USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1454 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 445 GLN : amide:sc= -0.0104 K(o=1,f=-1.9!) USER MOD Set 1.2: A 535 THR OG1 : rot -8:sc= 1.01 USER MOD Set 2.1: A 509 GLN :FLIP amide:sc= -2.33! F(o=-3.9,f=-1!) USER MOD Set 2.2: A 514 SER OG : rot 117:sc= 1.28 USER MOD Set 3.1: A 475 ASN : amide:sc= 1.94 K(o=2.7,f=-7.6!) USER MOD Set 3.2: A 483 SER OG : rot -66:sc= 0.756 USER MOD Set 4.1: A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 403 ASN :FLIP amide:sc= -0.62 F(o=-1.7!,f=-0.49) USER MOD Set 4.3: A 437 SER OG : rot 180:sc= 0.126 USER MOD Set 4.4: A 543 THR OG1 : rot -162:sc= 0.00707 USER MOD Single : A 381 THR OG1 : rot -30:sc= 0.62 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 385 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.3) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -64:sc= 0.234 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -0.812 K(o=-0.81,f=-3.1!) USER MOD Single : A 406 THR OG1 : rot 53:sc= 0.0315 USER MOD Single : A 408 HIS : no HD1:sc=-0.00317 X(o=-0.0032,f=-0.0011) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 10:sc= -0.0664 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.0501 USER MOD Single : A 419 TYR OH : rot -15:sc= -0.634 USER MOD Single : A 420 SER OG : rot -170:sc= -0.93 USER MOD Single : A 424 SER OG : rot 130:sc= 1.17 USER MOD Single : A 428 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.5!) USER MOD Single : A 432 SER OG : rot 51:sc= -4.63! USER MOD Single : A 439 GLN : amide:sc= -0.158 K(o=-0.16,f=-1) USER MOD Single : A 454 MET CE :methyl 153:sc= -0.0287 (180deg=-0.524) USER MOD Single : A 455 MET CE :methyl -110:sc= -0.427 (180deg=-2.88) USER MOD Single : A 459 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.83) USER MOD Single : A 464 GLN : amide:sc= -0.418 K(o=-0.42,f=-2.6!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.92) USER MOD Single : A 474 MET CE :methyl -150:sc= -0.0427 (180deg=-0.763) USER MOD Single : A 476 MET CE :methyl -136:sc= -0.025 (180deg=-0.405) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -1.34 K(o=-1.3,f=-3.2!) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 492 GLN :FLIP amide:sc= -0.339 F(o=-3.1!,f=-0.34) USER MOD Single : A 497 MET CE :methyl 177:sc= -2.8 (180deg=-2.9) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 503 SER OG : rot 180:sc= -0.2 USER MOD Single : A 504 THR OG1 : rot -160:sc= -2.98 USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 86:sc= 1.11 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.00567 USER MOD Single : A 528 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-3) USER MOD Single : A 529 ASN : amide:sc=-0.00969 X(o=-0.0097,f=0) USER MOD Single : A 531 GLN : amide:sc= -1.96 K(o=-2,f=-12!) USER MOD Single : A 537 SER OG : rot 180:sc= -0.608 USER MOD Single : A 539 GLN : amide:sc= -0.464 K(o=-0.46,f=-4!) USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 550 MET CE :methyl -157:sc= -0.421 (180deg=-1.11) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -0.185 X(o=-0.19,f=0) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= -2.39 X(o=-2.4,f=-2.1!) USER MOD Single : A 565 GLN : amide:sc=-0.000331 X(o=-0.00033,f=-0.00033) USER MOD Single : A 569 THR OG1 : rot 53:sc= 0.166 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 123.907 -10.085 -11.901 1.00 0.00 N ATOM 2 CA THR A 381 124.022 -10.991 -13.082 1.00 0.00 C ATOM 3 C THR A 381 123.702 -10.227 -14.371 1.00 0.00 C ATOM 4 O THR A 381 122.635 -10.366 -14.938 1.00 0.00 O ATOM 5 CB THR A 381 122.989 -12.097 -12.841 1.00 0.00 C ATOM 6 OG1 THR A 381 121.778 -11.515 -12.382 1.00 0.00 O ATOM 7 CG2 THR A 381 123.510 -13.085 -11.792 1.00 0.00 C ATOM 0 HA THR A 381 125.029 -11.393 -13.194 1.00 0.00 H new ATOM 0 HB THR A 381 122.812 -12.631 -13.774 1.00 0.00 H new ATOM 0 HG1 THR A 381 121.977 -10.695 -11.884 1.00 0.00 H new ATOM 0 HG21 THR A 381 122.768 -13.867 -11.628 1.00 0.00 H new ATOM 0 HG22 THR A 381 124.439 -13.534 -12.145 1.00 0.00 H new ATOM 0 HG23 THR A 381 123.694 -12.558 -10.856 1.00 0.00 H new ATOM 17 N SER A 382 124.625 -9.419 -14.837 1.00 0.00 N ATOM 18 CA SER A 382 124.403 -8.629 -16.096 1.00 0.00 C ATOM 19 C SER A 382 123.082 -7.848 -16.040 1.00 0.00 C ATOM 20 O SER A 382 122.526 -7.496 -17.064 1.00 0.00 O ATOM 21 CB SER A 382 124.359 -9.671 -17.220 1.00 0.00 C ATOM 22 OG SER A 382 125.177 -9.233 -18.297 1.00 0.00 O ATOM 0 H SER A 382 125.533 -9.270 -14.396 1.00 0.00 H new ATOM 0 HA SER A 382 125.190 -7.890 -16.246 1.00 0.00 H new ATOM 0 HB2 SER A 382 124.708 -10.636 -16.852 1.00 0.00 H new ATOM 0 HB3 SER A 382 123.333 -9.812 -17.561 1.00 0.00 H new ATOM 0 HG SER A 382 125.153 -9.897 -19.017 1.00 0.00 H new ATOM 28 N GLY A 383 122.576 -7.577 -14.863 1.00 0.00 N ATOM 29 CA GLY A 383 121.291 -6.824 -14.756 1.00 0.00 C ATOM 30 C GLY A 383 121.567 -5.347 -14.480 1.00 0.00 C ATOM 31 O GLY A 383 120.975 -4.475 -15.086 1.00 0.00 O ATOM 0 H GLY A 383 122.997 -7.845 -13.973 1.00 0.00 H new ATOM 0 HA2 GLY A 383 120.722 -6.929 -15.680 1.00 0.00 H new ATOM 0 HA3 GLY A 383 120.681 -7.243 -13.956 1.00 0.00 H new ATOM 35 N ILE A 384 122.450 -5.062 -13.559 1.00 0.00 N ATOM 36 CA ILE A 384 122.755 -3.637 -13.226 1.00 0.00 C ATOM 37 C ILE A 384 124.153 -3.264 -13.727 1.00 0.00 C ATOM 38 O ILE A 384 125.117 -3.962 -13.477 1.00 0.00 O ATOM 39 CB ILE A 384 122.694 -3.557 -11.697 1.00 0.00 C ATOM 40 CG1 ILE A 384 121.310 -4.007 -11.216 1.00 0.00 C ATOM 41 CG2 ILE A 384 122.933 -2.113 -11.248 1.00 0.00 C ATOM 42 CD1 ILE A 384 121.310 -4.149 -9.693 1.00 0.00 C ATOM 0 H ILE A 384 122.974 -5.754 -13.022 1.00 0.00 H new ATOM 0 HA ILE A 384 122.053 -2.948 -13.696 1.00 0.00 H new ATOM 0 HB ILE A 384 123.461 -4.205 -11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 384 120.555 -3.283 -11.523 1.00 0.00 H new ATOM 0 HG13 ILE A 384 121.046 -4.958 -11.679 1.00 0.00 H new ATOM 0 HG21 ILE A 384 122.889 -2.058 -10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 384 123.915 -1.784 -11.589 1.00 0.00 H new ATOM 0 HG23 ILE A 384 122.165 -1.467 -11.675 1.00 0.00 H new ATOM 0 HD11 ILE A 384 120.324 -4.469 -9.357 1.00 0.00 H new ATOM 0 HD12 ILE A 384 122.052 -4.890 -9.397 1.00 0.00 H new ATOM 0 HD13 ILE A 384 121.554 -3.189 -9.238 1.00 0.00 H new ATOM 54 N HIS A 385 124.267 -2.168 -14.436 1.00 0.00 N ATOM 55 CA HIS A 385 125.600 -1.742 -14.956 1.00 0.00 C ATOM 56 C HIS A 385 125.868 -0.274 -14.591 1.00 0.00 C ATOM 57 O HIS A 385 126.069 0.564 -15.450 1.00 0.00 O ATOM 58 CB HIS A 385 125.514 -1.941 -16.475 1.00 0.00 C ATOM 59 CG HIS A 385 124.426 -1.068 -17.049 1.00 0.00 C ATOM 60 ND1 HIS A 385 123.083 -1.400 -16.952 1.00 0.00 N ATOM 61 CD2 HIS A 385 124.469 0.130 -17.715 1.00 0.00 C ATOM 62 CE1 HIS A 385 122.380 -0.417 -17.544 1.00 0.00 C ATOM 63 NE2 HIS A 385 123.176 0.542 -18.027 1.00 0.00 N ATOM 0 H HIS A 385 123.492 -1.550 -14.677 1.00 0.00 H new ATOM 0 HA HIS A 385 126.422 -2.316 -14.527 1.00 0.00 H new ATOM 0 HB2 HIS A 385 126.470 -1.695 -16.937 1.00 0.00 H new ATOM 0 HB3 HIS A 385 125.310 -2.987 -16.702 1.00 0.00 H new ATOM 0 HD2 HIS A 385 125.370 0.672 -17.961 1.00 0.00 H new ATOM 0 HE1 HIS A 385 121.303 -0.404 -17.620 1.00 0.00 H new ATOM 0 HE2 HIS A 385 122.897 1.391 -18.518 1.00 0.00 H new ATOM 71 N VAL A 386 125.868 0.031 -13.321 1.00 0.00 N ATOM 72 CA VAL A 386 126.118 1.435 -12.870 1.00 0.00 C ATOM 73 C VAL A 386 127.477 1.517 -12.158 1.00 0.00 C ATOM 74 O VAL A 386 127.964 0.531 -11.637 1.00 0.00 O ATOM 75 CB VAL A 386 124.968 1.749 -11.897 1.00 0.00 C ATOM 76 CG1 VAL A 386 123.632 1.673 -12.645 1.00 0.00 C ATOM 77 CG2 VAL A 386 124.963 0.738 -10.736 1.00 0.00 C ATOM 0 H VAL A 386 125.704 -0.637 -12.568 1.00 0.00 H new ATOM 0 HA VAL A 386 126.149 2.144 -13.697 1.00 0.00 H new ATOM 0 HB VAL A 386 125.108 2.752 -11.494 1.00 0.00 H new ATOM 0 HG11 VAL A 386 122.817 1.895 -11.957 1.00 0.00 H new ATOM 0 HG12 VAL A 386 123.629 2.399 -13.458 1.00 0.00 H new ATOM 0 HG13 VAL A 386 123.500 0.671 -13.053 1.00 0.00 H new ATOM 0 HG21 VAL A 386 124.145 0.971 -10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 386 124.831 -0.269 -11.131 1.00 0.00 H new ATOM 0 HG23 VAL A 386 125.910 0.796 -10.199 1.00 0.00 H new ATOM 87 N LEU A 387 128.096 2.676 -12.129 1.00 0.00 N ATOM 88 CA LEU A 387 129.422 2.798 -11.442 1.00 0.00 C ATOM 89 C LEU A 387 129.209 2.979 -9.937 1.00 0.00 C ATOM 90 O LEU A 387 128.340 3.716 -9.509 1.00 0.00 O ATOM 91 CB LEU A 387 130.102 4.039 -12.036 1.00 0.00 C ATOM 92 CG LEU A 387 130.770 3.709 -13.384 1.00 0.00 C ATOM 93 CD1 LEU A 387 131.824 2.611 -13.199 1.00 0.00 C ATOM 94 CD2 LEU A 387 129.714 3.234 -14.383 1.00 0.00 C ATOM 0 H LEU A 387 127.743 3.536 -12.548 1.00 0.00 H new ATOM 0 HA LEU A 387 130.034 1.908 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 387 129.365 4.830 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 387 130.849 4.418 -11.339 1.00 