 2.777 7.707 1.00 0.00 H new ATOM 0 HA LEU A 409 -7.162 1.841 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -4.859 0.746 7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -6.310 -0.225 7.790 1.00 0.00 H new ATOM 0 HG LEU A 409 -5.091 0.625 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -4.357 -1.718 4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -3.607 -0.900 6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -4.955 -2.033 6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -6.610 -1.068 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -7.296 -1.356 5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -7.504 0.227 5.023 1.00 0.00 H new ATOM 678 N ARG A 410 -7.380 2.192 9.395 1.00 0.00 N ATOM 679 CA ARG A 410 -8.309 2.198 10.520 1.00 0.00 C ATOM 680 C ARG A 410 -9.447 3.185 10.281 1.00 0.00 C ATOM 681 O ARG A 410 -10.591 2.930 10.654 1.00 0.00 O ATOM 682 CB ARG A 410 -7.572 2.547 11.815 1.00 0.00 C ATOM 683 CG ARG A 410 -7.421 1.370 12.765 1.00 0.00 C ATOM 684 CD ARG A 410 -7.060 1.827 14.169 1.00 0.00 C ATOM 685 NE ARG A 410 -5.639 2.149 14.289 1.00 0.00 N ATOM 686 CZ ARG A 410 -4.666 1.243 14.230 1.00 0.00 C ATOM 687 NH1 ARG A 410 -4.956 -0.041 14.055 1.00 0.00 N ATOM 688 NH2 ARG A 410 -3.401 1.621 14.347 1.00 0.00 N ATOM 0 H ARG A 410 -6.457 2.569 9.609 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.736 1.199 10.614 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.583 2.933 11.568 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -8.108 3.348 12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -8.352 0.804 12.794 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -6.650 0.697 12.391 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -7.654 2.703 14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -7.316 1.044 14.883 1.00 0.00 H new ATOM 0 HE ARG A 410 -5.378 3.125 14.426 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -5.928 -0.337 13.965 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -4.207 -0.732 14.010 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -3.173 2.606 14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -2.655 0.927 14.302 1.00 0.00 H new ATOM 702 N LYS A 411 -9.123 4.314 9.658 1.00 0.00 N ATOM 703 CA LYS A 411 -10.119 5.340 9.370 1.00 0.00 C ATOM 704 C LYS A 411 -11.226 4.789 8.478 1.00 0.00 C ATOM 705 O LYS A 411 -12.410 4.891 8.804 1.00 0.00 O ATOM 706 CB LYS A 411 -9.460 6.547 8.699 1.00 0.00 C ATOM 707 CG LYS A 411 -8.951 7.587 9.683 1.00 0.00 C ATOM 708 CD LYS A 411 -10.068 8.503 10.155 1.00 0.00 C ATOM 709 CE LYS A 411 -9.601 9.421 11.272 1.00 0.00 C ATOM 710 NZ LYS A 411 -9.405 8.686 12.551 1.00 0.00 N ATOM 0 H LYS A 411 -8.180 4.541 9.343 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.562 5.656 10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.628 6.202 8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -10.179 7.016 8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -8.502 7.088 10.541 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -8.167 8.181 9.213 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -10.428 9.101 9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -10.909 7.903 10.503 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -8.666 9.899 10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -10.333 10.215 11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -9.270 9.367 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -10.242 8.101 12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -8.566 8.076 12.476 1.00 0.00 H new ATOM 724 N GLU A 412 -10.835 4.206 7.350 1.00 0.00 N ATOM 725 CA GLU A 412 -11.795 3.638 6.410 1.00 0.00 C ATOM 726 C GLU A 412 -12.753 4.708 5.897 1.00 0.00 C ATOM 727 O GLU A 412 -13.910 4.420 5.584 1.00 0.00 O ATOM 728 CB GLU A 412 -12.582 2.507 7.073 1.00 0.00 C ATOM 729 CG GLU A 412 -13.330 1.625 6.086 1.00 0.00 C ATOM 730 CD GLU A 412 -13.722 0.288 6.681 1.00 0.00 C ATOM 731 OE1 GLU A 412 -12.916 -0.280 7.448 1.00 0.00 O ATOM 732 OE2 GLU A 412 -14.836 -0.192 6.380 1.00 0.00 O ATOM 0 H GLU A 412 -9.860 4.114 7.064 1.00 0.00 H new ATOM 0 HA GLU A 412 -11.241 3.236 5.562 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -11.896 1.889 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.295 2.936 7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -14.226 2.144 5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -12.706 1.459 5.208 1.00 0.00 H new ATOM 739 N GLU A 413 -12.267 5.941 5.811 1.00 0.00 N ATOM 740 CA GLU A 413 -13.082 7.053 5.334 1.00 0.00 C ATOM 741 C GLU A 413 -12.778 7.362 3.872 1.00 0.00 C ATOM 742 O GLU A 413 -11.642 7.213 3.420 1.00 0.00 O ATOM 743 CB GLU A 413 -12.840 8.296 6.195 1.00 0.00 C ATOM 744 CG GLU A 413 -13.896 8.510 7.266 1.00 0.00 C ATOM 745 CD GLU A 413 -13.525 9.615 8.236 1.00 0.00 C ATOM 746 OE1 GLU A 413 -12.316 9.858 8.426 1.00 0.00 O ATOM 747 OE2 GLU A 413 -14.447 10.237 8.806 1.00 0.00 O ATOM 0 H GLU A 413 -11.313 6.196 6.065 1.00 0.00 H new ATOM 0 HA GLU A 413 -14.130 6.765 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -11.863 8.213 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -12.806 9.174 5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -14.847 8.752 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -14.043 7.581 7.817 1.00 0.00 H new ATOM 754 N ASP A 414 -13.798 7.793 3.138 1.00 0.00 N ATOM 755 CA ASP A 414 -13.639 8.123 1.727 1.00 0.00 C ATOM 756 C ASP A 414 -12.817 9.400 1.558 1.00 0.00 C ATOM 757 O ASP A 414 -12.979 10.357 2.316 1.00 0.00 O ATOM 758 CB ASP A 414 -15.007 8.293 1.063 1.00 0.00 C ATOM 759 CG ASP A 414 -15.581 6.977 0.577 1.00 0.00 C ATOM 760 OD1 ASP A 414 -15.299 6.597 -0.579 1.00 0.00 O ATOM 761 OD2 ASP A 414 -16.313 6.325 1.352 1.00 0.00 O ATOM 0 H ASP A 414 -14.744 7.922 3.497 1.00 0.00 H new ATOM 0 HA ASP