USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=16 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 Set 1.1: A 390 GLN : amide:sc= 0.601 K(o=1.7,f=-4.2!) USER MOD Set 1.2: A 406 SER OG : rot -23:sc= 1.09 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 -122:sc= 0.0869 USER MOD Single : A 377 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 LYS NZ :NH3+ -150:sc= -0.526 (180deg=-1.87!) USER MOD Single : A 389 SER OG : rot 180:sc= -1.2 USER MOD Single : A 399 ASN : amide:sc= -0.347 X(o=-0.35,f=0) USER MOD Single : A 401 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 402 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.033) USER MOD Single : A 411 LYS NZ :NH3+ 152:sc= -0.383 (180deg=-1.29!) USER MOD Single : A 416 LYS NZ :NH3+ -162:sc= -0.0303 (180deg=-0.411) 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= -0.22 X(o=-0.22,f=-0.027) USER MOD Single : A 421 SER OG : rot 180:sc= 0.00026 USER MOD Single : A 425 ASN : amide:sc= 0.239 X(o=0.24,f=0.54) USER MOD Single : A 429 MET CE :methyl -168:sc=-0.00392 (180deg=-0.133) USER MOD Single : A 430 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 431 ASN : amide:sc=-0.00387 K(o=-0.0039,f=-1.2) USER MOD Single : A 434 GLN : amide:sc= -2.6 K(o=-2.6,f=-5.7!) USER MOD Single : A 444 TYR OH : rot 180:sc= 0 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 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -8.092 16.702 -8.588 1.00 0.00 N ATOM 2 CA ASN A 368 -7.325 16.301 -9.798 1.00 0.00 C ATOM 3 C ASN A 368 -7.438 14.801 -10.049 1.00 0.00 C ATOM 4 O ASN A 368 -7.415 14.351 -11.194 1.00 0.00 O ATOM 5 CB ASN A 368 -5.861 16.696 -9.598 1.00 0.00 C ATOM 6 CG ASN A 368 -5.603 18.152 -9.930 1.00 0.00 C ATOM 7 OD1 ASN A 368 -5.316 18.960 -9.048 1.00 0.00 O ATOM 8 ND2 ASN A 368 -5.706 18.493 -11.209 1.00 0.00 N ATOM 0 HA ASN A 368 -7.736 16.811 -10.670 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -5.575 16.506 -8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -5.229 16.066 -10.224 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -5.545 19.459 -11.494 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -5.946 17.789 -11.907 1.00 0.00 H new ATOM 15 N THR A 369 -7.561 14.034 -8.973 1.00 0.00 N ATOM 16 CA THR A 369 -7.678 12.584 -9.076 1.00 0.00 C ATOM 17 C THR A 369 -8.771 12.056 -8.153 1.00 0.00 C ATOM 18 O THR A 369 -8.830 12.410 -6.977 1.00 0.00 O ATOM 19 CB THR A 369 -6.350 11.886 -8.730 1.00 0.00 C ATOM 20 OG1 THR A 369 -5.719 12.548 -7.629 1.00 0.00 O ATOM 21 CG2 THR A 369 -5.414 11.882 -9.930 1.00 0.00 C ATOM 0 H THR A 369 -7.582 14.392 -8.018 1.00 0.00 H new ATOM 0 HA THR A 369 -7.938 12.360 -10.111 1.00 0.00 H new ATOM 0 HB THR A 369 -6.568 10.854 -8.454 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.876 12.096 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.482 11.384 -9.663 1.00 0.00 H new ATOM 0 HG22 THR A 369 -5.885 11.351 -10.757 1.00 0.00 H new ATOM 0 HG23 THR A 369 -5.204 12.908 -10.231 1.00 0.00 H new ATOM 29 N GLU A 370 -9.638 11.206 -8.697 1.00 0.00 N ATOM 30 CA GLU A 370 -10.731 10.630 -7.921 1.00 0.00 C ATOM 31 C GLU A 370 -10.345 9.259 -7.375 1.00 0.00 C ATOM 32 O GLU A 370 -10.000 8.352 -8.132 1.00 0.00 O ATOM 33 CB GLU A 370 -11.989 10.515 -8.783 1.00 0.00 C ATOM 34 CG GLU A 370 -12.966 11.663 -8.587 1.00 0.00 C ATOM 35 CD GLU A 370 -14.245 11.483 -9.381 1.00 0.00 C ATOM 36 OE1 GLU A 370 -14.179 10.915 -10.491 1.00 0.00 O ATOM 37 OE2 GLU A 370 -15.313 11.911 -8.892 1.00 0.00 O ATOM 0 H GLU A 370 -9.605 10.902 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 370 -10.936 11.291 -7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.698 10.471 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.493 9.576 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -13.210 11.751 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -12.488 12.597 -8.883 1.00 0.00 H new ATOM 44 N VAL A 371 -10.409 9.114 -6.055 1.00 0.00 N ATOM 45 CA VAL A 371 -10.068 7.854 -5.406 1.00 0.00 C ATOM 46 C VAL A 371 -11.308 7.183 -4.826 1.00 0.00 C ATOM 47 O VAL A 371 -12.121 7.826 -4.160 1.00 0.00 O ATOM 48 CB VAL A 371 -9.037 8.062 -4.280 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.550 6.725 -3.746 1.00 0.00 C ATOM 50 CG2 VAL A 371 -7.870 8.905 -4.774 1.00 0.00 C ATOM 0 H VAL A 371 -10.694 9.854 -5.414 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.633 7.211 -6.172 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.522 8.597 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.823 6.894 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.395 6.162 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.082 6.160 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.152 9.042 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.384 8.400 -5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.237 9.878 -5.102 1.00 0.00 H new ATOM 60 N SER A 372 -11.450 5.887 -5.084 1.00 0.00 N ATOM 61 CA SER A 372 -12.592 5.129 -4.589 1.00 0.00 C ATOM 62 C SER A 372 -12.219 4.334 -3.340 1.00 0.00 C ATOM 63 O SER A 372 -11.040 4.130 -3.052 1.00 0.00 O ATOM 64 CB SER A 372 -13.112 4.183 -5.672 1.00 0.00 C ATOM 65 OG SER A 372 -13.206 4.842 -6.924 1.00 0.00 O ATOM 0 H SER A 372 -10.787 5.340 -5.634 1.00 0.00 H new ATOM 0 HA SER A 372 -13.378 5.837 -4.326 1.00 0.00 H new ATOM 0 HB2 SER A 372 -12.447 3.324 -5.759 1.00 0.00 H new ATOM 0 HB3 SER A 372 -14.091 3.800 -5.385 1.00 0.00 H new ATOM 0 HG SER A 372 -13.539 4.215 -7.599 1.00 0.00 H new ATOM 71 N SER A 373 -13.232 3.890 -2.605 1.00 0.00 N ATOM 72 CA SER A 373 -13.012 3.117 -1.388 1.00 0.00 C ATOM 73 C SER A 373 -12.385 1.760 -1.702 1.00 0.00 C ATOM 74 O SER A 373 -11.780 1.131 -0.833 1.00 0.00 O ATOM 75 CB SER A 373 -14.332 2.919 -0.638 1.00 0.00 C ATOM 76 OG SER A 373 -14.115 2.808 0.757 1.00 0.00 O ATOM 0 H SER A 373 -14.214 4.052 -2.830 1.00 0.00 H new ATOM 0 HA SER A 373 -12.321 3.676 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 373 -14.998 3.758 -0.840 1.00 0.00 H new ATOM 0 HB3 SER A 373 -14.831 2.021 -1.004 1.00 0.00 H new ATOM 0 HG SER A 373 -14.974 2.684 1.213 1.00 0.00 H new ATOM 82 N GLU A 374 -12.532 1.313 -2.947 1.00 0.00 N ATOM 83 CA GLU A 374 -11.978 0.030 -3.371 1.00 0.00 C ATOM 84 C GLU A 374 -10.498 -0.078 -3.012 1.00 0.00 C ATOM 85 O GLU A 374 -9.977 -1.173 -2.807 1.00 0.00 O ATOM 86 CB GLU A 374 -12.161 -0.154 -4.879 1.00 0.00 C ATOM 87 CG GLU A 374 -13.608 -0.050 -5.334 1.00 0.00 C ATOM 88 CD GLU A 374 -13.751 0.656 -6.668 1.00 0.00 C ATOM 89 OE1 GLU A 374 -12.895 1.510 -6.983 1.00 0.00 O ATOM 90 OE2 GLU A 374 -14.718 0.356 -7.398 1.00 0.00 O ATOM 0 H GLU A 374 -13.030 1.820 -3.679 1.00 0.00 H new ATOM 0 HA GLU A 374 -12.517 -0.757 -2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -11.569 0.597 -5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.767 -1.128 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -14.034 -1.050 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -14.184 0.486 -4.580 1.00 0.00 H new ATOM 97 N ILE A 375 -9.827 1.069 -2.936 1.00 0.00 N ATOM 98 CA ILE A 375 -8.409 1.104 -2.601 1.00 0.00 C ATOM 99 C ILE A 375 -8.148 0.451 -1.247 1.00 0.00 C ATOM 100 O ILE A 375 -7.213 -0.337 -1.095 1.00 0.00 O ATOM 101 CB ILE A 375 -7.872 2.550 -2.579 1.00 0.00 C ATOM 102 CG1 ILE A 375 -6.364 2.559 -2.323 1.00 0.00 C ATOM 103 CG2 ILE A 375 -8.600 3.372 -1.525 1.00 0.00 C ATOM 104 CD1 ILE A 375 -5.564 1.860 -3.400 1.00 0.00 C ATOM 0 H ILE A 375 -10.244 1.985 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.886 0.544 -3.376 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.056 3.001 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.024 3.591 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.164 2.080 -1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -8.209 4.389 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -9.666 3.393 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -8.447 2.923 -0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -4.503 1.905 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -5.877 0.818 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -5.735 2.352 -4.357 1.00 0.00 H new ATOM 116 N TYR A 376 -8.981 0.780 -0.265 1.00 0.00 N ATOM 117 CA TYR A 376 -8.842 0.226 1.077 1.00 0.00 C ATOM 118 C TYR A 376 -9.128 -1.272 1.076 1.00 0.00 C ATOM 119 O TYR A 376 -8.439 -2.046 1.742 1.00 0.00 O ATOM 120 CB TYR A 376 -9.786 0.937 2.046 1.00 0.00 C ATOM 121 CG TYR A 376 -9.358 2.347 2.386 1.00 0.00 C ATOM 122 CD1 TYR A 376 -8.430 2.590 3.390 1.00 0.00 C ATOM 123 CD2 TYR A 376 -9.884 3.437 1.701 1.00 0.00 C ATOM 124 CE1 TYR A 376 -8.037 3.878 3.704 1.00 0.00 C ATOM 125 CE2 TYR A 376 -9.496 4.727 2.009 1.00 0.00 C ATOM 126 CZ TYR A 376 -8.574 4.942 3.010 1.00 0.00 C ATOM 127 OH TYR A 376 -8.185 6.226 3.319 1.00 0.00 O ATOM 0 H TYR A 376 -9.761 1.429 -0.374 1.00 0.00 H new ATOM 0 HA TYR A 376 -7.814 0.383 1.404 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -10.785 0.965 1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -9.854 0.356 2.965 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -8.008 1.759 3.935 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -10.607 3.273 0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -7.314 4.050 4.488 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -9.914 5.563 1.468 1.00 0.00 H new ATOM 0 HH TYR A 376 -8.972 6.755 3.567 1.00 0.00 H new ATOM 137 N GLN A 377 -10.148 -1.675 0.325 1.00 0.00 N ATOM 138 CA GLN A 377 -10.524 -3.080 0.239 1.00 0.00 C ATOM 139 C GLN A 377 -9.439 -3.892 -0.461 1.00 0.00 C ATOM 140 O GLN A 377 -9.229 -5.065 -0.150 1.00 0.00 O ATOM 141 CB GLN A 377 -11.852 -3.229 -0.508 1.00 0.00 C ATOM 142 CG GLN A 377 -13.058 -3.329 0.410 1.00 0.00 C ATOM 143 CD GLN A 377 -13.343 -4.753 0.847 1.00 0.00 C ATOM 144 OE1 GLN A 377 -13.095 -5.125 1.993 1.00 0.00 O ATOM 145 NE2 GLN A 377 -13.867 -5.559 -0.069 1.00 0.00 N ATOM 0 H GLN A 377 -10.728 -1.048 -0.232 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.640 -3.462 1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -11.982 -2.376 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -11.809 -4.119 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -12.892 -2.709 1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -13.933 -2.928 -0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -14.057 -5.209 -1.008 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -14.080 -6.528 0.166 1.00 0.00 H new ATOM 154 N TRP A 378 -8.750 -3.260 -1.406 1.00 0.00 N ATOM 155 CA TRP A 378 -7.685 -3.922 -2.150 1.00 0.00 C ATOM 156 C TRP A 378 -6.483 -4.198 -1.252 1.00 0.00 C ATOM 157 O TRP A 378 -5.936 -5.301 -1.252 1.00 0.00 O ATOM 158 CB TRP A 378 -7.260 -3.067 -3.345 1.00 0.00 C ATOM 159 CG TRP A 378 -8.346 -2.879 -4.361 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.508 -3.592 -4.464 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.374 -1.913 -5.419 1.00 0.00 C ATOM 162 NE1 TRP A 378 -10.252 -3.128 -5.520 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.579 -2.098 -6.123 1.00 0.00 C ATOM 164 CE3 TRP A 378 -7.496 -0.910 -5.839 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -9.928 -1.319 -7.222 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -7.843 -0.136 -6.931 1.00 0.00 C ATOM 167 CH2 TRP A 378 -9.050 -0.344 -7.611 1.00 0.00 C ATOM 0 H TRP A 378 -8.911 -2.289 -1.675 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.069 -4.875 -2.514 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -6.936 -2.090 -2.986 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.399 -3.531 -3.826 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -9.798 -4.401 -3.810 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -11.160 -3.492 -5.809 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -6.564 -0.743 -5.