0.00 H new ATOM 0 HG LEU A 387 131.254 4.609 -13.764 1.00 0.00 H new ATOM 0 HD11 LEU A 387 132.289 2.387 -14.159 1.00 0.00 H new ATOM 0 HD12 LEU A 387 132.586 2.952 -12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 387 131.348 1.712 -12.808 1.00 0.00 H new ATOM 0 HD21 LEU A 387 130.192 3.002 -15.335 1.00 0.00 H new ATOM 0 HD22 LEU A 387 129.223 2.341 -13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 387 128.973 4.020 -14.531 1.00 0.00 H new ATOM 106 N ASP A 388 129.988 2.305 -9.136 1.00 0.00 N ATOM 107 CA ASP A 388 129.835 2.419 -7.655 1.00 0.00 C ATOM 108 C ASP A 388 130.813 3.453 -7.073 1.00 0.00 C ATOM 109 O ASP A 388 130.953 3.565 -5.868 1.00 0.00 O ATOM 110 CB ASP A 388 130.145 1.019 -7.126 1.00 0.00 C ATOM 111 CG ASP A 388 129.119 0.024 -7.680 1.00 0.00 C ATOM 112 OD1 ASP A 388 127.978 0.416 -7.857 1.00 0.00 O ATOM 113 OD2 ASP A 388 129.495 -1.111 -7.924 1.00 0.00 O ATOM 0 H ASP A 388 130.729 1.676 -9.445 1.00 0.00 H new ATOM 0 HA ASP A 388 128.838 2.758 -7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 388 131.151 0.722 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 388 130.118 1.016 -6.036 1.00 0.00 H new ATOM 118 N GLU A 389 131.487 4.213 -7.910 1.00 0.00 N ATOM 119 CA GLU A 389 132.446 5.236 -7.386 1.00 0.00 C ATOM 120 C GLU A 389 131.703 6.242 -6.499 1.00 0.00 C ATOM 121 O GLU A 389 132.235 6.737 -5.526 1.00 0.00 O ATOM 122 CB GLU A 389 133.039 5.923 -8.629 1.00 0.00 C ATOM 123 CG GLU A 389 131.936 6.631 -9.427 1.00 0.00 C ATOM 124 CD GLU A 389 132.527 7.206 -10.717 1.00 0.00 C ATOM 125 OE1 GLU A 389 132.893 6.421 -11.578 1.00 0.00 O ATOM 126 OE2 GLU A 389 132.603 8.417 -10.823 1.00 0.00 O ATOM 0 H GLU A 389 131.413 4.167 -8.926 1.00 0.00 H new ATOM 0 HA GLU A 389 133.230 4.792 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 389 133.798 6.645 -8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.535 5.184 -9.259 1.00 0.00 H new ATOM 0 HG2 GLU A 389 131.136 5.930 -9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 389 131.495 7.429 -8.829 1.00 0.00 H new ATOM 133 N LEU A 390 130.475 6.537 -6.835 1.00 0.00 N ATOM 134 CA LEU A 390 129.674 7.503 -6.024 1.00 0.00 C ATOM 135 C LEU A 390 129.430 6.952 -4.609 1.00 0.00 C ATOM 136 O LEU A 390 129.371 7.694 -3.648 1.00 0.00 O ATOM 137 CB LEU A 390 128.353 7.680 -6.787 1.00 0.00 C ATOM 138 CG LEU A 390 127.609 6.343 -6.881 1.00 0.00 C ATOM 139 CD1 LEU A 390 126.664 6.193 -5.680 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.799 6.304 -8.182 1.00 0.00 C ATOM 0 H LEU A 390 129.988 6.148 -7.642 1.00 0.00 H new ATOM 0 HA LEU A 390 130.190 8.454 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 390 127.729 8.416 -6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.552 8.064 -7.787 1.00 0.00 H new ATOM 0 HG LEU A 390 128.329 5.524 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.136 5.242 -5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 390 127.242 6.221 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 390 125.942 7.010 -5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 390 126.269 5.354 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.079 7.123 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 390 127.472 6.407 -9.033 1.00 0.00 H new ATOM 152 N SER A 391 129.299 5.653 -4.477 1.00 0.00 N ATOM 153 CA SER A 391 129.067 5.049 -3.125 1.00 0.00 C ATOM 154 C SER A 391 130.244 5.372 -2.207 1.00 0.00 C ATOM 155 O SER A 391 130.089 5.594 -1.021 1.00 0.00 O ATOM 156 CB SER A 391 128.982 3.536 -3.359 1.00 0.00 C ATOM 157 OG SER A 391 127.927 3.256 -4.274 1.00 0.00 O ATOM 0 H SER A 391 129.343 4.985 -5.247 1.00 0.00 H new ATOM 0 HA SER A 391 128.163 5.436 -2.654 1.00 0.00 H new ATOM 0 HB2 SER A 391 129.928 3.164 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 391 128.806 3.020 -2.415 1.00 0.00 H new ATOM 0 HG SER A 391 127.873 2.289 -4.425 1.00 0.00 H new ATOM 163 N VAL A 392 131.421 5.381 -2.763 1.00 0.00 N ATOM 164 CA VAL A 392 132.644 5.669 -1.960 1.00 0.00 C ATOM 165 C VAL A 392 132.636 7.114 -1.428 1.00 0.00 C ATOM 166 O VAL A 392 133.149 7.377 -0.363 1.00 0.00 O ATOM 167 CB VAL A 392 133.813 5.435 -2.926 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.133 5.749 -2.231 1.00 0.00 C ATOM 169 CG2 VAL A 392 133.829 3.972 -3.364 1.00 0.00 C ATOM 0 H VAL A 392 131.592 5.199 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 392 132.712 5.033 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 392 133.689 6.085 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 392 135.958 5.580 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.136 6.791 -1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.250 5.101 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 392 134.660 3.807 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 392 133.947 3.332 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 392 132.891 3.732 -3.865 1.00 0.00 H new ATOM 179 N ARG A 393 132.090 8.047 -2.168 1.00 0.00 N ATOM 180 CA ARG A 393 132.090 9.477 -1.700 1.00 0.00 C ATOM 181 C ARG A 393 131.399 9.607 -0.331 1.00 0.00 C ATOM 182 O ARG A 393 131.925 10.216 0.585 1.00 0.00 O ATOM 183 CB ARG A 393 131.289 10.225 -2.768 1.00 0.00 C ATOM 184 CG ARG A 393 132.084 10.257 -4.072 1.00 0.00 C ATOM 185 CD ARG A 393 131.258 10.954 -5.160 1.00 0.00 C ATOM 186 NE ARG A 393 132.102 10.904 -6.385 1.00 0.00 N ATOM 187 CZ ARG A 393 131.790 11.637 -7.417 1.00 0.00 C ATOM 188 NH1 ARG A 393 130.628 11.492 -7.990 1.00 0.00 N ATOM 189 NH2 ARG A 393 132.637 12.519 -7.873 1.00 0.00 N ATOM 0 H ARG A 393 131.645 7.887 -3.072 1.00 0.00 H new ATOM 0 HA ARG A 393 133.100 9.869 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 393 130.329 9.735 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.077 11.241 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 393 133.026 10.784 -3.923 1.00 0.00 H new ATOM 0 HG3 ARG A 393 132.332 9.242 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 393 130.306 10.447 -5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 393 131.029 11.983 -4.882 1.00 0.00 H new ATOM 0 HE ARG A 393 132.922 10.298 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 393 129.964 10.806 -7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 393 130.383 12.065 -8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 393 133.544 12.635 -7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 393 132.392 13.092 -8.681 1.00 0.00 H new ATOM 203 N ALA A 394 130.237 9.026 -0.185 1.00 0.00 N ATOM 204 CA ALA A 394 129.515 9.094 1.126 1.00 0.00 C ATOM 205 C ALA A 394 130.308 8.326 2.184 1.00 0.00 C ATOM 206 O ALA A 394 130.319 8.670 3.351 1.00 0.00 O ATOM 207 CB ALA A 394 128.160 8.424 0.878 1.00 0.00 C ATOM 0 H ALA A 394 129.754 8.506 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 394 129.395 10.116 1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.574 8.437 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 394 127.624 8.965 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.317 7.393 0.562 1.00 0.00 H new ATOM 213 N LEU A 395 130.951 7.271 1.770 1.00 0.00 N ATOM 214 CA LEU A 395 131.741 6.431 2.720 1.00 0.00 C ATOM 215 C LEU A 395 132.882 7.225 3.354 1.00 0.00 C ATOM 216 O LEU A 395 133.165 7.069 4.525 1.00 0.00 O ATOM 217 CB LEU A 395 132.307 5.295 1.868 1.00 0.00 C ATOM 218 CG LEU A 395 133.074 4.302 2.759 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.482 2.905 2.588 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.552 4.292 2.359 1.00 0.00 C ATOM 0 H LEU A 395 130.965 6.949 0.802 1.00 0.00 H new ATOM 0 HA LEU A 395 131.120 6.073 3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.498 4.781 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 395 132.971 5.699 1.104 1.00 0.00 H new ATOM 0 HG LEU A 395 132.987 4.605 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 395 133.024 2.200 3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.431 2.917 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.567 2.599 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 395 135.095 3.589 2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.645 3.990 1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.970 5.291 2.486 1.00 0.00 H new ATOM 232 N SER A 396 133.549 8.065 2.599 1.00 0.00 N ATOM 233 CA SER A 396 134.676 8.854 3.179 1.00 0.00 C ATOM 234 C SER A 396 134.155 9.828 4.229 1.00 0.00 C ATOM 235 O SER A 396 134.798 10.065 5.228 1.00 0.00 O ATOM 236 CB SER A 396 135.291 9.616 2.005 1.00 0.00 C ATOM 237 OG SER A 396 134.280 10.379 1.362 1.00 0.00 O ATOM 0 H SER A 396 133.361 8.236 1.611 1.00 0.00 H new ATOM 0 HA SER A 396 135.407 8.213 3.671 1.00 0.00 H new ATOM 0 HB2 SER A 396 136.088 10.270 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 396 135.741 8.918 1.299 1.00 0.00 H new ATOM 0 HG SER A 396 133.611 9.776 0.975 1.00 0.00 H new ATOM 243 N ARG A 397 133.004 10.407 4.002 1.00 0.00 N ATOM 244 CA ARG A 397 132.455 11.385 