A 414 -13.109 7.302 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -15.698 8.748 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -14.917 8.980 0.221 1.00 0.00 H new ATOM 766 N PRO A 415 -11.916 9.434 0.559 1.00 0.00 N ATOM 767 CA PRO A 415 -11.069 10.596 0.298 1.00 0.00 C ATOM 768 C PRO A 415 -11.775 11.661 -0.537 1.00 0.00 C ATOM 769 O PRO A 415 -11.241 12.131 -1.541 1.00 0.00 O ATOM 770 CB PRO A 415 -9.905 9.993 -0.481 1.00 0.00 C ATOM 771 CG PRO A 415 -10.511 8.861 -1.239 1.00 0.00 C ATOM 772 CD PRO A 415 -11.647 8.337 -0.394 1.00 0.00 C ATOM 0 HA PRO A 415 -10.778 11.110 1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -9.455 10.725 -1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.117 9.647 0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -10.873 9.195 -2.211 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -9.774 8.080 -1.425 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.524 8.110 -1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -11.370 7.418 0.122 1.00 0.00 H new ATOM 780 N LYS A 416 -12.979 12.039 -0.117 1.00 0.00 N ATOM 781 CA LYS A 416 -13.752 13.049 -0.827 1.00 0.00 C ATOM 782 C LYS A 416 -13.635 14.406 -0.140 1.00 0.00 C ATOM 783 O LYS A 416 -13.513 15.439 -0.799 1.00 0.00 O ATOM 784 CB LYS A 416 -15.223 12.634 -0.910 1.00 0.00 C ATOM 785 CG LYS A 416 -15.436 11.281 -1.569 1.00 0.00 C ATOM 786 CD LYS A 416 -15.602 11.414 -3.075 1.00 0.00 C ATOM 787 CE LYS A 416 -16.714 10.518 -3.596 1.00 0.00 C ATOM 788 NZ LYS A 416 -16.457 9.082 -3.297 1.00 0.00 N ATOM 0 H LYS A 416 -13.439 11.660 0.711 1.00 0.00 H new ATOM 0 HA LYS A 416 -13.348 13.135 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -15.642 12.609 0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -15.775 13.391 -1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -14.588 10.632 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -16.320 10.804 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -15.821 12.451 -3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -14.665 11.157 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -17.662 10.818 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -16.814 10.652 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -17.174 8.495 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -15.512 8.819 -3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -16.505 8.927 -2.270 1.00 0.00 H new ATOM 802 N THR A 417 -13.671 14.396 1.188 1.00 0.00 N ATOM 803 CA THR A 417 -13.570 15.625 1.966 1.00 0.00 C ATOM 804 C THR A 417 -12.422 15.546 2.969 1.00 0.00 C ATOM 805 O THR A 417 -12.480 16.149 4.040 1.00 0.00 O ATOM 806 CB THR A 417 -14.877 15.923 2.723 1.00 0.00 C ATOM 807 OG1 THR A 417 -15.486 14.698 3.150 1.00 0.00 O ATOM 808 CG2 THR A 417 -15.846 16.697 1.843 1.00 0.00 C ATOM 0 H THR A 417 -13.769 13.550 1.749 1.00 0.00 H new ATOM 0 HA THR A 417 -13.379 16.432 1.258 1.00 0.00 H new ATOM 0 HB THR A 417 -14.636 16.532 3.595 1.00 0.00 H new ATOM 0 HG1 THR A 417 -16.316 14.896 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 417 -16.762 16.896 2.399 1.00 0.00 H new ATOM 0 HG22 THR A 417 -15.391 17.641 1.543 1.00 0.00 H new ATOM 0 HG23 THR A 417 -16.080 16.109 0.955 1.00 0.00 H new ATOM 816 N ALA A 418 -11.381 14.801 2.612 1.00 0.00 N ATOM 817 CA ALA A 418 -10.220 14.645 3.480 1.00 0.00 C ATOM 818 C ALA A 418 -9.139 15.663 3.139 1.00 0.00 C ATOM 819 O ALA A 418 -9.370 16.595 2.368 1.00 0.00 O ATOM 820 CB ALA A 418 -9.670 13.230 3.375 1.00 0.00 C ATOM 0 H ALA A 418 -11.318 14.296 1.728 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.538 14.824 4.507 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -8.803 13.127 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -10.438 12.518 3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -9.374 13.030 2.345 1.00 0.00 H new ATOM 826 N SER A 419 -7.957 15.479 3.718 1.00 0.00 N ATOM 827 CA SER A 419 -6.836 16.382 3.474 1.00 0.00 C ATOM 828 C SER A 419 -6.004 15.907 2.287 1.00 0.00 C ATOM 829 O SER A 419 -6.222 14.815 1.762 1.00 0.00 O ATOM 830 CB SER A 419 -5.956 16.483 4.722 1.00 0.00 C ATOM 831 OG SER A 419 -6.630 17.158 5.769 1.00 0.00 O ATOM 0 H SER A 419 -7.750 14.713 4.359 1.00 0.00 H new ATOM 0 HA SER A 419 -7.238 17.368 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 419 -5.673 15.484 5.053 1.00 0.00 H new ATOM 0 HB3 SER A 419 -5.034 17.011 4.479 1.00 0.00 H new ATOM 0 HG SER A 419 -6.047 17.208 6.555 1.00 0.00 H new ATOM 837 N GLN A 420 -5.051 16.733 1.871 1.00 0.00 N ATOM 838 CA GLN A 420 -4.187 16.397 0.746 1.00 0.00 C ATOM 839 C GLN A 420 -3.246 15.253 1.105 1.00 0.00 C ATOM 840 O GLN A 420 -2.866 14.456 0.248 1.00 0.00 O ATOM 841 CB GLN A 420 -3.378 17.621 0.313 1.00 0.00 C ATOM 842 CG GLN A 420 -3.097 17.666 -1.182 1.00 0.00 C ATOM 843 CD GLN A 420 -3.319 19.044 -1.774 1.00 0.00 C ATOM 844 OE1 GLN A 420 -3.998 19.193 -2.790 1.00 0.00 O ATOM 845 NE2 GLN A 420 -2.745 20.060 -1.142 1.00 0.00 N ATOM 0 H GLN A 420 -4.857 17.640 2.296 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.820 16.077 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -3.918 18.523 0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.431 17.630 0.853 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -2.068 17.358 -1.364 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -3.740 16.948 -1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -2.190 19.891 -0.303 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -2.858 21.010 -1.495 1.00 0.00 H new ATOM 854 N SER A 421 -2.874 15.176 2.379 1.00 0.00 N ATOM 855 CA SER A 421 -1.978 14.127 2.852 1.00 0.00 C ATOM 856 C SER A 421 -2.577 12.747 2.600 1.00 0.00 C ATOM 857 O SER A 421 -1.885 11.831 2.158 1.00 0.00 O ATOM 858 CB SER A 421 -1.692 14.308 4.345 1.00 0.00 C ATOM 859 OG SER A 421 -2.877 14.179 5.111 1.00 