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -10.857 -1.478 -7.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -7.172 0.642 -7.265 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -9.293 0.278 -8.460 1.00 0.00 H new ATOM 178 N VAL A 379 -6.079 -3.190 -0.486 1.00 0.00 N ATOM 179 CA VAL A 379 -4.941 -3.326 0.415 1.00 0.00 C ATOM 180 C VAL A 379 -5.188 -4.421 1.447 1.00 0.00 C ATOM 181 O VAL A 379 -4.260 -5.110 1.870 1.00 0.00 O ATOM 182 CB VAL A 379 -4.641 -2.004 1.146 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.338 -2.106 1.925 1.00 0.00 C ATOM 184 CG2 VAL A 379 -4.592 -0.844 0.159 1.00 0.00 C ATOM 0 H VAL A 379 -6.522 -2.271 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.081 -3.595 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.447 -1.813 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.144 -1.162 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.416 -2.906 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.520 -2.323 1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -4.379 0.081 0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -3.809 -1.026 -0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.553 -0.757 -0.348 1.00 0.00 H new ATOM 194 N ARG A 380 -6.446 -4.579 1.849 1.00 0.00 N ATOM 195 CA ARG A 380 -6.815 -5.593 2.829 1.00 0.00 C ATOM 196 C ARG A 380 -6.790 -6.984 2.205 1.00 0.00 C ATOM 197 O ARG A 380 -6.293 -7.937 2.806 1.00 0.00 O ATOM 198 CB ARG A 380 -8.206 -5.299 3.399 1.00 0.00 C ATOM 199 CG ARG A 380 -8.177 -4.624 4.760 1.00 0.00 C ATOM 200 CD ARG A 380 -8.176 -5.642 5.890 1.00 0.00 C ATOM 201 NE ARG A 380 -9.482 -6.277 6.060 1.00 0.00 N ATOM 202 CZ ARG A 380 -9.814 -7.458 5.538 1.00 0.00 C ATOM 203 NH1 ARG A 380 -8.947 -8.136 4.796 1.00 0.00 N ATOM 204 NH2 ARG A 380 -11.022 -7.958 5.755 1.00 0.00 N ATOM 0 H ARG A 380 -7.227 -4.017 1.510 1.00 0.00 H new ATOM 0 HA ARG A 380 -6.086 -5.565 3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -8.749 -4.664 2.699 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -8.762 -6.233 3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.290 -3.995 4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -9.042 -3.969 4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -7.425 -6.406 5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -7.889 -5.151 6.820 1.00 0.00 H new ATOM 0 HE ARG A 380 -10.184 -5.785 6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.017 -7.754 4.621 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -9.210 -9.039 4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -11.695 -7.440 6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -11.279 -8.861 5.357 1.00 0.00 H new ATOM 218 N ASP A 381 -7.330 -7.093 0.997 1.00 0.00 N ATOM 219 CA ASP A 381 -7.372 -8.368 0.289 1.00 0.00 C ATOM 220 C ASP A 381 -5.978 -8.774 -0.181 1.00 0.00 C ATOM 221 O ASP A 381 -5.636 -9.957 -0.190 1.00 0.00 O ATOM 222 CB ASP A 381 -8.321 -8.279 -0.907 1.00 0.00 C ATOM 223 CG ASP A 381 -9.176 -9.521 -1.062 1.00 0.00 C ATOM 224 OD1 ASP A 381 -8.731 -10.607 -0.631 1.00 0.00 O ATOM 225 OD2 ASP A 381 -10.292 -9.410 -1.614 1.00 0.00 O ATOM 0 H ASP A 381 -7.745 -6.314 0.486 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.739 -9.128 0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -8.967 -7.409 -0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -7.741 -8.125 -1.817 1.00 0.00 H new ATOM 230 N GLU A 382 -5.180 -7.787 -0.569 1.00 0.00 N ATOM 231 CA GLU A 382 -3.823 -8.041 -1.041 1.00 0.00 C ATOM 232 C GLU A 382 -2.931 -8.521 0.100 1.00 0.00 C ATOM 233 O GLU A 382 -2.062 -9.371 -0.093 1.00 0.00 O ATOM 234 CB GLU A 382 -3.233 -6.776 -1.666 1.00 0.00 C ATOM 235 CG GLU A 382 -2.235 -7.056 -2.778 1.00 0.00 C ATOM 236 CD GLU A 382 -2.854 -7.801 -3.944 1.00 0.00 C ATOM 237 OE1 GLU A 382 -2.970 -9.042 -3.860 1.00 0.00 O ATOM 238 OE2 GLU A 382 -3.224 -7.144 -4.939 1.00 0.00 O ATOM 0 H GLU A 382 -5.448 -6.803 -0.566 1.00 0.00 H new ATOM 0 HA GLU A 382 -3.869 -8.825 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -4.044 -6.164 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -2.743 -6.191 -0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -1.819 -6.113 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -1.406 -7.639 -2.378 1.00 0.00 H new ATOM 245 N LEU A 383 -3.152 -7.971 1.289 1.00 0.00 N ATOM 246 CA LEU A 383 -2.368 -8.342 2.462 1.00 0.00 C ATOM 247 C LEU A 383 -2.657 -9.781 2.875 1.00 0.00 C ATOM 248 O LEU A 383 -1.765 -10.498 3.328 1.00 0.00 O ATOM 249 CB LEU A 383 -2.671 -7.395 3.625 1.00 0.00 C ATOM 250 CG LEU A 383 -1.907 -6.072 3.597 1.00 0.00 C ATOM 251 CD1 LEU A 383 -2.420 -5.136 4.682 1.00 0.00 C ATOM 252 CD2 LEU A 383 -0.415 -6.314 3.763 1.00 0.00 C ATOM 0 H LEU A 383 -3.868 -7.266 1.466 1.00 0.00 H new ATOM 0 HA LEU A 383 -1.312 -8.261 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.740 -7.180 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.445 -7.908 4.560 1.00 0.00 H new ATOM 0 HG LEU A 383 -2.073 -5.600 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -1.864 -4.199 4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -3.479 -4.936 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -2.285 -5.602 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.113 -5.361 3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.231 -6.809 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.056 -6.946 2.951 1.00 0.00 H new ATOM 264 N LYS A 384 -3.909 -10.197 2.717 1.00 0.00 N ATOM 265 CA LYS A 384 -4.314 -11.552 3.075 1.00 0.00 C ATOM 266 C LYS A 384 -3.766 -12.567 2.078 1.00 0.00 C ATOM 267 O LYS A 384 -3.349 -13.661 2.456 1.00 0.00 O ATOM 268 CB LYS A 384 -5.840 -11.649 3.136 1.00 0.00 C ATOM 269 CG LYS A 384 -6.446 -10.944 4.338 1.00 0.00 C ATOM 270 CD LYS A 384 -7.783 -11.554 4.727 1.00 0.00 C ATOM 271 CE LYS A 384 -7.993 -11.519 6.232 1.00 0.00 C ATOM 272 NZ LYS A 384 -7.988 -10.129 6.762 1.00 0.00 N ATOM 0 H LYS A 384 -4.660 -9.616 2.344 1.00 0.00 H new ATOM 0 HA LYS A 384 -3.902 -11.780 4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -6.260 -11.222 2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -6.128 -12.700 3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -5.758 -11.005 5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -6.580 -9.886 4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -8.589 -11.012 4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -7.830 -12.585 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -8.941 -11.997 6.477 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -7.209 -12.097 6.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -7.630 -10.131 7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -7.375 -9.534 6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -8.956 -9.749 6.749 1.00 0.00 H new ATOM 286 N ARG A 385 -3.768 -12.197 0.801 1.00 0.00 N ATOM 287 CA ARG A 385 -3.269 -13.076 -0.249 1.00 0.00 C ATOM 288 C ARG A 385 -1.746 -13.150 -0.216 1.00 0.00 C ATOM 289 O ARG A 385 -1.164 -14.229 -0.336 1.00 0.00 O ATOM 290 CB ARG A 385 -3.735 -12.584 -1.621 1.00 0.00 C ATOM 291 CG ARG A 385 -5.226 -12.773 -1.860 1.00 0.00 C ATOM 292 CD ARG A 385 -5.502 -13.463 -3.188 1.00 0.00 C ATOM 293 NE ARG A 385 -6.007 -12.533 -4.195 1.00 0.00 N ATOM 294 CZ ARG A 385 -5.229 -11.810 -4.999 1.00 0.00 C ATOM 295 NH1 ARG A 385 -3.907 -11.898 -4.916 1.00 0.00 N ATOM 296 NH2 ARG A 385 -5.776 -10.993 -5.888 1.00 0.00 N ATOM 0 H ARG A 385 -4.110 -11.295 0.469 1.00 0.00 H new ATOM 0 HA ARG A 385 -3.670 -14.074 -0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -3.490 -11.527 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -3.181 -13.114 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -5.652 -13.363 -1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -5.723 -11.803 -1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -4.586 -13.928 -3.552 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -6.227 -14.262 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 385 -7.018 -12.431 -4.288 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -3.479 -12.523 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -3.319 -11.341 -5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -6.791 -10.919 -5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -5.182 -10.439 -6.504 1.00 0.00 H new ATOM 310 N ALA A 386 -1.106 -11.997 -0.053 1.00 0.00 N ATOM 311 CA ALA A 386 0.349 -11.930 -0.003 1.00 0.00 C ATOM 312 C ALA A 386 0.879 -12.470 1.322 1.00 0.00 C ATOM 313 O ALA A 386 1.968 -13.039 1.381 1.00 0.00 O ATOM 314 CB ALA A 386 0.818 -10.499 -0.215 1.00 0.00 C ATOM 0 H ALA A 386 -1.573 -11.096 0.047 1.00 0.00 H new ATOM 0 HA ALA A 386 0.744 -12.554 -0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 386 1.907 -10.463 -0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.479 -10.145 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.405 -9.861 0.567 1.00 0.00 H new ATOM 320 N GLY A 387 0.099 -12.285 2.383 1.00 0.00 N ATOM 321 CA GLY A 387 0.508 -12.759 3.692 1.00 0.00 C ATOM 322 C GLY A 387 1.749 -12.055 4.203 1.00 0.00 C ATOM 323 O GLY A 387 2.543 -12.638 4.940 1.00 0.00 O ATOM 0 H GLY A 387 -0.807 -11.816 2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -0.307 -12.610 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 387 0.697 -13.831 3.644 1.00 0.00 H new ATOM 327 N ILE A 388 1.916 -10.797 3.808 1.00 0.00 N ATOM 328 CA ILE A 388 3.070 -10.011 4.229 1.00 0.00 C ATOM 329 C ILE A 388 2.695 -9.033 5.337 1.00 0.00 C ATOM 330 O ILE A 388 1.518 -8.734 5.541 1.00 0.00 O ATOM 331 CB ILE A 388 3.676 -9.227 3.049 1.00 0.00 C ATOM 332 CG1 ILE A 388 2.621 -8.313 2.424 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.240 -10.184 2.010 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.172 -7.399 1.350 1.00 0.00 C ATOM 0 H ILE A 388 1.267 -10.300 3.197 1.00 0.00 H new ATOM 0 HA ILE A 388 3.812 -10.715 4.607 1.00 0.00 H new ATOM 0 HB ILE A 388 4.492 -8.608 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 388 1.828 -8.926 1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.167 -7.707 3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 388 4.664 -9.614 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 