4.993 1.00 0.00 C ATOM 245 C ARG A 397 132.125 10.706 6.333 1.00 0.00 C ATOM 246 O ARG A 397 132.437 11.231 7.381 1.00 0.00 O ATOM 247 CB ARG A 397 131.188 11.943 4.344 1.00 0.00 C ATOM 248 CG ARG A 397 130.598 13.034 5.238 1.00 0.00 C ATOM 249 CD ARG A 397 129.348 13.619 4.578 1.00 0.00 C ATOM 250 NE ARG A 397 128.993 14.811 5.402 1.00 0.00 N ATOM 251 CZ ARG A 397 127.916 15.492 5.129 1.00 0.00 C ATOM 252 NH1 ARG A 397 127.909 16.325 4.124 1.00 0.00 N ATOM 253 NH2 ARG A 397 126.848 15.341 5.860 1.00 0.00 N ATOM 0 H ARG A 397 132.423 10.247 3.179 1.00 0.00 H new ATOM 0 HA ARG A 397 133.179 12.166 5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.419 12.350 3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.460 11.145 4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.346 12.621 6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.335 13.820 5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.544 13.900 3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.534 12.894 4.563 1.00 0.00 H new ATOM 0 HE ARG A 397 129.592 15.092 6.178 1.00 0.00 H new ATOM 0 HH11 ARG A 397 128.746 16.442 3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 397 127.066 16.858 3.910 1.00 0.00 H new ATOM 0 HH21 ARG A 397 126.855 14.690 6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 397 126.005 15.874 5.647 1.00 0.00 H new ATOM 267 N ASP A 398 131.490 9.557 6.312 1.00 0.00 N ATOM 268 CA ASP A 398 131.132 8.865 7.600 1.00 0.00 C ATOM 269 C ASP A 398 132.386 8.373 8.337 1.00 0.00 C ATOM 270 O ASP A 398 132.508 8.503 9.545 1.00 0.00 O ATOM 271 CB ASP A 398 130.256 7.675 7.193 1.00 0.00 C ATOM 272 CG ASP A 398 129.767 6.952 8.450 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.060 7.570 9.227 1.00 0.00 O ATOM 274 OD2 ASP A 398 130.113 5.794 8.614 1.00 0.00 O ATOM 0 H ASP A 398 131.204 9.068 5.464 1.00 0.00 H new ATOM 0 HA ASP A 398 130.618 9.543 8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.406 8.019 6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.823 6.990 6.563 1.00 0.00 H new ATOM 279 N ILE A 399 133.312 7.799 7.622 1.00 0.00 N ATOM 280 CA ILE A 399 134.554 7.279 8.270 1.00 0.00 C ATOM 281 C ILE A 399 135.303 8.440 8.929 1.00 0.00 C ATOM 282 O ILE A 399 135.810 8.324 10.029 1.00 0.00 O ATOM 283 CB ILE A 399 135.383 6.674 7.129 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.656 5.464 6.545 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.740 6.208 7.660 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.374 5.020 5.268 1.00 0.00 C ATOM 0 H ILE A 399 133.264 7.666 6.612 1.00 0.00 H new ATOM 0 HA ILE A 399 134.348 6.540 9.045 1.00 0.00 H new ATOM 0 HB ILE A 399 135.523 7.435 6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.638 4.650 7.269 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.619 5.718 6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.322 5.780 6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.277 7.058 8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.589 5.454 8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.862 4.156 4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.369 5.836 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.404 4.751 5.504 1.00 0.00 H new ATOM 298 N MET A 400 135.375 9.550 8.250 1.00 0.00 N ATOM 299 CA MET A 400 136.087 10.734 8.808 1.00 0.00 C ATOM 300 C MET A 400 135.392 11.207 10.090 1.00 0.00 C ATOM 301 O MET A 400 136.024 11.746 10.977 1.00 0.00 O ATOM 302 CB MET A 400 136.050 11.799 7.708 1.00 0.00 C ATOM 303 CG MET A 400 137.068 11.420 6.623 1.00 0.00 C ATOM 304 SD MET A 400 137.146 12.713 5.360 1.00 0.00 S ATOM 305 CE MET A 400 138.815 13.296 5.748 1.00 0.00 C ATOM 0 H MET A 400 134.968 9.689 7.325 1.00 0.00 H new ATOM 0 HA MET A 400 137.117 10.508 9.085 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.050 11.867 7.281 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.286 12.779 8.122 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.052 11.279 7.071 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.787 10.471 6.166 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.080 14.113 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.847 13.649 6.779 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.524 12.478 5.622 1.00 0.00 H new ATOM 315 N LYS A 401 134.103 11.000 10.213 1.00 0.00 N ATOM 316 CA LYS A 401 133.401 11.427 11.466 1.00 0.00 C ATOM 317 C LYS A 401 133.992 10.681 12.663 1.00 0.00 C ATOM 318 O LYS A 401 134.083 11.216 13.760 1.00 0.00 O ATOM 319 CB LYS A 401 131.923 11.068 11.279 1.00 0.00 C ATOM 320 CG LYS A 401 131.292 11.995 10.240 1.00 0.00 C ATOM 321 CD LYS A 401 131.177 13.410 10.813 1.00 0.00 C ATOM 322 CE LYS A 401 130.546 14.333 9.767 1.00 0.00 C ATOM 323 NZ LYS A 401 130.501 15.680 10.402 1.00 0.00 N ATOM 0 H LYS A 401 133.511 10.559 9.509 1.00 0.00 H new ATOM 0 HA LYS A 401 133.517 12.495 11.652 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.829 10.030 10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.395 11.158 12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.898 12.007 9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 401 130.306 11.625 9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 401 130.570 13.399 11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 401 132.162 13.781 11.095 1.00 0.00 H new ATOM 0 HE2 LYS A 401 131.137 14.350 8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.547 13.993 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 130.080 16.362 9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 129.926 15.637 11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 131.466 15.983 10.643 1.00 0.00 H new ATOM 337 N GLN A 402 134.483 9.482 12.452 1.00 0.00 N ATOM 338 CA GLN A 402 135.143 8.746 13.572 1.00 0.00 C ATOM 339 C GLN A 402 136.650 9.099 13.596 1.00 0.00 C ATOM 340 O GLN A 402 137.337 8.888 14.573 1.00 0.00 O ATOM 341 CB GLN A 402 134.941 7.259 13.256 1.00 0.00 C ATOM 342 CG GLN A 402 133.451 6.899 13.335 1.00 0.00 C ATOM 343 CD GLN A 402 132.924 7.134 14.753 1.00 0.00 C ATOM 344 OE1 GLN A 402 133.555 6.757 15.721 1.00 0.00 O ATOM 345 NE2 GLN A 402 131.776 7.734 14.917 1.00 0.00 N ATOM 0 H GLN A 402 134.455 8.987 11.561 1.00 0.00 H new ATOM 0 HA GLN A 402 134.728 9.004 14.547 1.00 0.00 H new ATOM 0 HB2 GLN A 402 135.324 7.036 12.260 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.508 6.650 13.960 1.00 0.00 H new ATOM 0 HG2 GLN A 402 132.886 7.502 12.625 1.00 0.00 H new ATOM 0 HG3 GLN A 402 133.306 5.856 13.054 1.00 0.00 H new ATOM 0 HE21 GLN A 402 131.246 8.051 14.105 1.00 0.00 H new ATOM 0 HE22 GLN A 402 131.410 7.886 15.857 1.00 0.00 H new ATOM 354 N ASN A 403 137.149 9.647 12.510 1.00 0.00 N ATOM 355 CA ASN A 403 138.589 10.034 12.423 1.00 0.00 C ATOM 356 C ASN A 403 138.905 11.178 13.394 1.00 0.00 C ATOM 357 O ASN A 403 139.949 11.197 14.018 1.00 0.00 O ATOM 358 CB ASN A 403 138.794 10.477 10.966 1.00 0.00 C ATOM 359 CG ASN A 403 140.236 10.949 10.734 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.213 10.428 11.426 1.00 0.00 O flip ATOM 361 ND2 ASN A 403 140.475 11.814 9.913 1.00 0.00 N flip ATOM 0 H ASN A 403 136.607 9.844 11.669 1.00 0.00 H new ATOM 0 HA ASN A 403 139.251 9.212 12.695 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.566 9.649 10.295 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.100 11.283 10.726 1.00 0.00 H new ATOM 0 HD21 ASN A 403 139.716 12.225 9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 403 141.434 12.129 9.768 1.00 0.00 H new ATOM 368 N ARG A 404 138.007 12.123 13.543 1.00 0.00 N ATOM 369 CA ARG A 404 138.235 13.264 14.486 1.00 0.00 C ATOM 370 C ARG A 404 137.179 13.223 15.616 1.00 0.00 C ATOM 371 O ARG A 404 136.943 14.198 16.302 1.00 0.00 O ATOM 372 CB ARG A 404 138.071 14.512 13.616 1.00 0.00 C ATOM 373 CG ARG A 404 139.126 14.489 12.504 1.00 0.00 C ATOM 374 CD ARG A 404 138.934 15.695 11.580 1.00 0.00 C ATOM 375 NE ARG A 404 137.635 15.456 10.886 1.00 0.00 N ATOM 376 CZ ARG A 404 137.141 16.370 10.099 1.00 0.00 C ATOM 377 NH1 ARG A 404 137.521 16.433 8.853 1.00 0.00 N ATOM 378 NH2 ARG A 404 136.266 17.220 10.558 1.00 0.00 N ATOM 0 H ARG A 404 137.117 12.152 13.046 1.00 0.00 H new ATOM 0 HA ARG A 404 139.211 13.236 14.971 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.070 14.541 13.185 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.183 15.411 14.222 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.126 14.508 12.938 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.044 13.565 11.932 1.00 0.00 H new ATOM 0 HD2 ARG A 404 138.912 16.626 12.147 1.00 0.00 H new ATOM 0 HD3 ARG A 404 139.753 15.777 10.865 1.00 0.00 H new ATOM 0 HE ARG A 404 137.134 14.579 11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 404 138.205 15.767 8.494 1.00 0.00 H new ATOM 0 HH12 ARG A 404 137.134 17.148 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 404 135.968 17.170 