0.00 O ATOM 0 H SER A 421 -3.179 15.828 3.102 1.00 0.00 H new ATOM 0 HA SER A 421 -1.042 14.204 2.298 1.00 0.00 H new ATOM 0 HB2 SER A 421 -0.962 13.567 4.671 1.00 0.00 H new ATOM 0 HB3 SER A 421 -1.249 15.289 4.517 1.00 0.00 H new ATOM 0 HG SER A 421 -2.667 14.297 6.061 1.00 0.00 H new ATOM 865 N LEU A 422 -3.866 12.606 2.886 1.00 0.00 N ATOM 866 CA LEU A 422 -4.559 11.338 2.692 1.00 0.00 C ATOM 867 C LEU A 422 -4.682 11.008 1.208 1.00 0.00 C ATOM 868 O LEU A 422 -4.618 9.844 0.813 1.00 0.00 O ATOM 869 CB LEU A 422 -5.949 11.388 3.331 1.00 0.00 C ATOM 870 CG LEU A 422 -6.544 10.028 3.694 1.00 0.00 C ATOM 871 CD1 LEU A 422 -5.690 9.334 4.742 1.00 0.00 C ATOM 872 CD2 LEU A 422 -7.974 10.187 4.186 1.00 0.00 C ATOM 0 H LEU A 422 -4.453 13.355 3.253 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.973 10.555 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.895 11.997 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.629 11.894 2.646 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.557 9.407 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -6.130 8.367 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -4.683 9.186 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -5.644 9.950 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -8.382 9.209 4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -7.986 10.826 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -8.580 10.641 3.402 1.00 0.00 H new ATOM 884 N LEU A 423 -4.858 12.040 0.389 1.00 0.00 N ATOM 885 CA LEU A 423 -4.989 11.860 -1.052 1.00 0.00 C ATOM 886 C LEU A 423 -3.679 11.374 -1.663 1.00 0.00 C ATOM 887 O LEU A 423 -3.676 10.526 -2.554 1.00 0.00 O ATOM 888 CB LEU A 423 -5.420 13.171 -1.713 1.00 0.00 C ATOM 889 CG LEU A 423 -6.794 13.689 -1.287 1.00 0.00 C ATOM 890 CD1 LEU A 423 -7.099 15.014 -1.970 1.00 0.00 C ATOM 891 CD2 LEU A 423 -7.871 12.664 -1.604 1.00 0.00 C ATOM 0 H LEU A 423 -4.913 13.010 0.699 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.753 11.103 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.675 13.935 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.420 13.032 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.782 13.853 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.081 15.368 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.343 15.748 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.093 14.876 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.842 13.049 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.883 12.469 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.661 11.738 -1.069 1.00 0.00 H new ATOM 903 N VAL A 424 -2.566 11.915 -1.177 1.00 0.00 N ATOM 904 CA VAL A 424 -1.251 11.534 -1.675 1.00 0.00 C ATOM 905 C VAL A 424 -0.928 10.087 -1.320 1.00 0.00 C ATOM 906 O VAL A 424 -0.429 9.330 -2.150 1.00 0.00 O ATOM 907 CB VAL A 424 -0.147 12.450 -1.111 1.00 0.00 C ATOM 908 CG1 VAL A 424 1.192 12.139 -1.763 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.514 13.913 -1.305 1.00 0.00 C ATOM 0 H VAL A 424 -2.550 12.619 -0.439 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.280 11.642 -2.759 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.057 12.260 -0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 424 1.958 12.796 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.460 11.101 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 424 1.118 12.297 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 424 0.278 14.543 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -0.635 14.120 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.448 14.126 -0.785 1.00 0.00 H new ATOM 919 N ASN A 425 -1.216 9.711 -0.078 1.00 0.00 N ATOM 920 CA ASN A 425 -0.957 8.354 0.389 1.00 0.00 C ATOM 921 C ASN A 425 -1.820 7.346 -0.361 1.00 0.00 C ATOM 922 O ASN A 425 -1.313 6.368 -0.912 1.00 0.00 O ATOM 923 CB ASN A 425 -1.222 8.251 1.893 1.00 0.00 C ATOM 924 CG ASN A 425 -0.071 8.785 2.723 1.00 0.00 C ATOM 925 OD1 ASN A 425 0.940 8.108 2.914 1.00 0.00 O ATOM 926 ND2 ASN A 425 -0.217 10.007 3.221 1.00 0.00 N ATOM 0 H ASN A 425 -1.629 10.327 0.623 1.00 0.00 H new ATOM 0 HA ASN A 425 0.090 8.123 0.194 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -2.129 8.804 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -1.403 7.209 2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 425 0.525 10.419 3.786 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -1.071 10.533 3.038 1.00 0.00 H new ATOM 933 N LEU A 426 -3.126 7.592 -0.380 1.00 0.00 N ATOM 934 CA LEU A 426 -4.062 6.706 -1.065 1.00 0.00 C ATOM 935 C LEU A 426 -3.731 6.608 -2.550 1.00 0.00 C ATOM 936 O LEU A 426 -3.960 5.576 -3.181 1.00 0.00 O ATOM 937 CB LEU A 426 -5.496 7.206 -0.880 1.00 0.00 C ATOM 938 CG LEU A 426 -6.237 6.617 0.322 1.00 0.00 C ATOM 939 CD1 LEU A 426 -5.431 6.816 1.596 1.00 0.00 C ATOM 940 CD2 LEU A 426 -7.615 7.247 0.458 1.00 0.00 C ATOM 0 H LEU A 426 -3.561 8.397 0.071 1.00 0.00 H new ATOM 0 HA LEU A 426 -3.972 5.712 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.476 8.291 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -6.063 6.980 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 426 -6.362 5.547 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -5.974 6.391 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -4.466 6.319 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -5.275 7.881 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -8.129 6.817 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -7.511 8.323 0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -8.194 7.053 -0.445 1.00 0.00 H new ATOM 952 N ARG A 427 -3.191 7.689 -3.103 1.00 0.00 N ATOM 953 CA ARG A 427 -2.828 7.726 -4.516 1.00 0.00 C ATOM 954 C ARG A 427 -1.630 6.822 -4.793 1.00 0.00 C ATOM 955 O ARG A 427 -1.616 6.077 -5.772 1.00 0.00 O ATOM 