388 5.018 -10.798 2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 388 3.443 -10.827 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.368 -6.780 0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 388 3.945 -6.760 1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 388 3.600 -7.998 0.547 1.00 0.00 H new ATOM 346 N SER A 389 3.703 -8.535 6.046 1.00 0.00 N ATOM 347 CA SER A 389 3.479 -7.588 7.132 1.00 0.00 C ATOM 348 C SER A 389 3.079 -6.221 6.587 1.00 0.00 C ATOM 349 O SER A 389 3.456 -5.850 5.475 1.00 0.00 O ATOM 350 CB SER A 389 4.737 -7.461 7.992 1.00 0.00 C ATOM 351 OG SER A 389 5.899 -7.784 7.247 1.00 0.00 O ATOM 0 H SER A 389 4.683 -8.772 5.888 1.00 0.00 H new ATOM 0 HA SER A 389 2.663 -7.965 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 389 4.818 -6.444 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 389 4.659 -8.122 8.855 1.00 0.00 H new ATOM 0 HG SER A 389 6.690 -7.693 7.819 1.00 0.00 H new ATOM 357 N GLN A 390 2.315 -5.475 7.377 1.00 0.00 N ATOM 358 CA GLN A 390 1.865 -4.147 6.973 1.00 0.00 C ATOM 359 C GLN A 390 3.050 -3.208 6.777 1.00 0.00 C ATOM 360 O GLN A 390 3.008 -2.306 5.941 1.00 0.00 O ATOM 361 CB GLN A 390 0.909 -3.570 8.020 1.00 0.00 C ATOM 362 CG GLN A 390 -0.519 -4.069 7.879 1.00 0.00 C ATOM 363 CD GLN A 390 -1.486 -3.332 8.784 1.00 0.00 C ATOM 364 OE1 GLN A 390 -1.164 -2.273 9.325 1.00 0.00 O ATOM 365 NE2 GLN A 390 -2.680 -3.890 8.954 1.00 0.00 N ATOM 0 H GLN A 390 1.994 -5.766 8.300 1.00 0.00 H new ATOM 0 HA GLN A 390 1.339 -4.241 6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.277 -3.823 9.014 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.914 -2.483 7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 390 -0.839 -3.956 6.843 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.552 -5.134 8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.904 -4.768 8.486 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.373 -3.440 9.552 1.00 0.00 H new ATOM 374 N ALA A 391 4.106 -3.425 7.553 1.00 0.00 N ATOM 375 CA ALA A 391 5.305 -2.598 7.465 1.00 0.00 C ATOM 376 C ALA A 391 5.956 -2.723 6.092 1.00 0.00 C ATOM 377 O ALA A 391 6.431 -1.737 5.527 1.00 0.00 O ATOM 378 CB ALA A 391 6.291 -2.982 8.557 1.00 0.00 C ATOM 0 H ALA A 391 4.157 -4.167 8.251 1.00 0.00 H new ATOM 0 HA ALA A 391 5.012 -1.558 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 391 7.181 -2.357 8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 391 5.828 -2.835 9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 391 6.572 -4.029 8.442 1.00 0.00 H new ATOM 384 N VAL A 392 5.978 -3.940 5.560 1.00 0.00 N ATOM 385 CA VAL A 392 6.572 -4.193 4.254 1.00 0.00 C ATOM 386 C VAL A 392 5.717 -3.603 3.139 1.00 0.00 C ATOM 387 O VAL A 392 6.235 -2.998 2.200 1.00 0.00 O ATOM 388 CB VAL A 392 6.757 -5.702 4.002 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.515 -5.940 2.704 1.00 0.00 C ATOM 390 CG2 VAL A 392 7.474 -6.357 5.173 1.00 0.00 C ATOM 0 H VAL A 392 5.591 -4.767 6.014 1.00 0.00 H new ATOM 0 HA VAL A 392 7.550 -3.711 4.253 1.00 0.00 H new ATOM 0 HB VAL A 392 5.771 -6.157 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 392 7.635 -7.011 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 392 6.957 -5.509 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.496 -5.470 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 392 7.595 -7.422 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 392 8.454 -5.898 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 392 6.887 -6.221 6.081 1.00 0.00 H new ATOM 400 N PHE A 393 4.405 -3.783 3.246 1.00 0.00 N ATOM 401 CA PHE A 393 3.477 -3.268 2.247 1.00 0.00 C ATOM 402 C PHE A 393 3.547 -1.746 2.169 1.00 0.00 C ATOM 403 O PHE A 393 3.580 -1.171 1.081 1.00 0.00 O ATOM 404 CB PHE A 393 2.049 -3.709 2.570 1.00 0.00 C ATOM 405 CG PHE A 393 1.080 -3.478 1.445 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.672 -2.196 1.114 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.578 -4.547 0.716 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.218 -1.982 0.078 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.311 -4.338 -0.320 1.00 0.00 C ATOM 410 CZ PHE A 393 -0.711 -3.054 -0.640 1.00 0.00 C ATOM 0 H PHE A 393 3.960 -4.283 4.016 1.00 0.00 H new ATOM 0 HA PHE A 393 3.765 -3.676 1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.053 -4.769 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 393 1.703 -3.172 3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 393 1.054 -1.354 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 393 0.886 -5.553 0.961 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -0.528 -0.977 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -0.694 -5.178 -0.880 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.407 -2.890 -1.449 1.00 0.00 H new ATOM 420 N ALA A 394 3.567 -1.100 3.329 1.00 0.00 N ATOM 421 CA ALA A 394 3.632 0.356 3.392 1.00 0.00 C ATOM 422 C ALA A 394 4.953 0.872 2.833 1.00 0.00 C ATOM 423 O ALA A 394 5.019 1.971 2.283 1.00 0.00 O ATOM 424 CB ALA A 394 3.442 0.831 4.824 1.00 0.00 C ATOM 0 H ALA A 394 3.539 -1.561 4.239 1.00 0.00 H new ATOM 0 HA ALA A 394 2.826 0.757 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 394 3.493 1.919 4.856 1.00 0.00 H new ATOM 0 HB2 ALA A 394 2.470 0.502 5.190 1.00 0.00 H new ATOM 0 HB3 ALA A 394 4.227 0.412 5.453 1.00 0.00 H new ATOM 430 N ARG A 395 6.005 0.071 2.977 1.00 0.00 N ATOM 431 CA ARG A 395 7.324 0.449 2.486 1.00 0.00 C ATOM 432 C ARG A 395 7.383 0.372 0.964 1.00 0.00 C ATOM 433 O ARG A 395 8.049 1.180 0.316 1.00 0.00 O ATOM 434 CB ARG A 395 8.396 -0.457 3.096 1.00 0.00 C ATOM 435 CG ARG A 395 9.813 0.047 2.878 1.00 0.00 C ATOM 436 CD ARG A 395 10.844 -1.025 3.200 1.00 0.00 C ATOM 437 NE ARG A 395 11.663 -1.363 2.038 1.00 0.00 N ATOM 438 CZ ARG A 395 12.684 -2.217 2.074 1.00 0.00 C ATOM 439 NH1 ARG A 395 13.014 -2.820 3.209 1.00 0.00 N ATOM 440 NH2 ARG A 395 13.377 -2.468 0.972 1.00 0.00 N ATOM 0 H ARG A 395 5.969 -0.843 3.429 1.00 0.00 H new ATOM 0 HA ARG A 395 7.514 1.480 2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.214 -0.552 4.166 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.304 -1.455 2.667 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.931 0.367 1.843 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.989 0.922 3.504 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.487 -0.678 4.009 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.336 -1.920 3.559 1.00 0.00 H new ATOM 0 HE ARG A 395 11.440 -0.919 1.147 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.485 -2.630 4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.797 -3.473 3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 395 13.128 -2.007 0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 395 14.159 -3.122 0.999 1.00 0.00 H new ATOM 454 N VAL A 396 6.681 -0.604 0.397 1.00 0.00 N ATOM 455 CA VAL A 396 6.653 -0.785 -1.049 1.00 0.00 C ATOM 456 C VAL A 396 5.545 0.047 -1.686 1.00 0.00 C ATOM 457 O VAL A 396 5.674 0.503 -2.823 1.00 0.00 O ATOM 458 CB VAL A 396 6.450 -2.265 -1.429 1.00 0.00 C ATOM 459 CG1 VAL A 396 7.628 -3.104 -0.957 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.146 -2.793 -0.849 1.00 0.00 C ATOM 0 H VAL A 396 6.124 -1.282 0.918 1.00 0.00 H new ATOM 0 HA VAL A 396 7.619 -0.451 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 396 6.393 -2.336 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.467 -4.146 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.543 -2.741 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 396 7.719 -3.027 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 396 5.021 -3.839 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.170 -2.708 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.312 -2.211 -1.240 1.00 0.00 H new ATOM 470 N ALA A 397 4.458 0.241 -0.946 1.00 0.00 N ATOM 471 CA ALA A 397 3.328 1.018 -1.439 1.00 0.00 C ATOM 472 C ALA A 397 3.606 2.514 -1.340 1.00 0.00 C ATOM 473 O ALA A 397 3.658 3.214 -2.352 1.00 0.00 O ATOM 474 CB ALA A 397 2.067 0.662 -0.665 1.00 0.00 C ATOM 0 H ALA A 397 4.336 -0.129 -0.003 1.00 0.00 H new ATOM 0 HA ALA A 397 3.179 0.771 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.230 1.249 -1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 397 1.851 -0.399 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.215 0.881 0.393 1.00 0.00 H new ATOM 480 N PHE A 398 3.783 2.998 -0.115 1.00 0.00 N ATOM 481 CA PHE A 398 4.055 4.413 0.115 1.00 0.00 C ATOM 482 C PHE A 398 5.099 4.594 1.212 1.00 0.00 C ATOM 483 O PHE A 398 4.781 4.544 2.400 1.00 0.00 O ATOM 484 CB PHE A 398 2.767 5.143 0.498 1.00 0.00 C ATOM 485 CG PHE A 398 2.118 4.605 1.741 1.00 0.00 C ATOM 486 CD1 PHE A 398 1.460 3.385 1.722 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.169 5.316 2.929 1.00 0.00 C ATOM 488 CE1 PHE A 398 0.864 2.886 2.864 1.00 0.00 C ATOM 489 CE2 PHE A 398 1.575 4.822 4.075 1.00 0.00 C ATOM 490 CZ PHE A 398 0.921 3.606 4.041 1.00 0.00 C ATOM 0 H PHE A 398 3.743 2.432 0.733 1.00 0.00 H new ATOM 0 HA PHE A 398 4.447 4.838 -0.809 1.00 0.00 H new ATOM 0 HB2 PHE A 398 2.988 6.201 0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.061 5.075 -0.329 1.00 0.00 H new ATOM 0 HD1 PHE A 398 1.413 2.818 0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 398 2.679 6.268 2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 398 0.354 1.934 2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 398 1.622 5.386 4.995 1.00 0.00 H new ATOM 0 HZ PHE A 398 0.454 3.218 4.935 1.00 0.00 H new ATOM 500 N ASN A 399 6.347 4.804 0.806 1.00 0.00 N ATOM 501 CA ASN A 399 7.437 4.993 1.755 1.00 0.00 C ATOM 502 C ASN A 399 7.333 6.351 2.440 1.00 0.00 C ATOM 503 O ASN A 399 7.758 7.369 1.891 1.00 0.00 O ATOM 504 CB ASN A 399 8.787 4.868 1.044 1.00 0.00 C ATOM 505 CG ASN A 399 9.813 4.131 1.881 1.00 0.00 C ATOM 506 OD1 ASN A 399 10.520 3.252 1.387 1.00 0.00 O ATOM 507 ND2 ASN A 399 9.901 4.485 3.158 1.00 0.00 N ATOM 0 H ASN A 399 6.628 4.847 -0.174 1.00 0.00 H new ATOM 0 HA ASN A 399 7.362 4.217 2.516 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.650 4.344 0.098 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.163 5.863 0.806 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.574 4.023 3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.296 5.219 3.527 1.00 0.00 H new ATOM 514 N ARG A 400 6.763 6.361 3.640 1.00 0.00 N ATOM 515 CA ARG A 400 6.602 7.594 4.401 1.00 0.00 C ATOM 516 C ARG A 400 6.970 7.383 5.866 1.00 0.00 C ATOM 517 O ARG A 400 7.959 7.933 6.353 1.00 0.00 O ATOM 518 CB ARG A 400 5.162 8.100 4.293 1.00 0.00 C ATOM 519 CG ARG A 400 4.966 9.499 4.850 1.00 0.00 C ATOM 520 CD ARG A 400 5.312 10.563 3.820 1.00 0.00 C ATOM 521 NE ARG A 400 4.851 11.889 4.226 1.00 0.00 N ATOM 522 CZ ARG A 400 4.735 12.920 3.392 1.00 0.00 C ATOM 523 NH1 ARG A 400 5.042 12.782 2.108 1.00 0.00 N ATOM 524 NH2 ARG A 400 4.308 14.092 3.844 1.00 0.00 N ATOM 0 H ARG A 400 6.404 5.528 4.107 1.00 0.00 H