11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 404 135.879 17.936 9.943 1.00 0.00 H new ATOM 392 N VAL A 405 136.558 12.080 15.805 1.00 0.00 N ATOM 393 CA VAL A 405 135.520 11.923 16.878 1.00 0.00 C ATOM 394 C VAL A 405 136.025 12.482 18.221 1.00 0.00 C ATOM 395 O VAL A 405 137.006 12.014 18.761 1.00 0.00 O ATOM 396 CB VAL A 405 135.296 10.411 16.968 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.596 9.707 17.368 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.212 10.106 18.003 1.00 0.00 C ATOM 0 H VAL A 405 136.729 11.239 15.254 1.00 0.00 H new ATOM 0 HA VAL A 405 134.604 12.468 16.651 1.00 0.00 H new ATOM 0 HB VAL A 405 134.978 10.046 15.991 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.424 8.632 17.429 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.364 9.910 16.622 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.926 10.077 18.339 1.00 0.00 H new ATOM 0 HG21 VAL A 405 134.058 9.029 18.062 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.524 10.482 18.978 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.281 10.590 17.708 1.00 0.00 H new ATOM 408 N THR A 406 135.369 13.495 18.749 1.00 0.00 N ATOM 409 CA THR A 406 135.821 14.099 20.051 1.00 0.00 C ATOM 410 C THR A 406 135.979 13.012 21.124 1.00 0.00 C ATOM 411 O THR A 406 135.034 12.646 21.794 1.00 0.00 O ATOM 412 CB THR A 406 134.718 15.087 20.454 1.00 0.00 C ATOM 413 OG1 THR A 406 133.446 14.552 20.111 1.00 0.00 O ATOM 414 CG2 THR A 406 134.925 16.424 19.734 1.00 0.00 C ATOM 0 H THR A 406 134.543 13.928 18.336 1.00 0.00 H new ATOM 0 HA THR A 406 136.789 14.591 19.949 1.00 0.00 H new ATOM 0 HB THR A 406 134.763 15.250 21.531 1.00 0.00 H new ATOM 0 HG1 THR A 406 133.358 13.651 20.487 1.00 0.00 H new ATOM 0 HG21 THR A 406 134.138 17.120 20.025 1.00 0.00 H new ATOM 0 HG22 THR A 406 135.895 16.838 20.008 1.00 0.00 H new ATOM 0 HG23 THR A 406 134.889 16.266 18.656 1.00 0.00 H new ATOM 422 N VAL A 407 137.168 12.482 21.264 1.00 0.00 N ATOM 423 CA VAL A 407 137.411 11.400 22.259 1.00 0.00 C ATOM 424 C VAL A 407 138.270 11.915 23.419 1.00 0.00 C ATOM 425 O VAL A 407 139.276 12.570 23.225 1.00 0.00 O ATOM 426 CB VAL A 407 138.119 10.297 21.463 1.00 0.00 C ATOM 427 CG1 VAL A 407 139.455 10.809 20.898 1.00 0.00 C ATOM 428 CG2 VAL A 407 138.362 9.085 22.368 1.00 0.00 C ATOM 0 H VAL A 407 137.988 12.758 20.724 1.00 0.00 H new ATOM 0 HA VAL A 407 136.493 11.034 22.718 1.00 0.00 H new ATOM 0 HB VAL A 407 137.483 10.003 20.628 1.00 0.00 H new ATOM 0 HG11 VAL A 407 139.942 10.012 20.337 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.270 11.657 20.238 1.00 0.00 H new ATOM 0 HG13 VAL A 407 140.101 11.122 21.718 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.865 8.302 21.800 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.986 9.380 23.211 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.408 8.709 22.737 1.00 0.00 H new ATOM 438 N HIS A 408 137.868 11.624 24.626 1.00 0.00 N ATOM 439 CA HIS A 408 138.644 12.090 25.817 1.00 0.00 C ATOM 440 C HIS A 408 139.685 11.028 26.215 1.00 0.00 C ATOM 441 O HIS A 408 139.371 9.854 26.252 1.00 0.00 O ATOM 442 CB HIS A 408 137.602 12.264 26.921 1.00 0.00 C ATOM 443 CG HIS A 408 136.951 13.610 26.775 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.012 14.574 27.769 1.00 0.00 N ATOM 445 CD2 HIS A 408 136.229 14.172 25.751 1.00 0.00 C ATOM 446 CE1 HIS A 408 136.347 15.655 27.326 1.00 0.00 C ATOM 447 NE2 HIS A 408 135.849 15.465 26.102 1.00 0.00 N ATOM 0 H HIS A 408 137.032 11.081 24.842 1.00 0.00 H new ATOM 0 HA HIS A 408 139.190 13.014 25.625 1.00 0.00 H new ATOM 0 HB2 HIS A 408 136.852 11.475 26.858 1.00 0.00 H new ATOM 0 HB3 HIS A 408 138.074 12.179 27.900 1.00 0.00 H new ATOM 0 HD2 HIS A 408 135.992 13.686 24.816 1.00 0.00 H new ATOM 0 HE1 HIS A 408 136.230 16.567 27.892 1.00 0.00 H new ATOM 0 HE2 HIS A 408 135.307 16.125 25.544 1.00 0.00 H new ATOM 455 N PRO A 409 140.901 11.458 26.495 1.00 0.00 N ATOM 456 CA PRO A 409 141.968 10.496 26.882 1.00 0.00 C ATOM 457 C PRO A 409 141.643 9.847 28.229 1.00 0.00 C ATOM 458 O PRO A 409 141.998 8.712 28.481 1.00 0.00 O ATOM 459 CB PRO A 409 143.221 11.362 26.970 1.00 0.00 C ATOM 460 CG PRO A 409 142.712 12.741 27.224 1.00 0.00 C ATOM 461 CD PRO A 409 141.398 12.844 26.498 1.00 0.00 C ATOM 0 HA PRO A 409 142.081 9.673 26.176 1.00 0.00 H new ATOM 0 HB2 PRO A 409 143.877 11.028 27.774 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.799 11.317 26.047 1.00 0.00 H new ATOM 0 HG2 PRO A 409 142.582 12.917 28.292 1.00 0.00 H new ATOM 0 HG3 PRO A 409 143.417 13.489 26.861 1.00 0.00 H new ATOM 0 HD2 PRO A 409 140.709 13.517 27.008 1.00 0.00 H new ATOM 0 HD3 PRO A 409 141.527 13.227 25.486 1.00 0.00 H new ATOM 469 N GLU A 410 140.956 10.556 29.087 1.00 0.00 N ATOM 470 CA GLU A 410 140.580 9.985 30.421 1.00 0.00 C ATOM 471 C GLU A 410 139.732 8.733 30.227 1.00 0.00 C ATOM 472 O GLU A 410 139.706 7.842 31.054 1.00 0.00 O ATOM 473 CB GLU A 410 139.753 11.081 31.098 1.00 0.00 C ATOM 474 CG GLU A 410 139.412 10.672 32.535 1.00 0.00 C ATOM 475 CD GLU A 410 140.660 10.764 33.426 1.00 0.00 C ATOM 476 OE1 GLU A 410 141.655 11.319 32.985 1.00 0.00 O ATOM 477 OE2 GLU A 410 140.591 10.290 34.548 1.00 0.00 O ATOM 0 H GLU A 410 140.636 11.511 28.923 1.00 0.00 H new ATOM 0 HA GLU A 410 141.450 9.701 31.013 1.00 0.00 H new ATOM 0 HB2 GLU A 410 140.310 12.018 31.101 1.00 0.00 H new ATOM 0 HB3 GLU A 410 138.837 11.256 30.534 1.00 0.00 H new ATOM 0 HG2 GLU A 410 138.628 11.319 32.928 1.00 0.00 H new ATOM 0 HG3 GLU A 410 139.022 9.654 32.548 1.00 0.00 H new ATOM 484 N LYS A 411 139.023 8.682 29.142 1.00 0.00 N ATOM 485 CA LYS A 411 138.135 7.523 28.859 1.00 0.00 C ATOM 486 C LYS A 411 137.972 7.393 27.339 1.00 0.00 C ATOM 487 O LYS A 411 136.877 7.417 26.817 1.00 0.00 O ATOM 488 CB LYS A 411 136.767 7.826 29.540 1.00 0.00 C ATOM 489 CG LYS A 411 136.566 9.338 29.836 1.00 0.00 C ATOM 490 CD LYS A 411 135.143 9.749 29.490 1.00 0.00 C ATOM 491 CE LYS A 411 134.964 9.615 27.982 1.00 0.00 C ATOM 492 NZ LYS A 411 133.928 10.622 27.620 1.00 0.00 N ATOM 0 H LYS A 411 139.019 9.407 28.424 1.00 0.00 H new ATOM 0 HA LYS A 411 138.543 6.587 29.241 1.00 0.00 H new ATOM 0 HB2 LYS A 411 135.960 7.476 28.896 1.00 0.00 H new ATOM 0 HB3 LYS A 411 136.698 7.265 30.472 1.00 0.00 H new ATOM 0 HG2 LYS A 411 136.767 9.541 30.888 1.00 0.00 H new ATOM 0 HG3 LYS A 411 137.275 9.928 29.256 1.00 0.00 H new ATOM 0 HD2 LYS A 411 134.426 9.118 30.016 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.956 10.775 29.806 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.899 9.806 27.456 1.00 0.00 H new ATOM 0 HE3 LYS A 411 134.646 8.608 27.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.753 10.587 26.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 133.046 10.411 28.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 134.261 11.572 27.882 1.00 0.00 H new ATOM 506 N SER A 412 139.071 7.273 26.630 1.00 0.00 N ATOM 507 CA SER A 412 139.010 7.163 25.134 1.00 0.00 C ATOM 508 C SER A 412 138.085 6.023 24.695 1.00 0.00 C ATOM 509 O SER A 412 138.315 4.867 24.987 1.00 0.00 O ATOM 510 CB SER A 412 140.452 6.889 24.696 1.00 0.00 C ATOM 511 OG SER A 412 141.178 8.112 24.704 1.00 0.00 O ATOM 0 H SER A 412 140.011 7.246 27.024 1.00 0.00 H new ATOM 0 HA SER A 412 138.607 8.069 24.682 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.919 6.169 25.368 1.00 0.00 H new ATOM 0 HB3 SER A 412 140.466 6.449 23.699 1.00 0.00 H new ATOM 0 HG SER A 412 140.637 8.811 25.128 1.00 0.00 H new ATOM 517 N VAL A 413 137.037 6.360 23.990 1.00 0.00 N ATOM 518 CA VAL A 413 136.060 5.331 23.510 1.00 0.00 C ATOM 519 C VAL A 413 136.703 4.416 22.449 1.00 0.00 C ATOM 520 O VAL A 413 136.994 4.861 21.354 1.00 0.00 O ATOM 521 CB VAL A 413 134.911 6.155 22.907 1.00 0.00 C ATOM 522 CG1 VAL A 413 135.431 7.041 21.768 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.818 5.227 22.378 1.00 0.00 C ATOM 0 H VAL A 413 136.811 7.318 23.721 1.00 0.00 H new ATOM 0 HA VAL A 413 135.722 4.670 24.308 1.00 0.00 H new ATOM 0 HB VAL A 413 134.494 6.790 23.689 1.00 0.00 H new ATOM 0 HG11 VAL A 413 134.606 7.619 21.351 1.00 0.00 H new ATOM 0 HG12 VAL A 413 136.191 7.720 22.154 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.866 6.414 20.989 1.00 0.00 H new ATOM 0 HG21 VAL A 413 133.010 5.822 21.953 1.00 0.00 H new ATOM 0 HG22 VAL A 413 134.234 4.577 21.608 1.00 0.00 H new ATOM 0 HG23 VAL A 413 133.430 4.619 23.195 1.00 0.00 H new ATOM 533 N PRO A 414 136.913 3.160 22.793 1.00 0.00 N ATOM 534 CA PRO A 414 137.527 2.222 21.822 1.00 0.00 C ATOM 535 C PRO A 414 136.504 1.839 20.748 1.00 0.00 C ATOM 536 O PRO A 414 135.345 1.618 21.047 1.00 0.00 O ATOM 537 CB PRO A 414 137.902 1.015 22.676 1.00 0.00 C ATOM 538 CG PRO A 414 136.967 1.056 23.842 1.00 0.00 C ATOM 539 CD PRO A 414 136.612 2.500 24.077 1.00 0.00 C ATOM 0 HA PRO A 414 138.384 2.641 21.295 1.00 0.00 H new ATOM 0 