956 CB ARG A 427 -2.513 9.161 -4.945 1.00 0.00 C ATOM 957 CG ARG A 427 -3.693 9.879 -5.579 1.00 0.00 C ATOM 958 CD ARG A 427 -3.736 9.668 -7.085 1.00 0.00 C ATOM 959 NE ARG A 427 -3.028 10.725 -7.807 1.00 0.00 N ATOM 960 CZ ARG A 427 -1.774 10.621 -8.246 1.00 0.00 C ATOM 961 NH1 ARG A 427 -1.077 9.508 -8.045 1.00 0.00 N ATOM 962 NH2 ARG A 427 -1.214 11.635 -8.892 1.00 0.00 N ATOM 0 H ARG A 427 -2.995 8.551 -2.595 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.676 7.360 -5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -2.179 9.726 -4.075 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -1.684 9.146 -5.653 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -4.620 9.518 -5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -3.629 10.945 -5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -3.292 8.703 -7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -4.774 9.635 -7.417 1.00 0.00 H new ATOM 0 HE ARG A 427 -3.526 11.597 -7.986 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -1.501 8.723 -7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -0.118 9.438 -8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -1.743 12.492 -9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -0.254 11.558 -9.229 1.00 0.00 H new ATOM 976 N ALA A 428 -0.627 6.895 -3.926 1.00 0.00 N ATOM 977 CA ALA A 428 0.576 6.085 -4.077 1.00 0.00 C ATOM 978 C ALA A 428 0.260 4.602 -3.917 1.00 0.00 C ATOM 979 O ALA A 428 0.714 3.772 -4.706 1.00 0.00 O ATOM 980 CB ALA A 428 1.631 6.514 -3.069 1.00 0.00 C ATOM 0 H ALA A 428 -0.623 7.507 -3.110 1.00 0.00 H new ATOM 0 HA ALA A 428 0.967 6.241 -5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.524 5.901 -3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.885 7.561 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.242 6.388 -2.059 1.00 0.00 H new ATOM 986 N MET A 429 -0.516 4.273 -2.891 1.00 0.00 N ATOM 987 CA MET A 429 -0.892 2.889 -2.627 1.00 0.00 C ATOM 988 C MET A 429 -1.652 2.296 -3.809 1.00 0.00 C ATOM 989 O MET A 429 -1.527 1.108 -4.106 1.00 0.00 O ATOM 990 CB MET A 429 -1.749 2.804 -1.361 1.00 0.00 C ATOM 991 CG MET A 429 -0.952 2.972 -0.077 1.00 0.00 C ATOM 992 SD MET A 429 -1.795 4.011 1.134 1.00 0.00 S ATOM 993 CE MET A 429 -2.804 2.796 1.978 1.00 0.00 C ATOM 0 H MET A 429 -0.898 4.947 -2.227 1.00 0.00 H new ATOM 0 HA MET A 429 0.021 2.313 -2.480 1.00 0.00 H new ATOM 0 HB2 MET A 429 -2.522 3.572 -1.403 1.00 0.00 H new ATOM 0 HB3 MET A 429 -2.258 1.840 -1.340 1.00 0.00 H new ATOM 0 HG2 MET A 429 -0.764 1.991 0.360 1.00 0.00 H new ATOM 0 HG3 MET A 429 0.019 3.408 -0.311 1.00 0.00 H new ATOM 0 HE1 MET A 429 -3.386 3.286 2.758 1.00 0.00 H new ATOM 0 HE2 MET A 429 -3.479 2.324 1.264 1.00 0.00 H new ATOM 0 HE3 MET A 429 -2.162 2.038 2.426 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.439 3.132 -4.479 1.00 0.00 N ATOM 1004 CA GLN A 430 -3.220 2.689 -5.628 1.00 0.00 C ATOM 1005 C GLN A 430 -2.310 2.353 -6.807 1.00 0.00 C ATOM 1006 O GLN A 430 -2.612 1.464 -7.603 1.00 0.00 O ATOM 1007 CB GLN A 430 -4.223 3.770 -6.036 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.154 3.345 -7.159 1.00 0.00 C ATOM 1009 CD GLN A 430 -6.364 4.251 -7.286 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -6.278 5.457 -7.055 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -7.501 3.670 -7.654 1.00 0.00 N ATOM 0 H GLN A 430 -2.553 4.119 -4.246 1.00 0.00 H new ATOM 0 HA GLN A 430 -3.763 1.788 -5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.819 4.047 -5.167 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -3.677 4.661 -6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -4.605 3.344 -8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -5.487 2.322 -6.983 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -7.526 2.667 -7.835 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -8.349 4.228 -7.755 1.00 0.00 H new ATOM 1020 N ASN A 431 -1.197 3.070 -6.912 1.00 0.00 N ATOM 1021 CA ASN A 431 -0.243 2.849 -7.993 1.00 0.00 C ATOM 1022 C ASN A 431 0.450 1.499 -7.837 1.00 0.00 C ATOM 1023 O ASN A 431 0.769 0.836 -8.824 1.00 0.00 O ATOM 1024 CB ASN A 431 0.798 3.969 -8.022 1.00 0.00 C ATOM 1025 CG ASN A 431 0.280 5.223 -8.698 1.00 0.00 C ATOM 1026 OD1 ASN A 431 -0.016 6.220 -8.040 1.00 0.00 O ATOM 1027 ND2 ASN A 431 0.166 5.177 -10.021 1.00 0.00 N ATOM 0 H ASN A 431 -0.933 3.810 -6.261 1.00 0.00 H new ATOM 0 HA ASN A 431 -0.792 2.850 -8.935 1.00 0.00 H new ATOM 0 HB2 ASN A 431 1.099 4.208 -7.002 1.00 0.00 H new ATOM 0 HB3 ASN A 431 1.689 3.620 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -0.179 5.990 -10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 431 0.423 4.329 -10.526 1.00 0.00 H new ATOM 1034 N PHE A 432 0.681 1.098 -6.591 1.00 0.00 N ATOM 1035 CA PHE A 432 1.335 -0.173 -6.305 1.00 0.00 C ATOM 1036 C PHE A 432 0.428 -1.345 -6.663 1.00 0.00 C ATOM 1037 O PHE A 432 0.895 -2.388 -7.124 1.00 0.00 O ATOM 1038 CB PHE A 432 1.726 -0.248 -4.828 1.00 0.00 C ATOM 1039 CG PHE A 432 2.512 -1.479 -4.478 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.593 -1.870 -5.251 1.00 0.00 C ATOM 1041 CD2 PHE A 432 2.171 -2.245 -3.375 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.320 -3.002 -4.931 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.892 -3.377 -3.050 1.00 0.00 C ATOM 1044 CZ PHE A 432 3.968 -3.756 -3.829 1.00 0.00 C ATOM 0 H PHE A 432 0.425 1.636 -5.763 1.00 0.00 H new ATOM 0 HA PHE A 432 2.236 -0.235 -6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 432 2.313 0.634 -4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.822 -0.218 -4.219 1.00 0.00 H new ATOM 0 HD1 PHE A 432 3.871 -1.284 -6.114 1.00 0.00 H new ATOM 0 HD2 PHE A 432 1.331 -1.953 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 432 5.161 -3.296 -5.542 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.615 -3.965 -2.188 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.533 -4.641 -3.576 1.00 0.00 H new ATOM 1054 N LEU A 433 -0.872 -1.167 -6.450 1.00 0.00 N ATOM 1055 CA LEU A 433 -1.846 -2.210 -6.750 1.00 0.00 C ATOM 1056 C LEU A 433 -2.163 -2.246 -8.242 1.00 0.00 C ATOM 1057 O LEU A 433 -2.467 -3.303 -8.796 1.00 0.00 O ATOM 1058 CB LEU A 433 -3.129 -1.983 -5.949 1.00 0.00 C ATOM 1059 CG LEU A 433 -3.167 -2.666 -4.581 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -3.999 -1.853 -3.602 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -3.718 -4.078 -4.706 1.00 0.00 C ATOM 0 H LEU A 433 -1.275 -0.310 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.413 -3.169 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.266 -0.911 -5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -3.975 -2.337 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.148 -2.727 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.015 -2.354 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -3.562 -0.861 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.017 -1.760 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -3.738 -4.549 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -4.729 -4.039 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -3.082 -4.659 -5.374 1.00 0.00 H new ATOM 1073 N GLN A 434 -2.087 -1.085 -8.886 1.00 0.00 N ATOM 1074 CA GLN A 434 -2.365 -0.984 -10.314 1.00 0.00 C ATOM 1075 C GLN A 434 -1.235 -1.597 -11.136 1.00 0.00 C ATOM 1076 O GLN A 434 -1.453 -2.073 -12.251 1.00 0.00 O ATOM 1077 CB GLN A 434 -2.568 0.478 -10.712 1.00 0.00 C ATOM 1078 CG GLN A 434 -3.940 1.023 -10.353 1.00 0.00 C ATOM 1079 CD GLN A 434 -5.015 0.578 -11.325 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -4.747 0.346 -12.503 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -6.244 0.456 -10.834 1.00 0.00 N ATOM 0 H GLN A 434 -1.835 -0.202 -8.442 1.00 0.00 H new ATOM 0 HA GLN A 434 -3.280 -1.540 -10.520 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -1.806 1.087 -10.226 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -2.417 0.577 -11.787 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -4.206 0.696 -9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -3.901 2.112 -10.333 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -6.423 0.659 -9.850 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -7.009 0.160 -11.441 1.00 0.00 H new ATOM 1090 N LEU A 435 -0.027 -1.579 -10.581 1.00 0.00 N ATOM 1091 CA LEU A 435 1.137 -2.131 -11.266 1.00 0.00 C ATOM 1092 C LEU A 435 0.917 -3.599 -11.623 1.00 0.00 C ATOM 1093 O LEU A 435 0.232 -4.325 -10.903 1.00 0.00 O ATOM 1094 CB LEU A 435 2.383 -1.992 -10.387 1.00 0.00 C ATOM 1095 CG LEU A 435 3.147 -0.677 -10.552 1.00 0.00 C ATOM 1096 CD1 LEU A 435 4.058 -0.437 -9.357 1.00 0.00 C ATOM 1097 CD2 LEU A 435 3.952 -0.687 -11.842 1.00 0.00 C ATOM 0 H LEU A 435 0.171 -1.189 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 435 1.283 -1.570 -12.189 1.00 0.00 H new ATOM 0 HB2 LEU A 435 2.086 -2.094 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 435 3.059 -2.818 -10.608 1.00 0.00 H new ATOM 0 HG LEU A 435 2.424 0.137 -10.604 1.00 0.00 H new ATOM 0 HD11 LEU A 435 4.594 0.503 -9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 435 3.459 -0.387 -8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.774 -1.255 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 435 4.489 0.256 -11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 435 4.666 -1.510 -11.819 1.00 0.00 H new ATOM 0 HD23 LEU A 435 3.279 -0.814 -12.690 1.00 0.00 H new ATOM 1109 N PRO A 436 1.494 -4.056 -12.748 1.00 0.00 N ATOM 1110 CA PRO A 436 1.356 -5.446 -13.199 1.00 0.00 C ATOM 1111 C PRO A 436 1.738 -6.446 -12.113 1.00 0.00 C ATOM 1112 O PRO A 436 2.501 -6.127 -11.201 1.00 0.00 O ATOM 1113 CB PRO A 436 2.328 -5.539 -14.376 1.00 0.00 C ATOM 1114 CG PRO A 436 2.457 -4.142 -14.875 1.00 0.00 C ATOM 1115 CD PRO A 436 2.327 -3.258 -13.667 1.00 0.00 C ATOM 0 HA PRO A 436 0.326 -5.688 -13.461 1.00 0.00 H new ATOM 0 HB2 PRO A 436 3.293 -5.937 -14.062 1.00 0.00 H new ATOM 0 HB3 PRO A 436 1.947 -6.203 -15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 436 3.417 -3.991 -15.368 1.00 0.00 H new ATOM 0 HG3 PRO A 436 1.683 -3.917 -15.609 1.00 0.00 H new ATOM 0 HD2 PRO A 436 3.299 -3.028 -13.231 1.00 0.00 H new ATOM 0 HD3 PRO A 436 1.855 -2.307 -13.914 1.00 0.00 H new ATOM 1123 N GLU A 437 1.202 -7.658 -12.217 1.00 0.00 N ATOM 1124 CA GLU A 437 1.486 -8.706 -11.244 1.00 0.00 C ATOM 1125 C GLU A 437 2.951 -9.125 -11.308 1.00 0.00 C ATOM 1126 O GLU A 437 3.543 -9.510 -10.300 1.00 0.00 O ATOM 1127 CB GLU A 437 0.585 -9.917 -11.491 1.00 0.00 C ATOM 1128 CG GLU A 437 0.713 -10.996 -10.428 1.00 0.00 C ATOM 1129 CD GLU A 437 0.304 -12.365 -10.936 1.00 0.00 C ATOM 1130 OE1 GLU A 437 -0.553 -12.431 -11.842 1.00 0.00 O ATOM 1131 OE2 GLU A 437 0.842 -13.371 -10.427 1.00 0.00 O ATOM 0 H GLU A 437 0.568 -7.938 -12.966 1.00 0.00 H new ATOM 0 HA GLU A 437 1.284 -8.309 -10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.452 -9.585 -11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 437 0.825 -10.346 -12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 437 1.744 -11.036 -10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 437 0.095 -10.731 -9.570 1.00 0.00 H new ATOM 1138 N ALA A 438 3.531 -9.048 -12.502 1.00 0.00 N ATOM 1139 CA ALA A 438 4.928 -9.420 -12.698 1.00 0.00 C ATOM 1140 C ALA A 438 5.856 -8.491 -11.925 1.00 0.00 C ATOM 1141 O ALA A 438 6.902 -8.912 -11.432 1.00 0.00 O ATOM 1142 CB ALA A 438 5.274 -9.404 -14.180 1.00 0.00 C ATOM 0 H ALA A 438 3.056 -8.732 -13.347 1.00 0.00 H new ATOM 0 HA ALA A 438 5.068 -10.431 -12.314 1.00 0.00 H new ATOM 0 HB1 ALA A 438 6.319 -9.683 -14.313 1.00 0.00 H new ATOM 0 HB2 ALA A 438 4.639 -10.114 -14.710 1.00 