new ATOM 0 HA ARG A 400 7.276 8.341 3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.859 8.089 3.246 1.00 0.00 H new ATOM 0 HB3 ARG A 400 4.503 7.412 4.822 1.00 0.00 H new ATOM 0 HG2 ARG A 400 3.931 9.623 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 400 5.590 9.630 5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 400 6.391 10.585 3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 400 4.862 10.300 2.862 1.00 0.00 H new ATOM 0 HE ARG A 400 4.604 12.033 5.205 1.00 0.00 H new ATOM 0 HH11 ARG A 400 5.369 11.882 1.756 1.00 0.00 H new ATOM 0 HH12 ARG A 400 4.951 13.576 1.474 1.00 0.00 H new ATOM 0 HH21 ARG A 400 4.069 14.202 4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 400 4.219 14.883 3.206 1.00 0.00 H new ATOM 538 N THR A 401 6.170 6.583 6.561 1.00 0.00 N ATOM 539 CA THR A 401 6.409 6.298 7.971 1.00 0.00 C ATOM 540 C THR A 401 5.767 4.979 8.380 1.00 0.00 C ATOM 541 O THR A 401 4.720 4.596 7.857 1.00 0.00 O ATOM 542 CB THR A 401 5.866 7.423 8.872 1.00 0.00 C ATOM 543 OG1 THR A 401 4.456 7.575 8.669 1.00 0.00 O ATOM 544 CG2 THR A 401 6.570 8.739 8.578 1.00 0.00 C ATOM 0 H THR A 401 5.349 6.120 6.171 1.00 0.00 H new ATOM 0 HA THR A 401 7.489 6.229 8.102 1.00 0.00 H new ATOM 0 HB THR A 401 6.057 7.151 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 401 4.118 8.291 9.246 1.00 0.00 H new ATOM 0 HG21 THR A 401 6.170 9.518 9.226 1.00 0.00 H new ATOM 0 HG22 THR A 401 7.639 8.629 8.761 1.00 0.00 H new ATOM 0 HG23 THR A 401 6.406 9.014 7.536 1.00 0.00 H new ATOM 552 N GLN A 402 6.401 4.284 9.321 1.00 0.00 N ATOM 553 CA GLN A 402 5.890 3.005 9.801 1.00 0.00 C ATOM 554 C GLN A 402 4.719 3.210 10.756 1.00 0.00 C ATOM 555 O GLN A 402 4.757 4.085 11.622 1.00 0.00 O ATOM 556 CB GLN A 402 7.001 2.218 10.499 1.00 0.00 C ATOM 557 CG GLN A 402 7.884 1.432 9.541 1.00 0.00 C ATOM 558 CD GLN A 402 9.344 1.828 9.636 1.00 0.00 C ATOM 559 OE1 GLN A 402 10.000 2.073 8.622 1.00 0.00 O ATOM 560 NE2 GLN A 402 9.863 1.891 10.856 1.00 0.00 N ATOM 0 H GLN A 402 7.268 4.585 9.765 1.00 0.00 H new ATOM 0 HA GLN A 402 5.537 2.437 8.940 1.00 0.00 H new ATOM 0 HB2 GLN A 402 7.622 2.909 11.068 1.00 0.00 H new ATOM 0 HB3 GLN A 402 6.552 1.529 11.215 1.00 0.00 H new ATOM 0 HG2 GLN A 402 7.786 0.367 9.753 1.00 0.00 H new ATOM 0 HG3 GLN A 402 7.535 1.588 8.520 1.00 0.00 H new ATOM 0 HE21 GLN A 402 9.283 1.680 11.668 1.00 0.00 H new ATOM 0 HE22 GLN A 402 10.841 2.151 10.981 1.00 0.00 H new ATOM 569 N GLY A 403 3.680 2.399 10.593 1.00 0.00 N ATOM 570 CA GLY A 403 2.513 2.509 11.448 1.00 0.00 C ATOM 571 C GLY A 403 1.393 3.303 10.805 1.00 0.00 C ATOM 572 O GLY A 403 0.219 3.094 11.110 1.00 0.00 O ATOM 0 H GLY A 403 3.625 1.668 9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 403 2.151 1.510 11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 403 2.798 2.984 12.387 1.00 0.00 H new ATOM 576 N LEU A 404 1.758 4.216 9.911 1.00 0.00 N ATOM 577 CA LEU A 404 0.775 5.046 9.222 1.00 0.00 C ATOM 578 C LEU A 404 -0.210 4.187 8.436 1.00 0.00 C ATOM 579 O LEU A 404 -1.395 4.510 8.347 1.00 0.00 O ATOM 580 CB LEU A 404 1.477 6.028 8.280 1.00 0.00 C ATOM 581 CG LEU A 404 0.695 7.304 7.974 1.00 0.00 C ATOM 582 CD1 LEU A 404 0.660 8.214 9.192 1.00 0.00 C ATOM 583 CD2 LEU A 404 1.303 8.029 6.782 1.00 0.00 C ATOM 0 H LEU A 404 2.726 4.400 9.647 1.00 0.00 H new ATOM 0 HA LEU A 404 0.220 5.606 9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.436 6.304 8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.690 5.517 7.341 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.329 7.028 7.723 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.099 9.118 8.955 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.178 7.695 10.021 1.00 0.00 H new ATOM 0 HD13 LEU A 404 1.678 8.483 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 404 0.733 8.936 6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 404 2.337 8.293 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 404 1.275 7.379 5.908 1.00 0.00 H new ATOM 595 N LEU A 405 0.288 3.093 7.870 1.00 0.00 N ATOM 596 CA LEU A 405 -0.551 2.187 7.092 1.00 0.00 C ATOM 597 C LEU A 405 -1.683 1.624 7.945 1.00 0.00 C ATOM 598 O LEU A 405 -2.769 1.337 7.441 1.00 0.00 O ATOM 599 CB LEU A 405 0.291 1.042 6.522 1.00 0.00 C ATOM 600 CG LEU A 405 -0.477 0.044 5.654 1.00 0.00 C ATOM 601 CD1 LEU A 405 0.433 -0.547 4.589 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.077 -1.057 6.514 1.00 0.00 C ATOM 0 H LEU A 405 1.266 2.812 7.935 1.00 0.00 H new ATOM 0 HA LEU A 405 -0.988 2.754 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 405 1.101 1.467 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 405 0.750 0.502 7.350 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.289 0.574 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.130 -1.255 3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.817 0.252 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 405 1.266 -1.062 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -1.620 -1.758 5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -0.280 -1.584 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -1.762 -0.619 7.240 1.00 0.00 H new ATOM 614 N SER A 406 -1.423 1.469 9.238 1.00 0.00 N ATOM 615 CA SER A 406 -2.420 0.940 10.161 1.00 0.00 C ATOM 616 C SER A 406 -3.484 1.988 10.471 1.00 0.00 C ATOM 617 O SER A 406 -4.679 1.692 10.474 1.00 0.00 O ATOM 618 CB SER A 406 -1.752 0.475 11.457 1.00 0.00 C ATOM 619 OG SER A 406 -0.973 -0.689 11.239 1.00 0.00 O ATOM 0 H SER A 406 -0.530 1.702 9.671 1.00 0.00 H new ATOM 0 HA SER A 406 -2.903 0.087 9.684 1.00 0.00 H new ATOM 0 HB2 SER A 406 -1.120 1.271 11.850 1.00 0.00 H new ATOM 0 HB3 SER A 406 -2.514 0.271 12.210 1.00 0.00 H new ATOM 0 HG SER A 406 -1.303 -1.159 10.445 1.00 0.00 H new ATOM 625 N GLU A 407 -3.040 3.213 10.735 1.00 0.00 N ATOM 626 CA GLU A 407 -3.954 4.306 11.048 1.00 0.00 C ATOM 627 C GLU A 407 -4.904 4.572 9.885 1.00 0.00 C ATOM 628 O GLU A 407 -6.094 4.814 10.084 1.00 0.00 O ATOM 629 CB GLU A 407 -3.168 5.575 11.381 1.00 0.00 C ATOM 630 CG GLU A 407 -3.809 6.422 12.468 1.00 0.00 C ATOM 631 CD GLU A 407 -2.787 7.101 13.358 1.00 0.00 C ATOM 632 OE1 GLU A 407 -1.917 7.818 12.820 1.00 0.00 O ATOM 633 OE2 GLU A 407 -2.857 6.917 14.591 1.00 0.00 O ATOM 0 H GLU A 407 -2.054 3.473 10.738 1.00 0.00 H new ATOM 0 HA GLU A 407 -4.546 4.015 11.916 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.162 5.297 11.695 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -3.065 6.176 10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -4.443 7.179 12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -4.456 5.793 13.079 1.00 0.00 H new ATOM 640 N ILE A 408 -4.368 4.525 8.669 1.00 0.00 N ATOM 641 CA ILE A 408 -5.168 4.762 7.473 1.00 0.00 C ATOM 642 C ILE A 408 -6.152 3.620 7.238 1.00 0.00 C ATOM 643 O ILE A 408 -7.249 3.829 6.719 1.00 0.00 O ATOM 644 CB ILE A 408 -4.279 4.926 6.224 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.193 5.972 6.477 1.00 0.00 C ATOM 646 CG2 ILE A 408 -5.122 5.312 5.018 1.00 0.00 C ATOM 647 CD1 ILE A 408 -1.947 5.762 5.646 1.00 0.00 C ATOM 0 H ILE A 408 -3.385 4.325 8.486 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.720 5.687 7.639 1.00 0.00 H new ATOM 0 HB ILE A 408 -3.796 3.971 6.014 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.598 6.962 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -2.923 5.956 7.533 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -4.479 5.424 4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -5.861 4.534 4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.631 6.255 5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.220 6.540 5.877 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -1.518 4.786 5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -2.203 5.808 4.588 1.00 0.00 H new ATOM 659 N LEU A 409 -5.752 2.413 7.622 1.00 0.00 N ATOM 660 CA LEU A 409 -6.597 1.238 7.453 1.00 0.00 C ATOM 661 C LEU A 409 -7.623 1.138 8.579 1.00 0.00 C ATOM 662 O LEU A 409 -8.726 0.630 8.384 1.00 0.00 O ATOM 663 CB LEU A 409 -5.741 -0.030 7.413 1.00 0.00 C ATOM 664 CG LEU A 409 -5.355 -0.505 6.012 1.00 0.00 C ATOM 665 CD1 LEU A 409 -6.587 -0.944 5.237 1.00 0.00 C ATOM 666 CD2 LEU A 409 -4.616 0.593 5.262 1.00 0.00 C ATOM 0 H LEU A 409 -4.847 2.223 8.053 1.00 0.00 H new ATOM 0 HA LEU A 409 -7.131 1.338 6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -4.830 0.147 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -6.282 -0.832 7.916 1.00 0.00 H new ATOM 0 HG LEU A 409 -4.690 -1.363 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -6.291 -1.278 4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -7.076 -1.763 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -7.278 -0.106 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -4.349 0.238 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -5.258 1.469 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -3.711 0.860 5.807 1.00 0.00 H new ATOM 678 N ARG A 410 -7.252 1.630 9.757 1.00 0.00 N ATOM 679 CA ARG A 410 -8.140 1.597 10.913 1.00 0.00 C ATOM 680 C ARG A 410 -9.265 2.616 10.764 1.00 0.00 C ATOM 681 O ARG A 410 -10.428 2.317 11.041 1.00 0.00 O ATOM 682 CB ARG A 410 -7.354 1.872 12.196 1.00 0.00 C ATOM 683 CG ARG A 410 -7.810 1.034 13.380 1.00 0.00 C ATOM 684 CD ARG A 410 -6.761 0.008 13.779 1.00 0.00 C ATOM 685 NE ARG A 410 -6.799 -1.175 12.923 1.00 0.00 N ATOM 686 CZ ARG A 410 -6.026 -2.245 13.102 1.00 0.00 C ATOM 687 NH1 ARG A 410 -5.156 -2.284 14.103 1.00 0.00 N ATOM 688 NH2 ARG A 410 -6.124 -3.278 12.277 1.00 0.00 N ATOM 0 H ARG A 410 -6.343 2.056 9.936 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.580 0.602 10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.297 1.682 12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -7.448 2.928 12.451 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -8.022 1.686 14.227 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -8.740 0.525 13.129 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -5.771 0.462 13.726 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -6.920 -0.289 14.815 1.00 0.00 H new ATOM 0 HE ARG A 410 -7.456 -1.182 12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -5.076 -1.492 14.741 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -4.567 -3.106 14.235 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -6.791 -3.253 11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -5.532 -4.098 12.413 1.00 0.00 H new ATOM 702 N LYS A 411 -8.912 3.820 10.324 1.00 0.00 N ATOM 703 CA LYS A 411 -9.894 4.883 10.138 1.00 0.00 C ATOM 704 C LYS A 411 -10.963 4.468 9.133 1.00 0.00 C ATOM 705 O LYS A 411 -12.156 4.664 9.363 1.00 0.00 O ATOM 706 CB LYS A 411 -9.202 6.164 9.668 1.00 0.00 C ATOM 707 CG LYS A 411 -8.850 7.116 10.799 1.00 0.00 C ATOM 708 CD LYS A 411 -7.812 6.514 11.731 1.00 0.00 C ATOM 709 CE LYS A 411 -8.107 6.848 13.185 1.00 0.00 C ATOM 710 NZ LYS A 411 -9.490 6.455 13.575 1.00 0.00 N ATOM 0 H LYS A 411 -7.955 4.084 10.090 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.379 5.070 11.096 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.291 5.899 9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -9.851 6.679 8.960 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -8.470 8.050 10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -9.750 7.360 11.364 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -7.790 5.432 11.602 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -6.823 6.886 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -7.390 6.338 13.828 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -7.974 7.918 13.