HB2 PRO A 414 137.793 0.087 22.116 1.00 0.00 H new ATOM 0 HB3 PRO A 414 138.941 1.070 23.002 1.00 0.00 H new ATOM 0 HG2 PRO A 414 136.072 0.468 23.638 1.00 0.00 H new ATOM 0 HG3 PRO A 414 137.436 0.626 24.727 1.00 0.00 H new ATOM 0 HD2 PRO A 414 135.562 2.613 24.346 1.00 0.00 H new ATOM 0 HD3 PRO A 414 137.198 2.927 24.891 1.00 0.00 H new ATOM 547 N ARG A 415 136.908 1.780 19.499 1.00 0.00 N ATOM 548 CA ARG A 415 135.922 1.436 18.424 1.00 0.00 C ATOM 549 C ARG A 415 136.596 0.961 17.126 1.00 0.00 C ATOM 550 O ARG A 415 136.553 1.646 16.117 1.00 0.00 O ATOM 551 CB ARG A 415 135.146 2.734 18.161 1.00 0.00 C ATOM 552 CG ARG A 415 136.125 3.887 17.883 1.00 0.00 C ATOM 553 CD ARG A 415 135.355 5.142 17.483 1.00 0.00 C ATOM 554 NE ARG A 415 136.415 6.167 17.235 1.00 0.00 N ATOM 555 CZ ARG A 415 137.174 6.123 16.155 1.00 0.00 C ATOM 556 NH1 ARG A 415 136.949 5.259 15.188 1.00 0.00 N ATOM 557 NH2 ARG A 415 138.177 6.952 16.046 1.00 0.00 N ATOM 0 H ARG A 415 137.862 1.952 19.182 1.00 0.00 H new ATOM 0 HA ARG A 415 135.286 0.611 18.745 1.00 0.00 H new ATOM 0 HB2 ARG A 415 134.477 2.601 17.311 1.00 0.00 H new ATOM 0 HB3 ARG A 415 134.523 2.975 19.022 1.00 0.00 H new ATOM 0 HG2 ARG A 415 136.726 4.087 18.770 1.00 0.00 H new ATOM 0 HG3 ARG A 415 136.815 3.605 17.088 1.00 0.00 H new ATOM 0 HD2 ARG A 415 134.752 4.971 16.591 1.00 0.00 H new ATOM 0 HD3 ARG A 415 134.674 5.458 18.273 1.00 0.00 H new ATOM 0 HE ARG A 415 136.555 6.915 17.914 1.00 0.00 H new ATOM 0 HH11 ARG A 415 136.173 4.602 15.262 1.00 0.00 H new ATOM 0 HH12 ARG A 415 137.551 5.247 14.365 1.00 0.00 H new ATOM 0 HH21 ARG A 415 138.367 7.623 16.790 1.00 0.00 H new ATOM 0 HH22 ARG A 415 138.771 6.928 15.217 1.00 0.00 H new ATOM 571 N THR A 416 137.180 -0.213 17.117 1.00 0.00 N ATOM 572 CA THR A 416 137.797 -0.709 15.849 1.00 0.00 C ATOM 573 C THR A 416 136.670 -0.980 14.853 1.00 0.00 C ATOM 574 O THR A 416 136.798 -0.758 13.665 1.00 0.00 O ATOM 575 CB THR A 416 138.522 -2.009 16.215 1.00 0.00 C ATOM 576 OG1 THR A 416 137.602 -2.915 16.810 1.00 0.00 O ATOM 577 CG2 THR A 416 139.657 -1.712 17.200 1.00 0.00 C ATOM 0 H THR A 416 137.255 -0.839 17.919 1.00 0.00 H new ATOM 0 HA THR A 416 138.492 0.002 15.402 1.00 0.00 H new ATOM 0 HB THR A 416 138.939 -2.454 15.311 1.00 0.00 H new ATOM 0 HG1 THR A 416 138.066 -3.747 17.042 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.168 -2.640 17.456 1.00 0.00 H new ATOM 0 HG22 THR A 416 140.365 -1.022 16.742 1.00 0.00 H new ATOM 0 HG23 THR A 416 139.246 -1.263 18.104 1.00 0.00 H new ATOM 585 N ALA A 417 135.573 -1.493 15.345 1.00 0.00 N ATOM 586 CA ALA A 417 134.419 -1.828 14.458 1.00 0.00 C ATOM 587 C ALA A 417 133.955 -0.600 13.665 1.00 0.00 C ATOM 588 O ALA A 417 133.340 -0.727 12.625 1.00 0.00 O ATOM 589 CB ALA A 417 133.310 -2.285 15.404 1.00 0.00 C ATOM 0 H ALA A 417 135.426 -1.696 16.334 1.00 0.00 H new ATOM 0 HA ALA A 417 134.688 -2.590 13.727 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.425 -2.550 14.826 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.648 -3.154 15.968 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.065 -1.478 16.094 1.00 0.00 H new ATOM 595 N GLY A 418 134.227 0.586 14.161 1.00 0.00 N ATOM 596 CA GLY A 418 133.789 1.837 13.452 1.00 0.00 C ATOM 597 C GLY A 418 134.150 1.776 11.958 1.00 0.00 C ATOM 598 O GLY A 418 133.282 1.862 11.094 1.00 0.00 O ATOM 0 H GLY A 418 134.736 0.743 15.031 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.713 1.966 13.565 1.00 0.00 H new ATOM 0 HA3 GLY A 418 134.264 2.705 13.910 1.00 0.00 H new ATOM 602 N TYR A 419 135.412 1.613 11.634 1.00 0.00 N ATOM 603 CA TYR A 419 135.806 1.538 10.197 1.00 0.00 C ATOM 604 C TYR A 419 135.711 0.093 9.678 1.00 0.00 C ATOM 605 O TYR A 419 135.935 -0.164 8.516 1.00 0.00 O ATOM 606 CB TYR A 419 137.251 2.058 10.147 1.00 0.00 C ATOM 607 CG TYR A 419 138.164 1.174 10.973 1.00 0.00 C ATOM 608 CD1 TYR A 419 138.606 -0.052 10.460 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.574 1.586 12.249 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.458 -0.864 11.219 1.00 0.00 C ATOM 611 CE2 TYR A 419 139.424 0.773 13.010 1.00 0.00 C ATOM 612 CZ TYR A 419 139.865 -0.453 12.494 1.00 0.00 C ATOM 613 OH TYR A 419 140.708 -1.251 13.240 1.00 0.00 O ATOM 0 H TYR A 419 136.179 1.529 12.301 1.00 0.00 H new ATOM 0 HA TYR A 419 135.147 2.129 9.561 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.598 2.085 9.114 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.289 3.081 10.522 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.289 -0.372 9.478 1.00 0.00 H new ATOM 0 HD2 TYR A 419 138.234 2.531 12.646 1.00 0.00 H new ATOM 0 HE1 TYR A 419 139.801 -1.807 10.821 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.739 1.091 13.993 1.00 0.00 H new ATOM 0 HH TYR A 419 140.733 -2.151 12.854 1.00 0.00 H new ATOM 623 N SER A 420 135.358 -0.847 10.519 1.00 0.00 N ATOM 624 CA SER A 420 135.211 -2.256 10.045 1.00 0.00 C ATOM 625 C SER A 420 133.967 -2.344 9.167 1.00 0.00 C ATOM 626 O SER A 420 133.957 -2.974 8.130 1.00 0.00 O ATOM 627 CB SER A 420 135.026 -3.098 11.306 1.00 0.00 C ATOM 628 OG SER A 420 134.530 -4.387 10.954 1.00 0.00 O ATOM 0 H SER A 420 135.166 -0.700 11.510 1.00 0.00 H new ATOM 0 HA SER A 420 136.068 -2.598 9.465 1.00 0.00 H new ATOM 0 HB2 SER A 420 135.975 -3.194 11.833 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.332 -2.604 11.986 1.00 0.00 H new ATOM 0 HG SER A 420 134.263 -4.868 11.765 1.00 0.00 H new ATOM 634 N ASP A 421 132.912 -1.708 9.604 1.00 0.00 N ATOM 635 CA ASP A 421 131.636 -1.725 8.837 1.00 0.00 C ATOM 636 C ASP A 421 131.720 -0.799 7.621 1.00 0.00 C ATOM 637 O ASP A 421 131.299 -1.151 6.535 1.00 0.00 O ATOM 638 CB ASP A 421 130.575 -1.234 9.830 1.00 0.00 C ATOM 639 CG ASP A 421 130.357 -2.277 10.940 1.00 0.00 C ATOM 640 OD1 ASP A 421 130.812 -3.402 10.782 1.00 0.00 O ATOM 641 OD2 ASP A 421 129.733 -1.934 11.931 1.00 0.00 O ATOM 0 H ASP A 421 132.882 -1.171 10.471 1.00 0.00 H new ATOM 0 HA ASP A 421 131.403 -2.716 8.447 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.889 -0.287 10.269 1.00 0.00 H new ATOM 0 HB3 ASP A 421 129.637 -1.048 9.307 1.00 0.00 H new ATOM 646 N ALA A 422 132.249 0.388 7.798 1.00 0.00 N ATOM 647 CA ALA A 422 132.346 1.351 6.643 1.00 0.00 C ATOM 648 C ALA A 422 133.302 0.841 5.556 1.00 0.00 C ATOM 649 O ALA A 422 132.996 0.867 4.376 1.00 0.00 O ATOM 650 CB ALA A 422 132.897 2.640 7.247 1.00 0.00 C ATOM 0 H ALA A 422 132.617 0.735 8.684 1.00 0.00 H new ATOM 0 HA ALA A 422 131.376 1.485 6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.997 3.394 6.466 1.00 0.00 H new ATOM 0 HB2 ALA A 422 132.215 3.002 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.873 2.446 7.691 1.00 0.00 H new ATOM 656 N VAL A 423 134.464 0.409 5.943 1.00 0.00 N ATOM 657 CA VAL A 423 135.466 -0.071 4.945 1.00 0.00 C ATOM 658 C VAL A 423 135.012 -1.378 4.277 1.00 0.00 C ATOM 659 O VAL A 423 135.132 -1.539 3.078 1.00 0.00 O ATOM 660 CB VAL A 423 136.759 -0.269 5.741 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.860 -0.749 4.796 1.00 0.00 C ATOM 662 CG2 VAL A 423 137.183 1.068 6.350 1.00 0.00 C ATOM 0 H VAL A 423 134.770 0.365 6.915 1.00 0.00 H new ATOM 0 HA VAL A 423 135.598 0.641 4.130 1.00 0.00 H new ATOM 0 HB VAL A 423 136.596 -1.004 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.784 -0.892 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.562 -1.693 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 423 138.020 -0.004 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 423 138.103 0.933 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.351 1.794 5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.397 1.431 7.013 1.00 0.00 H new ATOM 672 N SER A 424 134.513 -2.316 5.035 1.00 0.00 N ATOM 673 CA SER A 424 134.077 -3.612 4.427 1.00 0.00 C ATOM 674 C SER A 424 132.945 -3.397 3.412 1.00 0.00 C ATOM 675 O SER A 424 132.884 -4.068 2.397 1.00 0.00 O ATOM 676 CB SER A 424 133.592 -4.473 5.593 1.00 0.00 C ATOM 677 OG SER A 424 134.670 -4.700 6.492 1.00 0.00 O ATOM 0 H SER A 424 134.387 -2.245 6.045 1.00 0.00 H new ATOM 0 HA SER A 424 134.894 -4.086 3.883 1.00 0.00 H new ATOM 0 HB2 SER A 424 132.771 -3.976 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 424 133.207 -5.423 5.223 1.00 0.00 H new ATOM 0 HG SER A 424 134.387 -4.482 7.404 1.00 0.00 H new ATOM 683 N VAL A 425 132.031 -2.497 3.688 1.00 0.00 N ATOM 684 CA VAL A 425 130.886 -2.279 2.748 1.00 0.00 C ATOM 685 C VAL A 425 131.334 -1.727 1.381 1.00 0.00 C ATOM 686 O VAL A 425 130.691 -2.004 0.386 1.00 0.00 O ATOM 687 CB VAL A 425 129.910 -1.330 3.457 1.00 0.00 C ATOM 688 CG1 VAL A 425 130.537 0.048 3.656 1.00 0.00 C ATOM 689 CG2 VAL A 425 128.641 -1.201 2.610 1.00 0.00 C ATOM 0 H VAL A 425 132.028 -1.907 4.520 1.00 0.00 H new ATOM 0 HA VAL A 425 130.406 -3.230 2.516 1.00 0.00 H new ATOM 0 HB VAL A 425 129.669 -1.739 4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 