0.00 H new ATOM 0 HB3 ALA A 438 5.112 -8.403 -14.581 1.00 0.00 H new ATOM 1148 N GLU A 439 5.466 -7.223 -11.823 1.00 0.00 N ATOM 1149 CA GLU A 439 6.266 -6.234 -11.110 1.00 0.00 C ATOM 1150 C GLU A 439 6.125 -6.407 -9.600 1.00 0.00 C ATOM 1151 O GLU A 439 7.100 -6.287 -8.859 1.00 0.00 O ATOM 1152 CB GLU A 439 5.845 -4.820 -11.513 1.00 0.00 C ATOM 1153 CG GLU A 439 6.892 -3.762 -11.206 1.00 0.00 C ATOM 1154 CD GLU A 439 7.887 -3.582 -12.335 1.00 0.00 C ATOM 1155 OE1 GLU A 439 7.562 -2.862 -13.303 1.00 0.00 O ATOM 1156 OE2 GLU A 439 8.992 -4.158 -12.250 1.00 0.00 O ATOM 0 H GLU A 439 4.602 -6.858 -12.225 1.00 0.00 H new ATOM 0 HA GLU A 439 7.311 -6.386 -11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 439 5.628 -4.805 -12.581 1.00 0.00 H new ATOM 0 HB3 GLU A 439 4.920 -4.564 -10.996 1.00 0.00 H new ATOM 0 HG2 GLU A 439 6.396 -2.812 -11.009 1.00 0.00 H new ATOM 0 HG3 GLU A 439 7.426 -4.038 -10.297 1.00 0.00 H new ATOM 1163 N ARG A 440 4.908 -6.690 -9.152 1.00 0.00 N ATOM 1164 CA ARG A 440 4.642 -6.881 -7.731 1.00 0.00 C ATOM 1165 C ARG A 440 5.250 -8.187 -7.229 1.00 0.00 C ATOM 1166 O ARG A 440 5.555 -8.326 -6.046 1.00 0.00 O ATOM 1167 CB ARG A 440 3.135 -6.873 -7.467 1.00 0.00 C ATOM 1168 CG ARG A 440 2.451 -5.581 -7.888 1.00 0.00 C ATOM 1169 CD ARG A 440 0.978 -5.585 -7.518 1.00 0.00 C ATOM 1170 NE ARG A 440 0.249 -6.663 -8.183 1.00 0.00 N ATOM 1171 CZ ARG A 440 -1.074 -6.691 -8.317 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -1.819 -5.704 -7.834 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -1.657 -7.709 -8.936 1.00 0.00 N ATOM 0 H ARG A 440 4.089 -6.792 -9.752 1.00 0.00 H new ATOM 0 HA ARG A 440 5.105 -6.056 -7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 440 2.677 -7.707 -7.999 1.00 0.00 H new ATOM 0 HB3 ARG A 440 2.960 -7.038 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 440 2.945 -4.734 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 440 2.556 -5.446 -8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 440 0.876 -5.691 -6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 440 0.534 -4.627 -7.788 1.00 0.00 H new ATOM 0 HE ARG A 440 0.787 -7.440 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -1.377 -4.918 -7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -2.833 -5.732 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -1.091 -8.471 -9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -2.672 -7.730 -9.039 1.00 0.00 H new ATOM 1187 N ASP A 441 5.423 -9.143 -8.137 1.00 0.00 N ATOM 1188 CA ASP A 441 5.993 -10.439 -7.785 1.00 0.00 C ATOM 1189 C ASP A 441 7.475 -10.313 -7.450 1.00 0.00 C ATOM 1190 O ASP A 441 7.933 -10.813 -6.421 1.00 0.00 O ATOM 1191 CB ASP A 441 5.799 -11.432 -8.933 1.00 0.00 C ATOM 1192 CG ASP A 441 5.416 -12.814 -8.443 1.00 0.00 C ATOM 1193 OD1 ASP A 441 4.425 -12.925 -7.692 1.00 0.00 O ATOM 1194 OD2 ASP A 441 6.109 -13.786 -8.810 1.00 0.00 O ATOM 0 H ASP A 441 5.177 -9.044 -9.122 1.00 0.00 H new ATOM 0 HA ASP A 441 5.472 -10.808 -6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.025 -11.060 -9.604 1.00 0.00 H new ATOM 0 HB3 ASP A 441 6.720 -11.497 -9.513 1.00 0.00 H new ATOM 1199 N ARG A 442 8.224 -9.647 -8.325 1.00 0.00 N ATOM 1200 CA ARG A 442 9.656 -9.463 -8.121 1.00 0.00 C ATOM 1201 C ARG A 442 9.931 -8.646 -6.861 1.00 0.00 C ATOM 1202 O ARG A 442 10.840 -8.961 -6.093 1.00 0.00 O ATOM 1203 CB ARG A 442 10.283 -8.778 -9.336 1.00 0.00 C ATOM 1204 CG ARG A 442 9.706 -7.402 -9.625 1.00 0.00 C ATOM 1205 CD ARG A 442 10.412 -6.732 -10.795 1.00 0.00 C ATOM 1206 NE ARG A 442 10.954 -5.425 -10.431 1.00 0.00 N ATOM 1207 CZ ARG A 442 12.119 -5.248 -9.811 1.00 0.00 C ATOM 1208 NH1 ARG A 442 12.870 -6.292 -9.482 1.00 0.00 N ATOM 1209 NH2 ARG A 442 12.535 -4.023 -9.519 1.00 0.00 N ATOM 0 H ARG A 442 7.862 -9.227 -9.181 1.00 0.00 H new ATOM 0 HA ARG A 442 10.106 -10.448 -7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 442 11.357 -8.686 -9.176 1.00 0.00 H new ATOM 0 HB3 ARG A 442 10.144 -9.412 -10.212 1.00 0.00 H new ATOM 0 HG2 ARG A 442 8.642 -7.492 -9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 442 9.796 -6.775 -8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 442 11.219 -7.374 -11.147 1.00 0.00 H new ATOM 0 HD3 ARG A 442 9.712 -6.617 -11.623 1.00 0.00 H new ATOM 0 HE ARG A 442 10.406 -4.597 -10.666 1.00 0.00 H new ATOM 0 HH11 ARG A 442 12.556 -7.237 -9.704 1.00 0.00 H new ATOM 0 HH12 ARG A 442 13.761 -6.150 -9.007 1.00 0.00 H new ATOM 0 HH21 ARG A 442 11.963 -3.217 -9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 442 13.427 -3.887 -9.044 1.00 0.00 H new ATOM 1223 N ILE A 443 9.141 -7.597 -6.653 1.00 0.00 N ATOM 1224 CA ILE A 443 9.305 -6.741 -5.484 1.00 0.00 C ATOM 1225 C ILE A 443 9.089 -7.528 -4.196 1.00 0.00 C ATOM 1226 O ILE A 443 9.910 -7.476 -3.279 1.00 0.00 O ATOM 1227 CB ILE A 443 8.329 -5.546 -5.517 1.00 0.00 C ATOM 1228 CG1 ILE A 443 8.475 -4.777 -6.832 1.00 0.00 C ATOM 1229 CG2 ILE A 443 8.572 -4.622 -4.330 1.00 0.00 C ATOM 1230 CD1 ILE A 443 7.209 -4.068 -7.260 1.00 0.00 C ATOM 0 H ILE A 443 8.383 -7.320 -7.277 1.00 0.00 H new ATOM 0 HA ILE A 443 10.327 -6.362 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 443 7.311 -5.930 -5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 443 9.275 -4.044 -6.728 1.00 0.00 H new ATOM 0 HG13 ILE A 443 8.777 -5.470 -7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 443 7.874 -3.786 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.422 -5.174 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 443 9.594 -4.244 -4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 443 7.385 -3.544 -8.199 1.00 0.00 H new ATOM 0 HD12 ILE A 443 6.411 -4.798 -7.396 1.00 0.00 H new ATOM 0 HD13 ILE A 443 6.917 -3.350 -6.493 1.00 0.00 H new ATOM 1242 N TYR A 444 7.980 -8.258 -4.133 1.00 0.00 N ATOM 1243 CA TYR A 444 