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -9.517 6.245 14.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -10.145 7.235 13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -9.775 5.610 13.040 1.00 0.00 H new ATOM 724 N GLU A 412 -10.526 3.892 8.017 1.00 0.00 N ATOM 725 CA GLU A 412 -11.445 3.449 6.974 1.00 0.00 C ATOM 726 C GLU A 412 -12.243 4.624 6.416 1.00 0.00 C ATOM 727 O GLU A 412 -13.389 4.465 5.995 1.00 0.00 O ATOM 728 CB GLU A 412 -12.399 2.387 7.523 1.00 0.00 C ATOM 729 CG GLU A 412 -13.253 1.726 6.454 1.00 0.00 C ATOM 730 CD GLU A 412 -12.935 0.254 6.276 1.00 0.00 C ATOM 731 OE1 GLU A 412 -11.756 -0.070 6.018 1.00 0.00 O ATOM 732 OE2 GLU A 412 -13.862 -0.573 6.394 1.00 0.00 O ATOM 0 H GLU A 412 -9.542 3.721 7.812 1.00 0.00 H new ATOM 0 HA GLU A 412 -10.855 3.016 6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -11.819 1.621 8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.052 2.846 8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -14.305 1.837 6.716 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -13.104 2.243 5.506 1.00 0.00 H new ATOM 739 N GLU A 413 -11.627 5.803 6.412 1.00 0.00 N ATOM 740 CA GLU A 413 -12.280 7.003 5.904 1.00 0.00 C ATOM 741 C GLU A 413 -12.150 7.092 4.387 1.00 0.00 C ATOM 742 O GLU A 413 -11.191 6.584 3.805 1.00 0.00 O ATOM 743 CB GLU A 413 -11.676 8.251 6.552 1.00 0.00 C ATOM 744 CG GLU A 413 -10.195 8.430 6.265 1.00 0.00 C ATOM 745 CD GLU A 413 -9.819 9.876 6.018 1.00 0.00 C ATOM 746 OE1 GLU A 413 -10.629 10.604 5.405 1.00 0.00 O ATOM 747 OE2 GLU A 413 -8.716 10.284 6.438 1.00 0.00 O ATOM 0 H GLU A 413 -10.678 5.952 6.755 1.00 0.00 H new ATOM 0 HA GLU A 413 -13.338 6.945 6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -12.215 9.130 6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -11.825 8.198 7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -9.617 8.047 7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -9.923 7.834 5.394 1.00 0.00 H new ATOM 754 N ASP A 414 -13.121 7.741 3.752 1.00 0.00 N ATOM 755 CA ASP A 414 -13.114 7.896 2.302 1.00 0.00 C ATOM 756 C ASP A 414 -12.182 9.031 1.880 1.00 0.00 C ATOM 757 O ASP A 414 -12.039 10.024 2.594 1.00 0.00 O ATOM 758 CB ASP A 414 -14.532 8.169 1.792 1.00 0.00 C ATOM 759 CG ASP A 414 -15.223 6.909 1.306 1.00 0.00 C ATOM 760 OD1 ASP A 414 -15.026 6.542 0.129 1.00 0.00 O ATOM 761 OD2 ASP A 414 -15.959 6.290 2.103 1.00 0.00 O ATOM 0 H ASP A 414 -13.922 8.167 4.218 1.00 0.00 H new ATOM 0 HA ASP A 414 -12.748 6.968 1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -15.122 8.619 2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -14.490 8.894 0.979 1.00 0.00 H new ATOM 766 N PRO A 415 -11.532 8.896 0.711 1.00 0.00 N ATOM 767 CA PRO A 415 -10.610 9.914 0.200 1.00 0.00 C ATOM 768 C PRO A 415 -11.337 11.155 -0.306 1.00 0.00 C ATOM 769 O PRO A 415 -10.786 12.256 -0.300 1.00 0.00 O ATOM 770 CB PRO A 415 -9.904 9.201 -0.953 1.00 0.00 C ATOM 771 CG PRO A 415 -10.885 8.185 -1.423 1.00 0.00 C ATOM 772 CD PRO A 415 -11.644 7.742 -0.202 1.00 0.00 C ATOM 0 HA PRO A 415 -9.934 10.278 0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -9.643 9.898 -1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -8.977 8.733 -0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -11.558 8.609 -2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -10.378 7.343 -1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.684 7.515 -0.436 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -11.212 6.842 0.234 1.00 0.00 H new ATOM 780 N LYS A 416 -12.579 10.972 -0.746 1.00 0.00 N ATOM 781 CA LYS A 416 -13.381 12.077 -1.257 1.00 0.00 C ATOM 782 C LYS A 416 -13.542 13.168 -0.203 1.00 0.00 C ATOM 783 O LYS A 416 -13.614 14.353 -0.529 1.00 0.00 O ATOM 784 CB LYS A 416 -14.756 11.572 -1.702 1.00 0.00 C ATOM 785 CG LYS A 416 -14.841 11.274 -3.189 1.00 0.00 C ATOM 786 CD LYS A 416 -15.202 12.516 -3.986 1.00 0.00 C ATOM 787 CE LYS A 416 -14.452 12.569 -5.307 1.00 0.00 C ATOM 788 NZ LYS A 416 -13.001 12.844 -5.109 1.00 0.00 N ATOM 0 H LYS A 416 -13.051 10.068 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.862 12.503 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -15.000 10.668 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -15.508 12.318 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -13.886 10.882 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -15.587 10.499 -3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -16.275 12.529 -4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -14.971 13.405 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -14.574 11.622 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -14.886 13.343 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -12.585 13.172 -6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -12.883 13.579 -4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.521 11.974 -4.802 1.00 0.00 H new ATOM 802 N THR A 417 -13.595 12.761 1.060 1.00 0.00 N ATOM 803 CA THR A 417 -13.746 13.704 2.161 1.00 0.00 C ATOM 804 C THR A 417 -12.510 13.711 3.055 1.00 0.00 C ATOM 805 O THR A 417 -12.595 14.016 4.245 1.00 0.00 O ATOM 806 CB THR A 417 -14.982 13.373 3.018 1.00 0.00 C ATOM 807 OG1 THR A 417 -14.970 11.987 3.381 1.00 0.00 O ATOM 808 CG2 THR A 417 -16.264 13.693 2.265 1.00 0.00 C ATOM 0 H THR A 417 -13.536 11.784 1.347 1.00 0.00 H new ATOM 0 HA THR A 417 -13.874 14.691 1.716 1.00 0.00 H new ATOM 0 HB THR A 417 -14.946 13.985 3.919 1.00 0.00 H new ATOM 0 HG1 THR A 417 -15.758 11.785 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 417 -17.123 13.451 2.890 1.00 0.00 H new ATOM 0 HG22 THR A 417 -16.284 14.754 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 417 -16.305 13.104 1.349 1.00 0.00 H new ATOM 816 N ALA A 418 -11.363 13.374 2.475 1.00 0.00 N ATOM 817 CA ALA A 418 -10.109 13.342 3.218 1.00 0.00 C ATOM 818 C ALA A 418 -9.288 14.602 2.964 1.00 0.00 C ATOM 819 O ALA A 418 -9.778 15.566 2.376 1.00 0.00 O ATOM 820 CB ALA A 418 -9.308 12.103 2.847 1.00 0.00 C ATOM 0 H ALA A 418 -11.276 13.119 1.491 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.346 13.303 4.281 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -8.374 12.092 3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -9.886 11.211 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -9.089 12.118 1.779 1.00 0.00 H new ATOM 826 N SER A 419 -8.036 14.587 3.411 1.00 0.00 N ATOM 827 CA SER A 419 -7.147 15.728 3.230 1.00 0.00 C ATOM 828 C SER A 419 -6.211 15.505 2.048 1.00 0.00 C ATOM 829 O SER A 419 -6.177 14.421 1.465 1.00 0.00 O ATOM 830 CB SER A 419 -6.333 15.973 4.501 1.00 0.00 C ATOM 831 OG SER A 419 -7.123 16.590 5.503 1.00 0.00 O ATOM 0 H SER A 419 -7.615 13.798 3.901 1.00 0.00 H new ATOM 0 HA SER A 419 -7.760 16.606 3.025 1.00 0.00 H new ATOM 0 HB2 SER A 419 -5.942 15.026 4.874 1.00 0.00 H new ATOM 0 HB3 SER A 419 -5.475 16.604 4.271 1.00 0.00 H new ATOM 0 HG SER A 419 -6.579 16.734 6.306 1.00 0.00 H new ATOM 837 N GLN A 420 -5.449 16.538 1.697 1.00 0.00 N ATOM 838 CA GLN A 420 -4.512 16.453 0.583 1.00 0.00 C ATOM 839 C GLN A 420 -3.437 15.404 0.856 1.00 0.00 C ATOM 840 O GLN A 420 -3.143 14.567 0.003 1.00 0.00 O ATOM 841 CB GLN A 420 -3.861 17.816 0.333 1.00 0.00 C ATOM 842 CG GLN A 420 -4.526 18.612 -0.777 1.00 0.00 C ATOM 843 CD GLN A 420 -3.967 18.282 -2.147 1.00 0.00 C ATOM 844 OE1 GLN A 420 -4.708 17.931 -3.065 1.00 0.00 O ATOM 845 NE2 GLN A 420 -2.651 18.394 -2.290 1.00 0.00 N ATOM 0 H GLN A 420 -5.463 17.442 2.168 1.00 0.00 H new ATOM 0 HA GLN A 420 -5.067 16.155 -0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -3.890 18.398 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.810 17.667 0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -5.598 18.414 -0.769 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -4.397 19.677 -0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -2.076 18.689 -1.501 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -2.216 18.185 -3.189 1.00 0.00 H new ATOM 854 N SER A 421 -2.857 15.456 2.051 1.00 0.00 N ATOM 855 CA SER A 421 -1.816 14.510 2.436 1.00 0.00 C ATOM 856 C SER A 421 -2.333 13.077 2.378 1.00 0.00 C ATOM 857 O SER A 421 -1.623 12.166 1.950 1.00 0.00 O ATOM 858 CB SER A 421 -1.308 14.824 3.843 1.00 0.00 C ATOM 859 OG SER A 421 -2.383 15.094 4.725 1.00 0.00 O ATOM 0 H SER A 421 -3.090 16.142 2.769 1.00 0.00 H new ATOM 0 HA SER A 421 -0.992 14.608 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 421 -0.727 13.982 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 421 -0.638 15.683 3.808 1.00 0.00 H new ATOM 0 HG SER A 421 -2.032 15.290 5.619 1.00 0.00 H new ATOM 865 N LEU A 422 -3.574 12.884 2.812 1.00 0.00 N ATOM 866 CA LEU A 422 -4.187 11.561 2.810 1.00 0.00 C ATOM 867 C LEU A 422 -4.447 11.084 1.384 1.00 0.00 C ATOM 868 O LEU A 422 -4.346 9.893 1.090 1.00 0.00 O ATOM 869 CB LEU A 422 -5.498 11.581 3.602 1.00 0.00 C ATOM 870 CG LEU A 422 -6.106 10.207 3.892 1.00 0.00 C ATOM 871 CD1 LEU A 422 -6.725 9.618 2.634 1.00 0.00 C ATOM 872 CD2 LEU A 422 -5.054 9.265 4.462 1.00 0.00 C ATOM 0 H LEU A 422 -4.175 13.627 3.169 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.495 10.866 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.323 12.090 4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.228 12.174 3.051 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.894 10.332 4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.152 8.641 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.510 10.281 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -5.958 9.509 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -5.506 8.293 4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -4.243 9.147 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -4.659 9.679 5.390 1.00 0.00 H new ATOM 884 N LEU A 423 -4.783 12.022 0.504 1.00 0.00 N ATOM 885 CA LEU A 423 -5.058 11.696 -0.891 1.00 0.00 C ATOM 886 C LEU A 423 -3.771 11.351 -1.634 1.00 0.00 C ATOM 887 O LEU A 423 -3.760 10.489 -2.513 1.00 0.00 O ATOM 888 CB LEU A 423 -5.763 12.865 -1.580 1.00 0.00 C ATOM 889 CG LEU A 423 -7.289 12.858 -1.466 1.00 0.00 C ATOM 890 CD1 LEU A 423 -7.866 14.179 -1.955 1.00 0.00 C ATOM 891 CD2 LEU A 423 -7.876 11.695 -2.251 1.00 0.00 C ATOM 0 H LEU A 423 -4.871 13.012 0.732 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.712 10.824 