425 129.826 0.702 4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 425 131.437 -0.046 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 425 130.796 0.473 2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 425 127.940 -0.529 3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.897 -0.800 1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 425 128.181 -2.182 2.492 1.00 0.00 H new ATOM 699 N LEU A 426 132.416 -0.970 1.290 1.00 0.00 N ATOM 700 CA LEU A 426 132.827 -0.468 -0.068 1.00 0.00 C ATOM 701 C LEU A 426 133.503 -1.579 -0.869 1.00 0.00 C ATOM 702 O LEU A 426 133.378 -1.633 -2.079 1.00 0.00 O ATOM 703 CB LEU A 426 133.766 0.731 0.139 1.00 0.00 C ATOM 704 CG LEU A 426 135.152 0.293 0.631 1.00 0.00 C ATOM 705 CD1 LEU A 426 136.126 0.237 -0.547 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.667 1.308 1.649 1.00 0.00 C ATOM 0 H LEU A 426 133.011 -0.688 2.069 1.00 0.00 H new ATOM 0 HA LEU A 426 131.955 -0.154 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.869 1.277 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.324 1.418 0.861 1.00 0.00 H new ATOM 0 HG LEU A 426 135.075 -0.693 1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 426 137.108 -0.074 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.763 -0.478 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 426 136.201 1.224 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.652 1.002 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.739 2.289 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 426 134.979 1.359 2.493 1.00 0.00 H new ATOM 718 N ALA A 427 134.203 -2.480 -0.221 1.00 0.00 N ATOM 719 CA ALA A 427 134.851 -3.596 -0.974 1.00 0.00 C ATOM 720 C ALA A 427 133.765 -4.496 -1.551 1.00 0.00 C ATOM 721 O ALA A 427 133.873 -4.986 -2.659 1.00 0.00 O ATOM 722 CB ALA A 427 135.679 -4.364 0.059 1.00 0.00 C ATOM 0 H ALA A 427 134.352 -2.490 0.788 1.00 0.00 H new ATOM 0 HA ALA A 427 135.473 -3.241 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.183 -5.199 -0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.422 -3.698 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.023 -4.743 0.843 1.00 0.00 H new ATOM 728 N GLN A 428 132.696 -4.695 -0.807 1.00 0.00 N ATOM 729 CA GLN A 428 131.575 -5.546 -1.312 1.00 0.00 C ATOM 730 C GLN A 428 131.046 -4.936 -2.605 1.00 0.00 C ATOM 731 O GLN A 428 130.710 -5.636 -3.542 1.00 0.00 O ATOM 732 CB GLN A 428 130.512 -5.523 -0.211 1.00 0.00 C ATOM 733 CG GLN A 428 130.908 -6.493 0.911 1.00 0.00 C ATOM 734 CD GLN A 428 130.589 -7.932 0.492 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.807 -8.158 -0.412 1.00 0.00 O ATOM 736 NE2 GLN A 428 131.157 -8.922 1.124 1.00 0.00 N ATOM 0 H GLN A 428 132.556 -4.304 0.125 1.00 0.00 H new ATOM 0 HA GLN A 428 131.879 -6.570 -1.529 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.409 -4.514 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.542 -5.804 -0.622 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.971 -6.396 1.129 1.00 0.00 H new ATOM 0 HG3 GLN A 428 130.371 -6.244 1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 428 131.813 -8.734 1.882 1.00 0.00 H new ATOM 0 HE22 GLN A 428 130.945 -9.884 0.860 1.00 0.00 H new ATOM 745 N ASP A 429 131.026 -3.625 -2.678 1.00 0.00 N ATOM 746 CA ASP A 429 130.585 -2.959 -3.934 1.00 0.00 C ATOM 747 C ASP A 429 131.601 -3.318 -5.024 1.00 0.00 C ATOM 748 O ASP A 429 131.434 -4.312 -5.704 1.00 0.00 O ATOM 749 CB ASP A 429 130.562 -1.452 -3.634 1.00 0.00 C ATOM 750 CG ASP A 429 129.332 -1.107 -2.778 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.416 -1.916 -2.724 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.322 -0.035 -2.196 1.00 0.00 O ATOM 0 H ASP A 429 131.296 -2.995 -1.923 1.00 0.00 H new ATOM 0 HA ASP A 429 129.599 -3.271 -4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.473 -1.163 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.537 -0.887 -4.566 1.00 0.00 H new ATOM 757 N ARG A 430 132.664 -2.556 -5.194 1.00 0.00 N ATOM 758 CA ARG A 430 133.686 -2.904 -6.233 1.00 0.00 C ATOM 759 C ARG A 430 134.880 -1.922 -6.138 1.00 0.00 C ATOM 760 O ARG A 430 135.995 -2.352 -5.913 1.00 0.00 O ATOM 761 CB ARG A 430 132.958 -2.819 -7.596 1.00 0.00 C ATOM 762 CG ARG A 430 133.936 -2.613 -8.782 1.00 0.00 C ATOM 763 CD ARG A 430 135.121 -3.598 -8.710 1.00 0.00 C ATOM 764 NE ARG A 430 134.527 -4.932 -8.996 1.00 0.00 N ATOM 765 CZ ARG A 430 134.762 -5.936 -8.195 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.989 -6.223 -7.848 1.00 0.00 N ATOM 767 NH2 ARG A 430 133.769 -6.651 -7.740 1.00 0.00 N ATOM 0 H ARG A 430 132.864 -1.712 -4.658 1.00 0.00 H new ATOM 0 HA ARG A 430 134.100 -3.903 -6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 430 132.386 -3.733 -7.756 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.244 -1.996 -7.572 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.403 -2.750 -9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 430 134.310 -1.589 -8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 430 135.891 -3.344 -9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.593 -3.578 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 430 133.936 -5.062 -9.817 1.00 0.00 H new ATOM 0 HH11 ARG A 430 136.764 -5.662 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 430 136.172 -7.007 -7.222 1.00 0.00 H new ATOM 0 HH21 ARG A 430 132.812 -6.425 -8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 430 133.950 -7.436 -7.114 1.00 0.00 H new ATOM 781 N PRO A 431 134.631 -0.643 -6.321 1.00 0.00 N ATOM 782 CA PRO A 431 135.742 0.344 -6.259 1.00 0.00 C ATOM 783 C PRO A 431 136.361 0.401 -4.860 1.00 0.00 C ATOM 784 O PRO A 431 135.818 1.010 -3.956 1.00 0.00 O ATOM 785 CB PRO A 431 135.070 1.670 -6.613 1.00 0.00 C ATOM 786 CG PRO A 431 133.633 1.461 -6.271 1.00 0.00 C ATOM 787 CD PRO A 431 133.345 0.017 -6.593 1.00 0.00 C ATOM 0 HA PRO A 431 136.562 0.091 -6.931 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.498 2.496 -6.045 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.196 1.910 -7.669 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.446 1.673 -5.218 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.992 2.127 -6.849 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.545 -0.384 -5.970 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.036 -0.112 -7.630 1.00 0.00 H new ATOM 795 N SER A 432 137.507 -0.209 -4.685 1.00 0.00 N ATOM 796 CA SER A 432 138.180 -0.170 -3.362 1.00 0.00 C ATOM 797 C SER A 432 138.952 1.147 -3.259 1.00 0.00 C ATOM 798 O SER A 432 140.033 1.281 -3.800 1.00 0.00 O ATOM 799 CB SER A 432 139.153 -1.364 -3.381 1.00 0.00 C ATOM 800 OG SER A 432 138.947 -2.155 -2.221 1.00 0.00 O ATOM 0 H SER A 432 138.002 -0.732 -5.407 1.00 0.00 H new ATOM 0 HA SER A 432 137.491 -0.230 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.994 -1.964 -4.277 1.00 0.00 H new ATOM 0 HB3 SER A 432 140.183 -1.008 -3.415 1.00 0.00 H new ATOM 0 HG SER A 432 137.994 -2.363 -2.132 1.00 0.00 H new ATOM 806 N LEU A 433 138.407 2.122 -2.584 1.00 0.00 N ATOM 807 CA LEU A 433 139.113 3.426 -2.470 1.00 0.00 C ATOM 808 C LEU A 433 138.532 4.269 -1.347 1.00 0.00 C ATOM 809 O LEU A 433 137.586 4.996 -1.536 1.00 0.00 O ATOM 810 CB LEU A 433 138.934 4.091 -3.844 1.00 0.00 C ATOM 811 CG LEU A 433 139.421 5.555 -3.826 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.797 5.669 -3.144 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.557 6.047 -5.265 1.00 0.00 C ATOM 0 H LEU A 433 137.506 2.071 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 433 140.167 3.306 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.488 3.530 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.883 4.059 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 433 138.698 6.154 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.118 6.711 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.725 5.312 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.524 5.065 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 433 139.901 7.081 -5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.278 5.425 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 433 138.589 5.986 -5.763 1.00 0.00 H new ATOM 825 N ALA A 434 139.098 4.171 -0.175 1.00 0.00 N ATOM 826 CA ALA A 434 138.568 4.965 0.966 1.00 0.00 C ATOM 827 C ALA A 434 139.678 5.310 1.955 1.00 0.00 C ATOM 828 O ALA A 434 140.737 4.714 1.958 1.00 0.00 O ATOM 829 CB ALA A 434 137.529 4.057 1.613 1.00 0.00 C ATOM 0 H ALA A 434 139.900 3.579 0.040 1.00 0.00 H new ATOM 0 HA ALA A 434 138.145 5.917 0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.084 4.565 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 434 136.751 3.819 0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.008 3.136 1.946 1.00 0.00 H new ATOM 835 N ILE A 435 139.428 6.280 2.790 1.00 0.00 N ATOM 836 CA ILE A 435 140.446 6.699 3.796 1.00 0.00 C ATOM 837 