7.659 -9.058 -2.957 1.00 0.00 C ATOM 1244 C TYR A 444 8.727 -10.118 -2.711 1.00 0.00 C ATOM 1245 O TYR A 444 8.988 -10.496 -1.568 1.00 0.00 O ATOM 1246 CB TYR A 444 6.291 -9.723 -3.124 1.00 0.00 C ATOM 1247 CG TYR A 444 5.129 -8.776 -2.922 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.112 -7.885 -1.856 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.048 -8.774 -3.795 1.00 0.00 C ATOM 1250 CE1 TYR A 444 4.051 -7.019 -1.667 1.00 0.00 C ATOM 1251 CE2 TYR A 444 2.985 -7.911 -3.614 1.00 0.00 C ATOM 1252 CZ TYR A 444 2.991 -7.035 -2.548 1.00 0.00 C ATOM 1253 OH TYR A 444 1.936 -6.175 -2.364 1.00 0.00 O ATOM 0 H TYR A 444 7.289 -8.312 -4.882 1.00 0.00 H new ATOM 0 HA TYR A 444 7.629 -8.393 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 444 6.226 -10.156 -4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 444 6.207 -10.545 -2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 444 5.941 -7.869 -1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.039 -9.459 -4.630 1.00 0.00 H new ATOM 0 HE1 TYR A 444 4.053 -6.333 -0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.154 -7.922 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 444 2.067 -5.374 -2.913 1.00 0.00 H new ATOM 1263 N GLN A 445 9.343 -10.592 -3.790 1.00 0.00 N ATOM 1264 CA GLN A 445 10.384 -11.607 -3.689 1.00 0.00 C ATOM 1265 C GLN A 445 11.715 -10.981 -3.281 1.00 0.00 C ATOM 1266 O GLN A 445 12.276 -11.316 -2.239 1.00 0.00 O ATOM 1267 CB GLN A 445 10.540 -12.340 -5.022 1.00 0.00 C ATOM 1268 CG GLN A 445 9.567 -13.494 -5.199 1.00 0.00 C ATOM 1269 CD GLN A 445 10.050 -14.770 -4.539 1.00 0.00 C ATOM 1270 OE1 GLN A 445 10.792 -15.549 -5.136 1.00 0.00 O ATOM 1271 NE2 GLN A 445 9.629 -14.990 -3.298 1.00 0.00 N ATOM 0 H GLN A 445 9.139 -10.289 -4.742 1.00 0.00 H new ATOM 0 HA GLN A 445 10.088 -12.322 -2.921 1.00 0.00 H new ATOM 0 HB2 GLN A 445 10.400 -11.629 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 445 11.559 -12.719 -5.102 1.00 0.00 H new ATOM 0 HG2 GLN A 445 8.600 -13.216 -4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 445 9.414 -13.675 -6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 445 9.014 -14.317 -2.841 1.00 0.00 H new ATOM 0 HE22 GLN A 445 9.921 -15.832 -2.802 1.00 0.00 H new ATOM 1280 N ASP A 446 12.212 -10.070 -4.112 1.00 0.00 N ATOM 1281 CA ASP A 446 13.476 -9.397 -3.838 1.00 0.00 C ATOM 1282 C ASP A 446 13.326 -8.407 -2.687 1.00 0.00 C ATOM 1283 O ASP A 446 12.694 -7.361 -2.833 1.00 0.00 O ATOM 1284 CB ASP A 446 13.973 -8.672 -5.092 1.00 0.00 C ATOM 1285 CG ASP A 446 15.377 -9.089 -5.484 1.00 0.00 C ATOM 1286 OD1 ASP A 446 16.341 -8.503 -4.949 1.00 0.00 O ATOM 1287 OD2 ASP A 446 15.513 -10.002 -6.324 1.00 0.00 O ATOM 0 H ASP A 446 11.759 -9.782 -4.979 1.00 0.00 H new ATOM 0 HA ASP A 446 14.208 -10.152 -3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 446 13.293 -8.875 -5.919 1.00 0.00 H new ATOM 0 HB3 ASP A 446 13.952 -7.596 -4.918 1.00 0.00 H new ATOM 1292 N GLU A 447 13.912 -8.744 -1.544 1.00 0.00 N ATOM 1293 CA GLU A 447 13.844 -7.885 -0.367 1.00 0.00 C ATOM 1294 C GLU A 447 15.229 -7.367 0.009 1.00 0.00 C ATOM 1295 O GLU A 447 15.418 -6.168 0.215 1.00 0.00 O ATOM 1296 CB GLU A 447 13.232 -8.646 0.811 1.00 0.00 C ATOM 1297 CG GLU A 447 12.195 -7.844 1.579 1.00 0.00 C ATOM 1298 CD GLU A 447 12.282 -8.062 3.077 1.00 0.00 C ATOM 1299 OE1 GLU A 447 12.842 -9.098 3.495 1.00 0.00 O ATOM 1300 OE2 GLU A 447 11.792 -7.197 3.833 1.00 0.00 O ATOM 0 H GLU A 447 14.440 -9.606 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 447 13.210 -7.031 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 447 12.770 -9.562 0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 447 14.028 -8.944 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 447 12.327 -6.784 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 447 11.199 -8.119 1.233 1.00 0.00 H new ATOM 1307 N ARG A 448 16.191 -8.278 0.098 1.00 0.00 N ATOM 1308 CA ARG A 448 17.560 -7.912 0.450 1.00 0.00 C ATOM 1309 C ARG A 448 18.397 -7.664 -0.801 1.00 0.00 C ATOM 1310 O ARG A 448 18.406 -8.478 -1.725 1.00 0.00 O ATOM 1311 CB ARG A 448 18.202 -9.011 1.298 1.00 0.00 C ATOM 1312 CG ARG A 448 17.359 -9.431 2.492 1.00 0.00 C ATOM 1313 CD ARG A 448 16.416 -10.571 2.139 1.00 0.00 C ATOM 1314 NE ARG A 448 16.679 -11.765 2.939 1.00 0.00 N ATOM 1315 CZ ARG A 448 16.268 -11.921 4.196 1.00 0.00 C ATOM 1316 NH1 ARG A 448 15.574 -10.964 4.799 1.00 0.00 N ATOM 1317 NH2 ARG A 448 16.551 -13.039 4.852 1.00 0.00 N ATOM 0 H ARG A 448 16.050 -9.274 -0.068 1.00 0.00 H new ATOM 0 HA ARG A 448 17.525 -6.989 1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 448 18.386 -9.882 0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 448 19.172 -8.664 1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 448 18.012 -9.738 3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 448 16.782 -8.578 2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 448 15.386 -10.251 2.293 1.00 0.00 H new ATOM 0 HD3 ARG A 448 16.519 -10.813 1.081 1.00 0.00 H new ATOM 0 HE ARG A 448 17.209 -12.524 2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 448 15.352 -10.103 4.299 1.00 0.00 H new ATOM 0 HH12 ARG A 448 15.262 -11.090 5.762 1.00 0.00 H new ATOM 0 HH21 ARG A 448 17.083 -13.779 4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 448 16.236 -13.159 5.815 1.00 0.00 H new ATOM 1331 N GLU A 449 19.097 -6.535 -0.824 1.00 0.00 N ATOM 1332 CA GLU A 449 19.938 -6.181 -1.962 1.00 0.00 C ATOM 1333 C GLU A 449 21.032 -7.224 -2.175 1.00 0.00 C ATOM 1334 O GLU A 449 20.970 -8.323 -1.627 1.00 0.00 O ATOM 1335 CB GLU A 449 20.560 -4.797 -1.749 1.00 0.00 C ATOM 1336 CG GLU A 449 20.452 -3.890 -2.964 1.00 0.00 C ATOM 1337 CD GLU A 449 21.146 -2.558 -2.759 1.00 0.00 C ATOM 1338 OE1 GLU A 449 22.085 -2.496 -1.938 1.00 0.00 O ATOM 1339 OE2 GLU A 449 20.751 -1.574 -3.421 1.00 0.00 O ATOM 0 H GLU A 449 19.099 -5.850 -0.068 1.00 0.00 H new ATOM 0 HA GLU A 449 19.313 -6.155 -2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 449 20.073 -4.315 -0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 449 21.611 -4.916 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 449 20.886 -4.393 -3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 449 19.400 -3.717 -3.191 1.00 0.00 H new ATOM 1346 N ARG A 450 22.033 -6.871 -2.977 1.00 0.00 N ATOM 1347 CA ARG A 450 23.140 -7.776 -3.263 1.00 0.00 C ATOM 1348 C ARG A 450 23.833 -8.217 -1.977 1.00 0.00 C ATOM 1349 O ARG A 450 24.102 -9.402 -1.781 1.00 0.00 O ATOM 1350 CB ARG A 450 24.151 -7.101 -4.194 1.00 0.00 C ATOM 1351 CG ARG A 450 23.878 -7.344 -5.668 1.00 0.00 C ATOM 1352 CD ARG A 450 24.496 -8.650 -6.140 1.00 0.00 C ATOM 1353 NE ARG A 450 23.728 -9.260 -7.222 1.00 0.00 N ATOM 1354 CZ ARG A 450 23.682 -8.778 -8.462 1.00 0.00 C ATOM 1355 NH1 ARG A 450 24.357 -7.681 -8.780 1.00 0.00 N ATOM 1356 NH2 ARG A 450 22.960 -9.396 -9.387 1.00 0.00 N ATOM 0 H ARG A 450 22.099 -5.964 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 450 22.734 -8.659 -3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 450 24.146 -6.028 -4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 450 25.151 -7.463 -3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 450 22.802 -7.366 -5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 450 24.279 -6.517 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 450 25.516 -8.467 -6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 450 24.558 -9.345 -5.303 1.00 0.00 H new ATOM 0 HE ARG A 450 23.196 -10.105 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 450 24.915 -7.202 -8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 450 24.318 -7.316 -9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 450 22.440 -10.240 -9.148 1.00 0.00 H new ATOM 0 HH22 ARG A 450 22.925 -9.027 -10.337 1.00 0.00 H new ATOM 1370 N SER A 451 24.118 -7.256 -1.104 1.00 0.00 N ATOM 1371 CA SER A 451 24.779 -7.548 0.163 1.00 0.00 C ATOM 1372 C SER A 451 23.805 -8.186 1.149 1.00 0.00 C ATOM 1373 O SER A 451 22.663 -8.487 0.803 1.00 0.00 O ATOM 1374 CB SER A 451 25.364 -6.267 0.762 1.00 0.00 C ATOM 1375 OG SER A 451 24.347 -5.317 1.030 1.00 0.00 O ATOM 0 H SER A 451 23.902 -6.270 -1.250 1.00 0.00 H new ATOM 0 HA SER A 451 25.587 -8.253 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 451 25.897 -6.503 1.683 1.00 0.00 H new ATOM 0 HB3 SER A 451 26.092 -5.840 0.073 1.00 0.00 H new ATOM 0 HG SER A 451 24.747 -4.509 1.414 1.00 0.00 H new ATOM 1381 N LEU A 452 24.265 -8.390 2.380 1.00 0.00 N ATOM 1382 CA LEU A 452 23.435 -8.993 3.416 1.00 0.00 C ATOM 1383 C LEU A 452 24.028 -8.747 4.799 1.00 0.00 C ATOM 1384 O LEU A 452 23.962 -9.608 5.676 1.00 0.00 O ATOM 1385 CB LEU A 452 23.286 -10.497 3.168 1.00 0.00 C ATOM 1386 CG LEU A 452 21.865 -11.039 3.315 1.00 0.00 C ATOM 1387 CD1 LEU A 452 21.164 -11.072 1.965 1.00 0.00 C ATOM 1388 CD2 LEU A 452 21.883 -12.426 3.941 1.00 0.00 C ATOM 0 H LEU A 452 25.208 -8.146 2.684 1.00 0.00 H new ATOM 0 HA LEU A 452 22.450 -8.527 3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 452 23.642 -10.721 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 452 23.936 -11.030 3.862 1.00 0.00 H new ATOM 0 HG LEU A 452 21.310 -10.372 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 452 20.153 -11.461 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 452 21.117 -10.063 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 452 21.719 -11.716 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 452 20.862 -12.795 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 452 22.455 -13.104 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 452 22.345 -12.374 4.927 1.00 0.00 H new ATOM 1400 N ASN A 453 24.606 -7.566 4.989 1.00 0.00 N ATOM 1401 CA ASN A 453 25.210 -7.207 6.266 1.00 0.00 C ATOM 1402 C ASN A 453 24.286 -6.297 7.070 1.00 0.00 C ATOM 1403 O ASN A 453 24.167 -5.106 6.784 1.00 0.00 O ATOM 1404 CB ASN A 453 26.558 -6.517 6.042 1.00 0.00 C ATOM 1405 CG ASN A 453 27.658 -7.105 6.906 1.00 0.00 C ATOM 1406 OD1 ASN A 453 28.738 -7.438 6.415 1.00 0.00 O ATOM 1407 ND2 ASN A 453 27.388 -7.236 8.199 1.00 0.00 N ATOM 0 H ASN A 453 24.669 -6.841 4.274 1.00 0.00 H new ATOM 0 HA ASN A 453 25.370 -8.124 6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 453 26.838 -6.604 4.992 1.00 0.00 H new ATOM 0 HB3 ASN A 453 26.459 -5.453 6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 453 28.089 -7.626 8.829 1.00 0.00 H new ATOM 0 HD22 ASN A 453 26.480 -6.947 8.562 1.00 0.00 H new ATOM 1414 N ALA A 454 23.633 -6.868 8.079 1.00 0.00 N ATOM 1415 CA ALA A 454 22.720 -6.109 8.924 1.00 0.00 C ATOM 1416 C ALA A 454 23.483 -5.168 9.851 1.00 0.00 C ATOM 1417 O ALA A 454 24.571 -5.496 10.325 1.00 0.00 O ATOM 1418 CB ALA A 454 21.844 -7.054 9.734 1.00 0.00 C ATOM 0 H ALA A 454 23.720 -7.853 8.330 1.00 0.00 H new ATOM 0 HA ALA A 454 22.084 -5.504 8.278 1.00 0.00 H new ATOM 0 HB1 ALA A 454 21.166 -6.474 10.361 1.00 0.00 H new ATOM 0 HB2 ALA A 454 21.264 -7.682 9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 454 22.473 -7.683 10.364 1.00 0.00 H new ATOM 1424 N ALA A 455 22.906 -3.998 10.103 1.00 0.00 N ATOM 1425 CA ALA A 455 23.532 -3.010 10.972 1.00 0.00 C ATOM 1426 C ALA A 455 22.485 -2.223 11.751 1.00 0.00 C ATOM 1427 O ALA A 455 22.647 -2.081 12.981 1.00 0.00 O ATOM 1428 CB ALA A 455 24.404 -2.068 10.157 1.00 0.00 C ATOM 0 H ALA A 455 22.006 -3.711 9.718 1.00 0.00 H new ATOM 0 HA ALA A 455 24.159 -3.539 11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.865 -1.335 10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 455 25.182 -2.639 9.650 1.00 0.00 H new ATOM 0 HB3 ALA A 455 23.791 -1.553 9.417 1.00 0.00 H new TER 1434 ALA A 455