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -5.386 13.797 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.493 12.861 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 423 -7.556 12.734 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.952 14.156 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -7.470 14.995 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.590 14.333 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.962 11.705 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.600 11.789 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.487 10.756 -1.856 1.00 0.00 H new ATOM 903 N VAL A 424 -2.686 12.033 -1.276 1.00 0.00 N ATOM 904 CA VAL A 424 -1.394 11.798 -1.910 1.00 0.00 C ATOM 905 C VAL A 424 -0.878 10.397 -1.598 1.00 0.00 C ATOM 906 O VAL A 424 -0.439 9.673 -2.492 1.00 0.00 O ATOM 907 CB VAL A 424 -0.347 12.831 -1.454 1.00 0.00 C ATOM 908 CG1 VAL A 424 0.940 12.678 -2.252 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.900 14.246 -1.582 1.00 0.00 C ATOM 0 H VAL A 424 -2.677 12.751 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.546 11.897 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.118 12.649 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 424 1.667 13.417 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.344 11.677 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 424 0.732 12.831 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.146 14.962 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -1.160 14.442 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.790 14.347 -0.960 1.00 0.00 H new ATOM 919 N ASN A 425 -0.934 10.021 -0.324 1.00 0.00 N ATOM 920 CA ASN A 425 -0.473 8.707 0.106 1.00 0.00 C ATOM 921 C ASN A 425 -1.344 7.602 -0.483 1.00 0.00 C ATOM 922 O ASN A 425 -0.850 6.539 -0.853 1.00 0.00 O ATOM 923 CB ASN A 425 -0.479 8.617 1.633 1.00 0.00 C ATOM 924 CG ASN A 425 0.777 9.201 2.252 1.00 0.00 C ATOM 925 OD1 ASN A 425 1.610 8.475 2.795 1.00 0.00 O ATOM 926 ND2 ASN A 425 0.916 10.518 2.174 1.00 0.00 N ATOM 0 H ASN A 425 -1.294 10.608 0.428 1.00 0.00 H new ATOM 0 HA ASN A 425 0.546 8.572 -0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -1.351 9.143 2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -0.577 7.573 1.932 1.00 0.00 H new ATOM 0 HD21 ASN A 425 1.739 10.968 2.574 1.00 0.00 H new ATOM 0 HD22 ASN A 425 0.200 11.080 1.714 1.00 0.00 H new ATOM 933 N LEU A 426 -2.646 7.864 -0.567 1.00 0.00 N ATOM 934 CA LEU A 426 -3.587 6.893 -1.112 1.00 0.00 C ATOM 935 C LEU A 426 -3.357 6.691 -2.606 1.00 0.00 C ATOM 936 O LEU A 426 -3.514 5.586 -3.125 1.00 0.00 O ATOM 937 CB LEU A 426 -5.026 7.348 -0.857 1.00 0.00 C ATOM 938 CG LEU A 426 -5.883 6.366 -0.056 1.00 0.00 C ATOM 939 CD1 LEU A 426 -5.222 6.043 1.275 1.00 0.00 C ATOM 940 CD2 LEU A 426 -7.278 6.933 0.162 1.00 0.00 C ATOM 0 H LEU A 426 -3.072 8.740 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 426 -3.422 5.940 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.001 8.301 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -5.509 7.529 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 426 -5.973 5.441 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -5.846 5.343 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -4.245 5.595 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -5.101 6.959 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -7.875 6.222 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -7.207 7.872 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -7.753 7.112 -0.803 1.00 0.00 H new ATOM 952 N ARG A 427 -2.984 7.766 -3.294 1.00 0.00 N ATOM 953 CA ARG A 427 -2.732 7.704 -4.729 1.00 0.00 C ATOM 954 C ARG A 427 -1.608 6.724 -5.044 1.00 0.00 C ATOM 955 O ARG A 427 -1.716 5.915 -5.966 1.00 0.00 O ATOM 956 CB ARG A 427 -2.381 9.093 -5.267 1.00 0.00 C ATOM 957 CG ARG A 427 -2.939 9.367 -6.655 1.00 0.00 C ATOM 958 CD ARG A 427 -2.101 10.390 -7.402 1.00 0.00 C ATOM 959 NE ARG A 427 -1.942 10.043 -8.813 1.00 0.00 N ATOM 960 CZ ARG A 427 -1.552 10.904 -9.749 1.00 0.00 C ATOM 961 NH1 ARG A 427 -1.280 12.165 -9.430 1.00 0.00 N ATOM 962 NH2 ARG A 427 -1.434 10.506 -11.008 1.00 0.00 N ATOM 0 H ARG A 427 -2.850 8.689 -2.881 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.641 7.352 -5.217 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -2.760 9.847 -4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -1.297 9.200 -5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -2.973 8.438 -7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -3.964 9.727 -6.571 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -2.569 11.371 -7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -1.119 10.465 -6.934 1.00 0.00 H new ATOM 0 HE ARG A 427 -2.142 9.084 -9.097 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -1.370 12.477 -8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -0.981 12.821 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -1.642 9.540 -11.259 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -1.135 11.166 -11.726 1.00 0.00 H new ATOM 976 N ALA A 428 -0.530 6.799 -4.270 1.00 0.00 N ATOM 977 CA ALA A 428 0.614 5.917 -4.467 1.00 0.00 C ATOM 978 C ALA A 428 0.223 4.459 -4.259 1.00 0.00 C ATOM 979 O ALA A 428 0.693 3.572 -4.971 1.00 0.00 O ATOM 980 CB ALA A 428 1.745 6.302 -3.525 1.00 0.00 C ATOM 0 H ALA A 428 -0.425 7.461 -3.501 1.00 0.00 H new ATOM 0 HA ALA A 428 0.958 6.031 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.593 5.635 -3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.050 7.330 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.404 6.217 -2.493 1.00 0.00 H new ATOM 986 N MET A 429 -0.642 4.218 -3.279 1.00 0.00 N ATOM 987 CA MET A 429 -1.099 2.866 -2.976 1.00 0.00 C ATOM 988 C MET A 429 -1.900 2.290 -4.139 1.00 0.00 C ATOM 989 O MET A 429 -1.819 1.098 -4.432 1.00 0.00 O ATOM 990 CB MET A 429 -1.948 2.864 -1.705 1.00 0.00 C ATOM 991 CG MET A 429 -1.129 2.864 -0.425 1.00 0.00 C ATOM 992 SD MET A 429 -1.832 1.802 0.852 1.00 0.00 S ATOM 993 CE MET A 429 -2.595 3.018 1.922 1.00 0.00 C ATOM 0 H MET A 429 -1.041 4.942 -2.681 1.00 0.00 H new ATOM 0 HA MET A 429 -0.221 2.240 -2.817 1.00 0.00 H new ATOM 0 HB2 MET A 429 -2.597 3.739 -1.711 1.00 0.00 H new ATOM 0 HB3 MET A 429 -2.595 1.987 -1.712 1.00 0.00 H new ATOM 0 HG2 MET A 429 -0.114 2.534 -0.648 1.00 0.00 H new ATOM 0 HG3 MET A 429 -1.057 3.883 -0.045 1.00 0.00 H new ATOM 0 HE1 MET A 429 -2.885 2.546 2.861 1.00 0.00 H new ATOM 0 HE2 MET A 429 -1.886 3.821 2.124 1.00 0.00 H new ATOM 0 HE3 MET A 429 -3.479 3.429 1.434 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.673 3.147 -4.800 1.00 0.00 N ATOM 1004 CA GLN A 430 -3.489 2.725 -5.931 1.00 0.00 C ATOM 1005 C GLN A 430 -2.614 2.335 -7.118 1.00 0.00 C ATOM 1006 O GLN A 430 -2.864 1.331 -7.784 1.00 0.00 O ATOM 1007 CB GLN A 430 -4.453 3.841 -6.337 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.783 3.334 -6.870 1.00 0.00 C ATOM 1009 CD GLN A 430 -6.709 4.457 -7.292 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -6.337 5.631 -7.253 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -7.924 4.103 -7.696 1.00 0.00 N ATOM 0 H GLN A 430 -2.751 4.138 -4.571 1.00 0.00 H new ATOM 0 HA GLN A 430 -4.065 1.852 -5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.637 4.482 -5.475 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -3.978 4.460 -7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -5.602 2.678 -7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -6.272 2.734 -6.103 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -8.189 3.118 -7.712 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -8.592 4.816 -7.990 1.00 0.00 H new ATOM 1020 N ASN A 431 -1.585 3.137 -7.376 1.00 0.00 N ATOM 1021 CA ASN A 431 -0.671 2.876 -8.481 1.00 0.00 C ATOM 1022 C ASN A 431 0.088 1.572 -8.262 1.00 0.00 C ATOM 1023 O ASN A 431 0.286 0.792 -9.195 1.00 0.00 O ATOM 1024 CB ASN A 431 0.315 4.035 -8.638 1.00 0.00 C ATOM 1025 CG ASN A 431 -0.358 5.306 -9.118 1.00 0.00 C ATOM 1026 OD1 ASN A 431 -1.452 5.269 -9.681 1.00 0.00 O ATOM 1027 ND2 ASN A 431 0.294 6.442 -8.895 1.00 0.00 N ATOM 0 H ASN A 431 -1.364 3.973 -6.834 1.00 0.00 H new ATOM 0 HA ASN A 431 -1.260 2.783 -9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 431 0.804 4.225 -7.682 1.00 0.00 H new ATOM 0 HB3 ASN A 431 1.095 3.751 -9.344 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -0.110 7.329 -9.194 1.00 0.00 H new ATOM 0 HD22 ASN A 431 1.199 6.427 -8.425 1.00 0.00 H new ATOM 1034 N PHE A 432 0.511 1.339 -7.024 1.00 0.00 N ATOM 1035 CA PHE A 432 1.248 0.129 -6.682 1.00 0.00 C ATOM 1036 C PHE A 432 0.390 -1.111 -6.908 1.00 0.00 C ATOM 1037 O PHE A 432 0.890 -2.158 -7.318 1.00 0.00 O ATOM 1038 CB PHE A 432 1.712 0.184 -5.224 1.00 0.00 C ATOM 1039 CG PHE A 432 2.528 -1.006 -4.806 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.894 -1.036 -5.021 1.00 0.00 C ATOM 1041 CD2 PHE A 432 1.924 -2.096 -4.199 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.649 -2.130 -4.638 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.672 -3.193 -3.813 1.00 0.00 C ATOM 1044 CZ PHE A 432 4.035 -3.210 -4.033 1.00 0.00 C ATOM 0 H PHE A 432 0.356 1.973 -6.240 1.00 0.00 H new ATOM 0 HA PHE A 432 2.121 0.069 -7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 432 2.301 1.089 -5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.839 0.260 -4.576 1.00 0.00 H new ATOM 0 HD1 PHE A 432 4.378 -0.194 -5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 432 0.858 -2.088 -4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 432 5.715 -2.140 -4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.190 -4.036 -3.340 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.621 -4.066 -3.733 1.00 0.00 H new ATOM 1054 N LEU A 433 -0.906 -0.983 -6.638 1.00 0.00 N ATOM 1055 CA LEU A 433 -1.836 -2.093 -6.812 1.00 0.00 C ATOM 1056 C LEU A 433 -2.224 -2.255 -8.281 1.00 0.00 C ATOM 1057 O LEU A 433 -2.572 -3.350 -8.722 1.00 0.00 O ATOM 1058 CB LEU A 433 -3.090 -1.872 -5.962 1.00 0.00 C ATOM 1059 CG LEU A 433 -3.018 -2.439 -4.545 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -4.147 -1.884 -3.691 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -3.070 -3.959 -4.576 1.00 0.00 C ATOM 0 H LEU A 433 -1.335 -0.122 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.339 -3.006 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.284 -0.801 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -3.941 -2.321 -6.474 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.070 -2.136 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.080 -2.299 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -4.066 -0.798 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.105 -2.157 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -3.018 -4.346 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -4.002 -4.282 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -2.227 -4.340 -5.153 1.00 0.00 H new ATOM 1073 N GLN A 434 -2.161 -1.160 -9.031 