C ILE A 435 139.942 6.387 5.209 1.00 0.00 C ATOM 838 O ILE A 435 138.840 6.748 5.577 1.00 0.00 O ATOM 839 CB ILE A 435 140.631 8.221 3.601 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.327 8.977 3.923 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.022 8.516 2.151 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.311 9.396 5.398 1.00 0.00 C ATOM 0 H ILE A 435 138.554 6.805 2.819 1.00 0.00 H new ATOM 0 HA ILE A 435 141.390 6.170 3.668 1.00 0.00 H new ATOM 0 HB ILE A 435 141.417 8.555 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 435 139.241 9.857 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.467 8.343 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.151 9.590 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 435 141.957 8.007 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.237 8.161 1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.385 9.929 5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.375 8.509 6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 435 140.161 10.048 5.600 1.00 0.00 H new ATOM 854 N VAL A 436 140.734 5.713 5.999 1.00 0.00 N ATOM 855 CA VAL A 436 140.302 5.379 7.391 1.00 0.00 C ATOM 856 C VAL A 436 141.434 5.732 8.361 1.00 0.00 C ATOM 857 O VAL A 436 142.577 5.822 7.972 1.00 0.00 O ATOM 858 CB VAL A 436 140.030 3.868 7.373 1.00 0.00 C ATOM 859 CG1 VAL A 436 139.752 3.357 8.792 1.00 0.00 C ATOM 860 CG2 VAL A 436 138.820 3.567 6.479 1.00 0.00 C ATOM 0 H VAL A 436 141.663 5.378 5.742 1.00 0.00 H new ATOM 0 HA VAL A 436 139.418 5.930 7.713 1.00 0.00 H new ATOM 0 HB VAL A 436 140.912 3.362 6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.561 2.284 8.762 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.617 3.554 9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 436 138.880 3.869 9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 436 138.632 2.493 6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 436 137.943 4.086 6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.024 3.908 5.464 1.00 0.00 H new ATOM 870 N SER A 437 141.129 5.927 9.617 1.00 0.00 N ATOM 871 CA SER A 437 142.203 6.265 10.597 1.00 0.00 C ATOM 872 C SER A 437 142.096 5.361 11.822 1.00 0.00 C ATOM 873 O SER A 437 141.013 5.071 12.295 1.00 0.00 O ATOM 874 CB SER A 437 141.956 7.722 10.978 1.00 0.00 C ATOM 875 OG SER A 437 142.911 8.119 11.953 1.00 0.00 O ATOM 0 H SER A 437 140.188 5.867 10.005 1.00 0.00 H new ATOM 0 HA SER A 437 143.201 6.122 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.032 8.359 10.097 1.00 0.00 H new ATOM 0 HB3 SER A 437 140.946 7.841 11.371 1.00 0.00 H new ATOM 0 HG SER A 437 142.760 9.056 12.196 1.00 0.00 H new ATOM 881 N GLY A 438 143.211 4.894 12.323 1.00 0.00 N ATOM 882 CA GLY A 438 143.179 3.980 13.501 1.00 0.00 C ATOM 883 C GLY A 438 143.393 4.762 14.797 1.00 0.00 C ATOM 884 O GLY A 438 144.256 5.613 14.892 1.00 0.00 O ATOM 0 H GLY A 438 144.142 5.107 11.966 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.222 3.460 13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.952 3.218 13.398 1.00 0.00 H new ATOM 888 N GLN A 439 142.608 4.458 15.797 1.00 0.00 N ATOM 889 CA GLN A 439 142.741 5.155 17.110 1.00 0.00 C ATOM 890 C GLN A 439 143.356 4.211 18.153 1.00 0.00 C ATOM 891 O GLN A 439 143.781 4.638 19.210 1.00 0.00 O ATOM 892 CB GLN A 439 141.310 5.510 17.512 1.00 0.00 C ATOM 893 CG GLN A 439 141.342 6.428 18.731 1.00 0.00 C ATOM 894 CD GLN A 439 141.886 7.795 18.314 1.00 0.00 C ATOM 895 OE1 GLN A 439 141.548 8.298 17.262 1.00 0.00 O ATOM 896 NE2 GLN A 439 142.720 8.422 19.096 1.00 0.00 N ATOM 0 H GLN A 439 141.874 3.751 15.760 1.00 0.00 H new ATOM 0 HA GLN A 439 143.386 6.031 17.045 1.00 0.00 H new ATOM 0 HB2 GLN A 439 140.799 6.003 16.685 1.00 0.00 H new ATOM 0 HB3 GLN A 439 140.748 4.604 17.739 1.00 0.00 H new ATOM 0 HG2 GLN A 439 140.341 6.533 19.149 1.00 0.00 H new ATOM 0 HG3 GLN A 439 141.969 5.996 19.511 1.00 0.00 H new ATOM 0 HE21 GLN A 439 143.005 8.001 19.980 1.00 0.00 H new ATOM 0 HE22 GLN A 439 143.087 9.334 18.824 1.00 0.00 H new ATOM 905 N GLY A 440 143.397 2.931 17.866 1.00 0.00 N ATOM 906 CA GLY A 440 143.973 1.954 18.830 1.00 0.00 C ATOM 907 C GLY A 440 143.894 0.554 18.221 1.00 0.00 C ATOM 908 O GLY A 440 143.262 0.351 17.199 1.00 0.00 O ATOM 0 H GLY A 440 143.052 2.523 16.997 1.00 0.00 H new ATOM 0 HA2 GLY A 440 145.009 2.210 19.053 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.426 1.987 19.772 1.00 0.00 H new ATOM 912 N GLY A 441 144.521 -0.414 18.839 1.00 0.00 N ATOM 913 CA GLY A 441 144.474 -1.806 18.298 1.00 0.00 C ATOM 914 C GLY A 441 145.115 -1.853 16.908 1.00 0.00 C ATOM 915 O GLY A 441 144.584 -2.456 15.993 1.00 0.00 O ATOM 0 H GLY A 441 145.064 -0.301 19.695 1.00 0.00 H new ATOM 0 HA2 GLY A 441 144.998 -2.484 18.972 1.00 0.00 H new ATOM 0 HA3 GLY A 441 143.441 -2.148 18.242 1.00 0.00 H new ATOM 919 N ALA A 442 146.252 -1.223 16.740 1.00 0.00 N ATOM 920 CA ALA A 442 146.928 -1.229 15.405 1.00 0.00 C ATOM 921 C ALA A 442 147.322 -2.657 15.014 1.00 0.00 C ATOM 922 O ALA A 442 147.240 -3.035 13.861 1.00 0.00 O ATOM 923 CB ALA A 442 148.185 -0.373 15.579 1.00 0.00 C ATOM 0 H ALA A 442 146.741 -0.705 17.470 1.00 0.00 H new ATOM 0 HA ALA A 442 146.274 -0.844 14.622 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.731 -0.333 14.637 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.900 0.636 15.876 1.00 0.00 H new ATOM 0 HB3 ALA A 442 148.820 -0.812 16.349 1.00 0.00 H new ATOM 929 N ALA A 443 147.756 -3.446 15.967 1.00 0.00 N ATOM 930 CA ALA A 443 148.167 -4.850 15.652 1.00 0.00 C ATOM 931 C ALA A 443 146.975 -5.655 15.137 1.00 0.00 C ATOM 932 O ALA A 443 147.079 -6.375 14.157 1.00 0.00 O ATOM 933 CB ALA A 443 148.661 -5.428 16.978 1.00 0.00 C ATOM 0 H ALA A 443 147.843 -3.179 16.948 1.00 0.00 H new ATOM 0 HA ALA A 443 148.933 -4.885 14.877 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.981 -6.459 16.829 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.501 -4.836 17.342 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.854 -5.401 17.710 1.00 0.00 H new ATOM 939 N GLY A 444 145.839 -5.535 15.778 1.00 0.00 N ATOM 940 CA GLY A 444 144.638 -6.287 15.324 1.00 0.00 C ATOM 941 C GLY A 444 144.090 -5.649 14.052 1.00 0.00 C ATOM 942 O GLY A 444 143.481 -6.310 13.240 1.00 0.00 O ATOM 0 H GLY A 444 145.695 -4.946 16.598 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.897 -7.329 15.138 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.876 -6.282 16.104 1.00 0.00 H new ATOM 946 N GLN A 445 144.291 -4.363 13.882 1.00 0.00 N ATOM 947 CA GLN A 445 143.772 -3.683 12.658 1.00 0.00 C ATOM 948 C GLN A 445 144.458 -4.264 11.417 1.00 0.00 C ATOM 949 O GLN A 445 143.819 -4.518 10.414 1.00 0.00 O ATOM 950 CB GLN A 445 144.112 -2.197 12.834 1.00 0.00 C ATOM 951 CG GLN A 445 143.457 -1.381 11.716 1.00 0.00 C ATOM 952 CD GLN A 445 143.723 0.111 11.946 1.00 0.00 C ATOM 953 OE1 GLN A 445 143.809 0.556 13.072 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.865 0.905 10.919 1.00 0.00 N ATOM 0 H GLN A 445 144.790 -3.760 14.536 1.00 0.00 H new ATOM 0 HA GLN A 445 142.699 -3.824 12.527 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.763 -1.847 13.805 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.193 -2.057 12.814 1.00 0.00 H new ATOM 0 HG2 GLN A 445 143.854 -1.687 10.748 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.384 -1.570 11.694 1.00 0.00 H new ATOM 0 HE21 GLN A 445 143.793 0.532 9.972 1.00 0.00 H new ATOM 0 HE22 GLN A 445 144.048 1.898 11.064 1.00 0.00 H new ATOM 963 N ARG A 446 145.751 -4.498 11.483 1.00 0.00 N ATOM 964 CA ARG A 446 146.467 -5.085 10.304 1.00 0.00 C ATOM 965 C ARG A 446 145.900 -6.470 9.982 1.00 0.00 C ATOM 966 O ARG A 446 145.637 -6.796 8.834 1.00 0.00 O ATOM 967 CB ARG A 446 147.935 -5.200 10.730 1.00 0.00 C ATOM 968 CG ARG A 446 148.577 -3.811 10.776 1.00 0.00 C ATOM 969 CD ARG A 446 150.020 -3.946 11.263 1.00 0.00 C ATOM 970 NE ARG A 446 149.889 -4.377 12.678 1.00 0.00 N ATOM 971 CZ ARG A 446 150.613 -5.365 13.134 1.00 0.00 C ATOM 972 NH1 ARG A 446 150.720 -6.472 12.450 1.00 0.00 N ATOM 973 NH2 ARG A 446 151.224 -5.248 14.281 1.00 0.00 N ATOM 0 H ARG A 446 146.336 -4.309 12.297 1.00 0.00 H new ATOM 0 HA ARG A 446 146.352 -4.470 9.411 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.002 -5.673 11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.476 -5.837 10.031 1.00 0.00 H new ATOM 0 HG2 ARG A 446 148.555 -3.353 9.787 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.014 -3.158 11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 446 150.572 -4.678 10.673 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.557 -3.001 11.183 1.00 0.00 H new ATOM 0 HE ARG A 446 149.232 -3.901 13.296 1.00 0.00 H new ATOM 0 HH11 ARG A 446 150.238 -6.568 11.556 1.00 0.00 H new ATOM 0 HH12 ARG A 446 151.286 -7.241 12.809 1.00 0.00 H new ATOM 0 HH21 ARG A 446 151.136 -4.387 14.820 1.00 0.00 