1.00 0.00 N ATOM 1074 CA GLN A 434 -2.508 -1.183 -10.448 1.00 0.00 C ATOM 1075 C GLN A 434 -1.463 -1.952 -11.253 1.00 0.00 C ATOM 1076 O GLN A 434 -1.771 -2.526 -12.297 1.00 0.00 O ATOM 1077 CB GLN A 434 -2.635 0.243 -10.985 1.00 0.00 C ATOM 1078 CG GLN A 434 -4.000 0.866 -10.739 1.00 0.00 C ATOM 1079 CD GLN A 434 -3.925 2.362 -10.511 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -4.100 2.841 -9.390 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -3.665 3.111 -11.577 1.00 0.00 N ATOM 0 H GLN A 434 -1.873 -0.246 -8.682 1.00 0.00 H new ATOM 0 HA GLN A 434 -3.467 -1.691 -10.554 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -1.871 0.867 -10.521 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -2.435 0.238 -12.056 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -4.647 0.664 -11.593 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -4.460 0.393 -9.872 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -3.527 2.672 -12.487 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.604 4.125 -11.485 1.00 0.00 H new ATOM 1090 N LEU A 435 -0.226 -1.956 -10.763 1.00 0.00 N ATOM 1091 CA LEU A 435 0.860 -2.655 -11.440 1.00 0.00 C ATOM 1092 C LEU A 435 0.536 -4.138 -11.607 1.00 0.00 C ATOM 1093 O LEU A 435 -0.254 -4.698 -10.849 1.00 0.00 O ATOM 1094 CB LEU A 435 2.164 -2.491 -10.656 1.00 0.00 C ATOM 1095 CG LEU A 435 2.681 -1.056 -10.549 1.00 0.00 C ATOM 1096 CD1 LEU A 435 4.002 -1.017 -9.795 1.00 0.00 C ATOM 1097 CD2 LEU A 435 2.838 -0.443 -11.933 1.00 0.00 C ATOM 0 H LEU A 435 0.048 -1.484 -9.901 1.00 0.00 H new ATOM 0 HA LEU A 435 0.980 -2.216 -12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 435 2.017 -2.883 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 435 2.933 -3.103 -11.128 1.00 0.00 H new ATOM 0 HG LEU A 435 1.952 -0.468 -9.992 1.00 0.00 H new ATOM 0 HD11 LEU A 435 4.353 0.013 -9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 435 3.860 -1.416 -8.791 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.741 -1.619 -10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 435 3.207 0.578 -11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 435 3.547 -1.033 -12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 435 1.873 -0.435 -12.439 1.00 0.00 H new ATOM 1109 N PRO A 436 1.145 -4.796 -12.609 1.00 0.00 N ATOM 1110 CA PRO A 436 0.917 -6.221 -12.871 1.00 0.00 C ATOM 1111 C PRO A 436 1.478 -7.109 -11.766 1.00 0.00 C ATOM 1112 O PRO A 436 2.295 -6.670 -10.958 1.00 0.00 O ATOM 1113 CB PRO A 436 1.661 -6.468 -14.186 1.00 0.00 C ATOM 1114 CG PRO A 436 2.703 -5.405 -14.239 1.00 0.00 C ATOM 1115 CD PRO A 436 2.104 -4.205 -13.562 1.00 0.00 C ATOM 0 HA PRO A 436 -0.145 -6.461 -12.918 1.00 0.00 H new ATOM 0 HB2 PRO A 436 2.108 -7.462 -14.207 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.987 -6.404 -15.040 1.00 0.00 H new ATOM 0 HG2 PRO A 436 3.613 -5.725 -13.732 1.00 0.00 H new ATOM 0 HG3 PRO A 436 2.975 -5.176 -15.269 1.00 0.00 H new ATOM 0 HD2 PRO A 436 2.862 -3.610 -13.053 1.00 0.00 H new ATOM 0 HD3 PRO A 436 1.608 -3.546 -14.275 1.00 0.00 H new ATOM 1123 N GLU A 437 1.033 -8.361 -11.738 1.00 0.00 N ATOM 1124 CA GLU A 437 1.491 -9.313 -10.731 1.00 0.00 C ATOM 1125 C GLU A 437 3.003 -9.502 -10.809 1.00 0.00 C ATOM 1126 O GLU A 437 3.659 -9.757 -9.799 1.00 0.00 O ATOM 1127 CB GLU A 437 0.786 -10.658 -10.911 1.00 0.00 C ATOM 1128 CG GLU A 437 1.025 -11.628 -9.765 1.00 0.00 C ATOM 1129 CD GLU A 437 0.961 -13.077 -10.204 1.00 0.00 C ATOM 1130 OE1 GLU A 437 -0.103 -13.501 -10.704 1.00 0.00 O ATOM 1131 OE2 GLU A 437 1.975 -13.790 -10.048 1.00 0.00 O ATOM 0 H GLU A 437 0.356 -8.740 -12.400 1.00 0.00 H new ATOM 0 HA GLU A 437 1.244 -8.911 -9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.286 -10.486 -11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 437 1.126 -11.115 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 437 2.001 -11.429 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 437 0.282 -11.455 -8.987 1.00 0.00 H new ATOM 1138 N ALA A 438 3.548 -9.379 -12.014 1.00 0.00 N ATOM 1139 CA ALA A 438 4.982 -9.536 -12.224 1.00 0.00 C ATOM 1140 C ALA A 438 5.770 -8.476 -11.462 1.00 0.00 C ATOM 1141 O ALA A 438 6.876 -8.733 -10.988 1.00 0.00 O ATOM 1142 CB ALA A 438 5.309 -9.473 -13.708 1.00 0.00 C ATOM 0 H ALA A 438 3.018 -9.171 -12.860 1.00 0.00 H new ATOM 0 HA ALA A 438 5.274 -10.513 -11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 438 6.383 -9.592 -13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 438 4.784 -10.272 -14.231 1.00 0.00 H new ATOM 0 HB3 ALA A 438 4.995 -8.510 -14.109 1.00 0.00 H new ATOM 1148 N GLU A 439 5.191 -7.286 -11.345 1.00 0.00 N ATOM 1149 CA GLU A 439 5.840 -6.185 -10.641 1.00 0.00 C ATOM 1150 C GLU A 439 5.772 -6.392 -9.131 1.00 0.00 C ATOM 1151 O GLU A 439 6.788 -6.324 -8.440 1.00 0.00 O ATOM 1152 CB GLU A 439 5.186 -4.855 -11.015 1.00 0.00 C ATOM 1153 CG GLU A 439 5.911 -4.113 -12.129 1.00 0.00 C ATOM 1154 CD GLU A 439 7.015 -3.216 -11.606 1.00 0.00 C ATOM 1155 OE1 GLU A 439 6.708 -2.282 -10.836 1.00 0.00 O ATOM 1156 OE2 GLU A 439 8.188 -3.447 -11.966 1.00 0.00 O ATOM 0 H GLU A 439 4.274 -7.059 -11.728 1.00 0.00 H new ATOM 0 HA GLU A 439 6.888 -6.162 -10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 439 4.157 -5.039 -11.322 1.00 0.00 H new ATOM 0 HB3 GLU A 439 5.146 -4.218 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 439 6.334 -4.835 -12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 439 5.193 -3.512 -12.688 1.00 0.00 H new ATOM 1163 N ARG A 440 4.569 -6.646 -8.626 1.00 0.00 N ATOM 1164 CA ARG A 440 4.367 -6.864 -7.199 1.00 0.00 C ATOM 1165 C ARG A 440 5.201 -8.041 -6.705 1.00 0.00 C ATOM 1166 O ARG A 440 5.748 -8.009 -5.602 1.00 0.00 O ATOM 1167 CB ARG A 440 2.886 -7.109 -6.902 1.00 0.00 C ATOM 1168 CG ARG A 440 2.131 -5.854 -6.495 1.00 0.00 C ATOM 1169 CD ARG A 440 0.787 -5.755 -7.201 1.00 0.00 C ATOM 1170 NE ARG A 440 0.026 -6.999 -7.108 1.00 0.00 N ATOM 1171 CZ ARG A 440 -1.248 -7.119 -7.475 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -1.907 -6.073 -7.959 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -1.865 -8.286 -7.358 1.00 0.00 N ATOM 0 H ARG A 440 3.718 -6.706 -9.185 1.00 0.00 H new ATOM 0 HA ARG A 440 4.691 -5.967 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 440 2.413 -7.537 -7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 440 2.801 -7.848 -6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 440 1.977 -5.856 -5.416 1.00 0.00 H new ATOM 0 HG3 ARG A 440 2.732 -4.975 -6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 440 0.207 -4.942 -6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 440 0.946 -5.505 -8.250 1.00 0.00 H new ATOM 0 HE ARG A 440 0.499 -7.824 -6.740 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -1.437 -5.172 -8.051 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -2.883 -6.170 -8.239 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -1.364 -9.093 -6.987 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -2.841 -8.377 -7.639 1.00 0.00 H new ATOM 1187 N ASP A 441 5.290 -9.081 -7.527 1.00 0.00 N ATOM 1188 CA ASP A 441 6.057 -10.272 -7.174 1.00 0.00 C ATOM 1189 C ASP A 441 7.540 -9.944 -7.034 1.00 0.00 C ATOM 1190 O ASP A 441 8.182 -10.328 -6.057 1.00 0.00 O ATOM 1191 CB ASP A 441 5.861 -11.361 -8.229 1.00 0.00 C ATOM 1192 CG ASP A 441 4.725 -12.303 -7.883 1.00 0.00 C ATOM 1193 OD1 ASP A 441 3.735 -11.843 -7.278 1.00 0.00 O ATOM 1194 OD2 ASP A 441 4.827 -13.503 -8.217 1.00 0.00 O ATOM 0 H ASP A 441 4.841 -9.124 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 441 5.693 -10.636 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.662 -10.896 -9.195 1.00 0.00 H new ATOM 0 HB3 ASP A 441 6.784 -11.932 -8.334 1.00 0.00 H new ATOM 1199 N ARG A 442 8.079 -9.232 -8.019 1.00 0.00 N ATOM 1200 CA ARG A 442 9.488 -8.853 -8.008 1.00 0.00 C ATOM 1201 C ARG A 442 9.830 -8.053 -6.755 1.00 0.00 C ATOM 1202 O ARG A 442 10.895 -8.234 -6.163 1.00 0.00 O ATOM 1203 CB ARG A 442 9.825 -8.037 -9.258 1.00 0.00 C ATOM 1204 CG ARG A 442 11.177 -8.382 -9.862 1.00 0.00 C ATOM 1205 CD ARG A 442 11.253 -7.977 -11.325 1.00 0.00 C ATOM 1206 NE ARG A 442 11.934 -8.983 -12.138 1.00 0.00 N ATOM 1207 CZ ARG A 442 11.450 -10.201 -12.371 1.00 0.00 C ATOM 1208 NH1 ARG A 442 10.283 -10.567 -11.856 1.00 0.00 N ATOM 1209 NH2 ARG A 442 12.134 -11.054 -13.121 1.00 0.00 N ATOM 0 H ARG A 442 7.561 -8.906 -8.835 1.00 0.00 H new ATOM 0 HA ARG A 442 10.084 -9.766 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 442 9.050 -8.198 -10.007 1.00 0.00 H new ATOM 0 HB3 ARG A 442 9.809 -6.977 -9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 442 11.966 -7.879 -9.303 1.00 0.00 H new ATOM 0 HG3 ARG A 442 11.355 -9.453 -9.770 1.00 0.00 H new ATOM 0 HD2 ARG A 442 10.245 -7.821 -11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 442 11.778 -7.026 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 442 12.833 -8.737 -12.551 1.00 0.00 H new ATOM 0 HH11 ARG A 442 9.753 -9.914 -11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 442 9.916 -11.501 -12.037 1.00 0.00 H new ATOM 0 HH21 ARG A 442 13.031 -10.777 -13.519 1.00 0.00 H new ATOM 0 HH22 ARG A 442 11.763 -11.987 -13.299 1.00 0.00 H new ATOM 1223 N ILE A 443 8.923 -7.168 -6.356 1.00 0.00 N ATOM 1224 CA ILE A 443 9.131 -6.341 -5.174 1.00 0.00 C ATOM 1225 C ILE A 443 8.987 -7.161 -3.897 1.00 0.00 C ATOM 1226 O ILE A 443 9.804 -7.053 -2.982 1.00 0.00 O ATOM 1227 CB ILE A 443 8.140 -5.162 -5.131 1.00 0.00 C ATOM 1228 CG1 ILE A 443 8.149 -4.408 -6.462 1.00 0.00 C ATOM 1229 CG2 ILE A 443 8.479 -4.223 -3.982 1.00 0.00 C ATOM 1230 CD1 ILE A 443 6.884 -3.618 -6.720 1.00 0.00 C ATOM 0 H ILE A 443 8.037 -7.005 -6.834 1.00 0.00 H new ATOM 0 HA ILE A 443 10.146 -5.949 -5.237 1.00 0.00 H new ATOM 0 HB ILE A 443 7.138 -5.558 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 443 9.001 -3.729 -6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 443 8.293 -5.122 -7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 443 7.769 -3.396 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.423 -4.767 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE A 443 9.488 -3.833 -4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 443 6.962 -3.110 -7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 443 6.029 -4.294 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 443 6.748 -2.880 -5.929 1.00 0.00 H new ATOM 1242 N TYR A 444 7.944 -7.982 -3.841 1.00 0.00 N ATOM 1243 CA TYR A 444 7.693 -8.822 -2.675 1.00 0.00 C ATOM 1244 C TYR A 444 8.828 -9.820 -2.468 1.00 0.00 C ATOM 1245 O TYR A 444 9.362 -9.950 -1.368 1.00 0.00 O ATOM 1246 CB TYR A 444 6.366 -9.565 -2.830 1.00 0.00 C ATOM 1247 CG TYR A 444 5.152 -8.675 -2.693 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.078 -7.719 -1.688 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.080 -8.788 -3.569 1.00 0.00 C ATOM 1250 CE1 TYR A 444 3.971 -6.903 -1.559 1.00 0.00 C ATOM 1251 CE2 TYR A 444 2.969 -7.974 -3.449 1.00 0.00 C ATOM 1252 CZ TYR A 444 2.919 -7.036 -2.442 1.00 0.00 C ATOM 1253 OH TYR A 444 1.814 -6.223 -2.317 1.00 0.00 O ATOM 0 H TYR A 444 7.258 -8.084 -4.589 1.00 0.00 H new ATOM 0 HA TYR A 444 7.638 -8.176 -1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 444 6.343 -10.049 -3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 444 6.313 -10.355 -2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 444 5.900 -7.612 -0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.115 -9.525 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 444 3.929 -6.165 -0.772 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.145 -8.073 -4.141 1.00 0.00 H new ATOM 0 HH TYR A 444 1.165 -6.444 -3.017 1.00 0.00 H new ATOM 1263 N GLN A 445 9.188 -10.526 -3.536 1.00 0.00 N ATOM 1264 CA GLN A 445 10.259 -11.514 -3.472 1.00 0.00 C ATOM 1265 C GLN A 445 11.576 -10.865 -3.055 1.00 0.00 C ATOM 1266 O GLN A 445 12.433 -11.513 -2.453 1.00 0.00 O ATOM 1267 CB GLN A 445 10.423 -12.207 -4.827 1.00 0.00 C ATOM 1268 CG GLN A 445 10.529 -13.720 -4.728 1.00 0.00 C ATOM 1269 CD GLN A 445 9.197 -14.412 -4.934 1.00 0.00 C ATOM 1270 OE1 GLN A 445 8.896 -14.891 -6.027 1.00 0.00 O ATOM 1271 NE2 GLN A 445 8.388 -14.467 -3.881 1.00 0.00 N ATOM 0 H GLN A 445 8.754 -10.432 -4.454 1.00 0.00 H new ATOM 0 HA GLN A 445 9.989 -12.257 -2.722 1.00 0.00 H new ATOM 0 HB2 GLN A 445 9.574 -11.951 -5.461 1.00 0.00 H new ATOM 0 HB3 GLN A 445 11.316 -11.820 -5.318 1.00 0.00 H new ATOM 0 HG2 GLN A 445 11.240 -14.080 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 445 10.927 -13.989 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 445 8.678 -14.057 -2.993 1.00 0.00 H new ATOM 0 HE22 GLN A 445 7.477 -14.920 -3.961 1.00 0.00 H new ATOM 1280 N ASP A 446 11.730 -9.585 -3.378 1.00 0.00 N ATOM 1281 CA ASP A 446 12.944 -8.852 -3.035 1.00 0.00 C ATOM 1282 C ASP A 446 13.079 -8.698 -1.524 1.00 0.00 C ATOM 1283 O ASP A 446 12.816 -7.628 -0.973 1.00 0.00 O ATOM 1284 CB ASP A 446 12.939 -7.475 -3.703 1.00 0.00 C ATOM 1285 CG ASP A 446 14.331 -7.016 -4.091 1.00 0.00 C ATOM 1286 OD1 ASP A 446 14.992 -6.360 -3.259 1.00 0.00 O ATOM 1287 OD2 ASP A 446 14.759 -7.312 -5.226 1.00 0.00 O ATOM 0 H ASP A 446 11.031 -9.034 -3.876 1.00 0.00 H new ATOM 0 HA ASP A 446 13.798 -9.422 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 446 12.309 -7.508 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 446 12.495 -6.747 -3.024 1.00 0.00 H new ATOM 1292 N GLU A 447 13.491 -9.772 -0.859 1.00 0.00 N ATOM 1293 CA GLU A 447 13.661 -9.756 0.589 1.00 0.00 C ATOM 1294 C GLU A 447 14.191 -11.098 1.088 1.00 0.00 C ATOM 1295 O GLU A 447 13.891 -12.145 0.516 1.00 0.00 O ATOM 1296 CB GLU A 447 12.333 -9.427 1.277 1.00 0.00 C ATOM 1297 CG GLU A 447 12.429 -8.271 2.259 1.00 0.00 C ATOM 1298 CD GLU A 447 13.333 -8.578 3.435 1.00 0.00 C ATOM 1299 OE1 GLU A 447 12.839 -9.150 4.430 1.00 0.00 O ATOM 1300 OE2 GLU A 447 14.536 -8.249 3.362 1.00 0.00 O ATOM 0 H GLU A 447 13.713 -10.665 -1.300 1.00 0.00 H new ATOM 0 HA GLU A 447 14.389 -8.984 0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 447 11.589 -9.187 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 447 11.977 -10.312 1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 447 12.802 -7.388 1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 447 11.432 -8.027 2.626 1.00 0.00 H new ATOM 1307 N ARG A 448 14.979 -11.057 2.157 1.00 0.00 N ATOM 1308 CA ARG A 448 15.549 -12.268 2.732 1.00 0.00 C ATOM 1309 C ARG A 448 14.450 -13.212 3.215 1.00 0.00 C ATOM 1310 O ARG A 448 14.148 -14.212 2.565 1.00 0.00 O ATOM 1311 CB ARG A 448 16.484 -11.919 3.891 1.00 0.00 C ATOM 1312 CG ARG A 448 17.882 -11.521 3.447 1.00 0.00 C ATOM 1313 CD ARG A 448 18.808 -11.316 4.635 1.00 0.00 C ATOM 1314 NE ARG A 448 19.845 -10.326 4.356 1.00 0.00 N ATOM 1315 CZ ARG A 448 20.912 -10.561 3.596 1.00 0.00 C ATOM 1316 NH1 ARG A 448 21.087 -11.753 3.038 1.00 0.00 N ATOM 1317 NH2 ARG A 448 21.807 -9.604 3.394 1.00 0.00 N ATOM 0 H ARG A 448 15.237 -10.198 2.642 1.00 0.00 H new ATOM 0 HA ARG A 448 16.121 -12.773 1.954 1.00 0.00 H new ATOM 0 HB2 ARG A 448 16.048 -11.102 4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 448 16.555 -12.776 4.560 1.00 0.00 H new ATOM 0 HG2 ARG A 448 18.291 -12.293 2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 448 17.831 -10.603 2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 448 18.225 -10.996 5.498 1.00 0.00 H new ATOM 0 HD3 ARG A 448 19.274 -12.265 4.899 1.00 0.00 H new ATOM 0 HE ARG A 448 19.745 -9.398 4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 448 20.402 -12.493 3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 448 21.906 -11.928 2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 448 21.678 -8.687 3.821 1.00 0.00 H new ATOM 0 HH22 ARG A 448 22.624 -9.785 2.811 1.00 0.00 H new ATOM 1331 N GLU A 449 13.857 -12.886 4.358 1.00 0.00 N ATOM 1332 CA GLU A 449 12.793 -13.703 4.927 1.00 0.00 C ATOM 1333 C GLU A 449 11.423 -13.103 4.621 1.00 0.00 C ATOM 1334 O GLU A 449 11.323 -11.996 4.090 1.00 0.00 O ATOM 1335 CB GLU A 449 12.976 -13.838 6.440 1.00 0.00 C ATOM 1336 CG GLU A 449 14.227 -14.607 6.833 1.00 0.00 C ATOM 1337 CD GLU A 449 14.198 -15.064 8.278 1.00 0.00 C ATOM 1338 OE1 GLU A 449 14.420 -14.219 9.172 1.00 0.00 O ATOM 1339 OE2 GLU A 449 13.956 -16.266 8.518 1.00 0.00 O ATOM 0 H GLU A 449 14.096 -12.061 4.909 1.00 0.00 H new ATOM 0 HA GLU A 449 12.847 -14.692 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 449 13.016 -12.843 6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 449 12.104 -14.339 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 449 14.335 -15.475 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 449 15.102 -13.977 6.672 1.00 0.00 H new ATOM 1346 N ARG A 450 10.370 -13.841 4.961 1.00 0.00 N ATOM 1347 CA ARG A 450 9.007 -13.381 4.723 1.00 0.00 C ATOM 1348 C ARG A 450 8.403 -12.789 5.993 1.00 0.00 C ATOM 1349 O ARG A 450 8.104 -11.597 6.053 1.00 0.00 O ATOM 1350 CB ARG A 450 8.137 -14.535 4.218 1.00 0.00 C ATOM 1351 CG ARG A 450 7.961 -14.548 2.707 1.00 0.00 C ATOM 1352 CD ARG A 450 8.810 -15.625 2.054 1.00 0.00 C ATOM 1353 NE ARG A 450 8.161 -16.934 2.094 1.00 0.00 N ATOM 1354 CZ ARG A 450 7.153 -17.286 1.298 1.00 0.00 C ATOM 1355 NH1 ARG A 450 6.677 -16.431 0.402 1.00 0.00 N ATOM 1356 NH2 ARG A 450 6.620 -18.495 1.400 1.00 0.00 N ATOM 0 H ARG A 450 10.435 -14.759 5.402 1.00 0.00 H new ATOM 0 HA ARG A 450 9.041 -12.602 3.962 1.00 0.00 H new ATOM 0 HB2 ARG A 450 8.582 -15.479 4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 450 7.156 -14.473 4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 450 6.912 -14.714 2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 450 8.232 -13.574 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 450 9.009 -15.351 1.018 1.00 0.00 H new ATOM 0 HD3 ARG A 450 9.774 -15.683 2.560 1.00 0.00 H new ATOM 0 HE ARG A 450 8.500 -17.618 2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 450 7.083 -15.499 0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 450 5.905 -16.706 -0.205 1.00 0.00 H new ATOM 0 HH21 ARG A 450 6.982 -19.155 2.088 1.00 0.00 H new ATOM 0 HH22 ARG A 450 5.848 -18.765 0.791 1.00 0.00 H new ATOM 1370 N SER A 451 8.227 -13.631 7.006 1.00 0.00 N ATOM 1371 CA SER A 451 7.660 -13.191 8.275 1.00 0.00 C ATOM 1372 C SER A 451 8.754 -12.957 9.310 1.00 0.00 C ATOM 1373 O SER A 451 8.990 -11.824 9.733 1.00 0.00 O ATOM 1374 CB SER A 451 6.662 -14.227 8.797 1.00 0.00 C ATOM 1375 OG SER A 451 5.711 -13.628 9.661 1.00 0.00 O ATOM 0 H SER A 451 8.469 -14.621 6.973 1.00 0.00 H new ATOM 0 HA SER A 451 7.141 -12.248 8.104 1.00 0.00 H new ATOM 0 HB2 SER A 451 6.150 -14.698 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 451 7.195 -15.015 9.328 1.00 0.00 H new ATOM 0 HG SER A 451 5.084 -14.310 9.980 1.00 0.00 H new ATOM 1381 N LEU A 452 9.421 -14.033 9.714 1.00 0.00 N ATOM 1382 CA LEU A 452 10.492 -13.943 10.700 1.00 0.00 C ATOM 1383 C LEU A 452 11.672 -13.146 10.153 1.00 0.00 C ATOM 1384 O LEU A 452 11.878 -13.075 8.941 1.00 0.00 O ATOM 1385 CB LEU A 452 10.955 -15.343 11.111 1.00 0.00 C ATOM 1386 CG LEU A 452 9.829 -16.355 11.344 1.00 0.00 C ATOM 1387 CD1 LEU A 452 9.633 -17.228 10.114 1.00 0.00 C ATOM 1388 CD2 LEU A 452 10.128 -17.213 12.565 1.00 0.00 C ATOM 0 H LEU A 452 9.239 -14.977 9.374 1.00 0.00 H new ATOM 0 HA LEU A 452 10.101 -13.424 11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 452 11.618 -15.732 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 452 11.544 -15.261 12.024 1.00 0.00 H new ATOM 0 HG LEU A 452 8.905 -15.806 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 452 8.829 -17.941 10.298 1.00 0.00 H new ATOM 0 HD12 LEU A 452 9.374 -16.601 9.261 1.00 0.00 H new ATOM 0 HD13 LEU A 452 10.555 -17.768 9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 452 9.318 -17.926 12.716 1.00 0.00 H new ATOM 0 HD22 LEU A 452 11.062 -17.753 12.411 1.00 0.00 H new ATOM 0 HD23 LEU A 452 10.218 -16.575 13.444 1.00 0.00 H new ATOM 1400 N ASN A 453 12.444 -12.547 11.054 1.00 0.00 N ATOM 1401 CA ASN A 453 13.603 -11.756 10.662 1.00 0.00 C ATOM 1402 C ASN A 453 14.772 -11.996 11.614 1.00 0.00 C ATOM 1403 O ASN A 453 14.683 -11.708 12.807 1.00 0.00 O ATOM 1404 CB ASN A 453 13.247 -10.268 10.637 1.00 0.00 C ATOM 1405 CG ASN A 453 13.015 -9.752 9.230 1.00 0.00 C ATOM 1406 OD1 ASN A 453 13.956 -9.600 8.451 1.00 0.00 O ATOM 1407 ND2 ASN A 453 11.758 -9.483 8.898 1.00 0.00 N ATOM 0 H ASN A 453 12.287 -12.595 12.061 1.00 0.00 H new ATOM 0 HA ASN A 453 13.903 -12.067 9.661 1.00 0.00 H new ATOM 0 HB2 ASN A 453 12.351 -10.102 11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 453 14.051 -9.697 11.102 1.00 0.00 H new ATOM 0 HD21 ASN A 453 11.540 -9.135 7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 453 11.010 -9.624 9.577 1.00 0.00 H new ATOM 1414 N ALA A 454 15.866 -12.527 11.077 1.00 0.00 N ATOM 1415 CA ALA A 454 17.051 -12.807 11.877 1.00 0.00 C ATOM 1416 C ALA A 454 17.761 -11.518 12.276 1.00 0.00 C ATOM 1417 O ALA A 454 17.597 -10.482 11.631 1.00 0.00 O ATOM 1418 CB ALA A 454 17.999 -13.720 11.114 1.00 0.00 C ATOM 0 H ALA A 454 15.955 -12.772 10.091 1.00 0.00 H new ATOM 0 HA ALA A 454 16.733 -13.313 12.789 1.00 0.00 H new ATOM 0 HB1 ALA A 454 18.880 -13.921 11.724 1.00 0.00 H new ATOM 0 HB2 ALA A 454 17.495 -14.659 10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 454 18.303 -13.235 10.186 1.00 0.00 H new ATOM 1424 N ALA A 455 18.551 -11.589 13.342 1.00 0.00 N ATOM 1425 CA ALA A 455 19.286 -10.429 13.827 1.00 0.00 C ATOM 1426 C ALA A 455 20.609 -10.266 13.084 1.00 0.00 C ATOM 1427 O ALA A 455 20.777 -10.914 12.030 1.00 0.00 O ATOM 1428 CB ALA A 455 19.531 -10.547 15.324 1.00 0.00 C ATOM 0 H ALA A 455 18.698 -12.439 13.886 1.00 0.00 H new ATOM 0 HA ALA A 455 18.681 -9.542 13.637 1.00 0.00 H new ATOM 0 HB1 ALA A 455 20.081 -9.673 15.673 1.00 0.00 H new ATOM 0 HB2 ALA A 455 18.576 -10.606 15.845 1.00 0.00 H new ATOM 0 HB3 ALA A 455 20.112 -11.447 15.528 1.00 0.00 H new TER 1434 ALA A 455