H new ATOM 0 HH22 ARG A 446 151.789 -6.018 14.639 1.00 0.00 H new ATOM 987 N GLU A 447 145.701 -7.281 10.988 1.00 0.00 N ATOM 988 CA GLU A 447 145.144 -8.647 10.751 1.00 0.00 C ATOM 989 C GLU A 447 143.725 -8.527 10.172 1.00 0.00 C ATOM 990 O GLU A 447 143.270 -9.387 9.440 1.00 0.00 O ATOM 991 CB GLU A 447 145.104 -9.321 12.134 1.00 0.00 C ATOM 992 CG GLU A 447 146.523 -9.427 12.715 1.00 0.00 C ATOM 993 CD GLU A 447 146.464 -9.885 14.185 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.382 -10.201 14.659 1.00 0.00 O ATOM 995 OE2 GLU A 447 147.510 -9.908 14.814 1.00 0.00 O ATOM 0 H GLU A 447 145.900 -7.057 11.963 1.00 0.00 H new ATOM 0 HA GLU A 447 145.742 -9.222 10.045 1.00 0.00 H new ATOM 0 HB2 GLU A 447 144.469 -8.746 12.808 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.663 -10.314 12.050 1.00 0.00 H new ATOM 0 HG2 GLU A 447 147.111 -10.134 12.130 1.00 0.00 H new ATOM 0 HG3 GLU A 447 147.025 -8.462 12.647 1.00 0.00 H new ATOM 1002 N ARG A 448 143.021 -7.473 10.515 1.00 0.00 N ATOM 1003 CA ARG A 448 141.624 -7.298 10.006 1.00 0.00 C ATOM 1004 C ARG A 448 141.607 -7.052 8.494 1.00 0.00 C ATOM 1005 O ARG A 448 140.866 -7.692 7.776 1.00 0.00 O ATOM 1006 CB ARG A 448 141.057 -6.089 10.754 1.00 0.00 C ATOM 1007 CG ARG A 448 139.549 -5.995 10.494 1.00 0.00 C ATOM 1008 CD ARG A 448 138.941 -4.896 11.371 1.00 0.00 C ATOM 1009 NE ARG A 448 137.470 -5.006 11.163 1.00 0.00 N ATOM 1010 CZ ARG A 448 136.760 -5.793 11.927 1.00 0.00 C ATOM 1011 NH1 ARG A 448 136.415 -5.404 13.123 1.00 0.00 N ATOM 1012 NH2 ARG A 448 136.397 -6.970 11.495 1.00 0.00 N ATOM 0 H ARG A 448 143.354 -6.727 11.125 1.00 0.00 H new ATOM 0 HA ARG A 448 141.030 -8.196 10.176 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.248 -6.185 11.823 1.00 0.00 H new ATOM 0 HB3 ARG A 448 141.553 -5.176 10.423 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.365 -5.778 9.442 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.073 -6.951 10.710 1.00 0.00 H new ATOM 0 HD2 ARG A 448 139.203 -5.038 12.420 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.308 -3.911 11.081 1.00 0.00 H new ATOM 0 HE ARG A 448 137.017 -4.467 10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 448 136.699 -4.485 13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 448 135.861 -6.019 13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 448 136.668 -7.276 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 448 135.843 -7.584 12.092 1.00 0.00 H new ATOM 1026 N VAL A 449 142.390 -6.117 7.987 1.00 0.00 N ATOM 1027 CA VAL A 449 142.357 -5.849 6.513 1.00 0.00 C ATOM 1028 C VAL A 449 142.627 -7.136 5.730 1.00 0.00 C ATOM 1029 O VAL A 449 142.077 -7.342 4.665 1.00 0.00 O ATOM 1030 CB VAL A 449 143.411 -4.767 6.252 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.831 -5.277 6.535 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.313 -4.317 4.797 1.00 0.00 C ATOM 0 H VAL A 449 143.038 -5.540 8.523 1.00 0.00 H new ATOM 0 HA VAL A 449 141.379 -5.502 6.180 1.00 0.00 H new ATOM 0 HB VAL A 449 143.216 -3.932 6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.549 -4.481 6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.906 -5.584 7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.047 -6.129 5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.060 -3.547 4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.491 -5.168 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.318 -3.914 4.607 1.00 0.00 H new ATOM 1042 N ALA A 450 143.421 -8.030 6.270 1.00 0.00 N ATOM 1043 CA ALA A 450 143.651 -9.326 5.570 1.00 0.00 C ATOM 1044 C ALA A 450 142.315 -10.079 5.518 1.00 0.00 C ATOM 1045 O ALA A 450 142.068 -10.861 4.625 1.00 0.00 O ATOM 1046 CB ALA A 450 144.686 -10.089 6.382 1.00 0.00 C ATOM 0 H ALA A 450 143.914 -7.917 7.156 1.00 0.00 H new ATOM 0 HA ALA A 450 144.013 -9.197 4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 450 144.887 -11.049 5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.608 -9.509 6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.306 -10.257 7.390 1.00 0.00 H new ATOM 1052 N GLU A 451 141.431 -9.820 6.464 1.00 0.00 N ATOM 1053 CA GLU A 451 140.096 -10.492 6.440 1.00 0.00 C ATOM 1054 C GLU A 451 139.393 -10.107 5.130 1.00 0.00 C ATOM 1055 O GLU A 451 138.716 -10.910 4.522 1.00 0.00 O ATOM 1056 CB GLU A 451 139.319 -9.953 7.644 1.00 0.00 C ATOM 1057 CG GLU A 451 138.024 -10.755 7.805 1.00 0.00 C ATOM 1058 CD GLU A 451 137.234 -10.256 9.025 1.00 0.00 C ATOM 1059 OE1 GLU A 451 137.788 -9.512 9.819 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.081 -10.640 9.149 1.00 0.00 O ATOM 0 H GLU A 451 141.581 -9.177 7.242 1.00 0.00 H new ATOM 0 HA GLU A 451 140.170 -11.578 6.492 1.00 0.00 H new ATOM 0 HB2 GLU A 451 139.924 -10.031 8.547 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.092 -8.896 7.502 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.415 -10.660 6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.256 -11.814 7.922 1.00 0.00 H new ATOM 1067 N LEU A 452 139.598 -8.888 4.667 1.00 0.00 N ATOM 1068 CA LEU A 452 138.988 -8.472 3.361 1.00 0.00 C ATOM 1069 C LEU A 452 139.575 -9.352 2.259 1.00 0.00 C ATOM 1070 O LEU A 452 138.896 -9.743 1.330 1.00 0.00 O ATOM 1071 CB LEU A 452 139.376 -7.004 3.123 1.00 0.00 C ATOM 1072 CG LEU A 452 138.622 -6.083 4.089 1.00 0.00 C ATOM 1073 CD1 LEU A 452 139.207 -4.670 4.012 1.00 0.00 C ATOM 1074 CD2 LEU A 452 137.136 -6.041 3.699 1.00 0.00 C ATOM 0 H LEU A 452 140.156 -8.173 5.134 1.00 0.00 H new ATOM 0 HA LEU A 452 137.903 -8.578 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.450 -6.880 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.149 -6.725 2.094 1.00 0.00 H new ATOM 0 HG LEU A 452 138.723 -6.463 5.106 1.00 0.00 H new ATOM 0 HD11 LEU A 452 138.670 -4.016 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 452 140.262 -4.697 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 452 139.106 -4.289 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 452 136.598 -5.387 4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 452 137.037 -5.661 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 452 136.717 -7.046 3.753 1.00 0.00 H new ATOM 1086 N VAL A 453 140.843 -9.663 2.369 1.00 0.00 N ATOM 1087 CA VAL A 453 141.498 -10.522 1.341 1.00 0.00 C ATOM 1088 C VAL A 453 140.849 -11.911 1.327 1.00 0.00 C ATOM 1089 O VAL A 453 140.825 -12.572 0.306 1.00 0.00 O ATOM 1090 CB VAL A 453 142.977 -10.604 1.744 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.747 -11.491 0.763 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.579 -9.199 1.737 1.00 0.00 C ATOM 0 H VAL A 453 141.452 -9.357 3.128 1.00 0.00 H new ATOM 0 HA VAL A 453 141.390 -10.113 0.336 1.00 0.00 H new ATOM 0 HB VAL A 453 143.050 -11.036 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.794 -11.540 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.321 -12.494 0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 453 143.675 -11.072 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.630 -9.252 2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.496 -8.772 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.042 -8.569 2.446 1.00 0.00 H new ATOM 1102 N MET A 454 140.291 -12.349 2.436 1.00 0.00 N ATOM 1103 CA MET A 454 139.612 -13.684 2.452 1.00 0.00 C ATOM 1104 C MET A 454 138.380 -13.617 1.547 1.00 0.00 C ATOM 1105 O MET A 454 138.090 -14.533 0.803 1.00 0.00 O ATOM 1106 CB MET A 454 139.199 -13.928 3.906 1.00 0.00 C ATOM 1107 CG MET A 454 140.450 -14.076 4.778 1.00 0.00 C ATOM 1108 SD MET A 454 139.968 -14.224 6.517 1.00 0.00 S ATOM 1109 CE MET A 454 139.317 -15.910 6.441 1.00 0.00 C ATOM 0 H MET A 454 140.278 -11.843 3.322 1.00 0.00 H new ATOM 0 HA MET A 454 140.255 -14.487 2.092 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.589 -13.099 4.265 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.587 -14.827 3.975 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.017 -14.955 4.472 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.103 -13.213 4.644 1.00 0.00 H new ATOM 0 HE1 MET A 454 139.407 -16.379 7.421 1.00 0.00 H new ATOM 0 HE2 MET A 454 138.268 -15.882 6.147 1.00 0.00 H new ATOM 0 HE3 MET A 454 139.884 -16.486 5.710 1.00 0.00 H new ATOM 1119 N MET A 455 137.672 -12.513 1.588 1.00 0.00 N ATOM 1120 CA MET A 455 136.469 -12.343 0.710 1.00 0.00 C ATOM 1121 C MET A 455 136.887 -12.475 -0.760 1.00 0.00 C ATOM 1122 O MET A 455 136.104 -12.868 -1.613 1.00 0.00 O ATOM 1123 CB MET A 455 135.963 -10.916 0.996 1.00 0.00 C ATOM 1124 CG MET A 455 134.791 -10.577 0.066 1.00 0.00 C ATOM 1125 SD MET A 455 134.161 -8.926 0.466 1.00 0.00 S ATOM 1126 CE MET A 455 135.612 -7.988 -0.076 1.00 0.00 C ATOM 0 H MET A 455 137.876 -11.719 2.194 1.00 0.00 H new ATOM 0 HA MET A 455 135.700 -13.091 0.903 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.647 -10.835 2.036 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.771 -10.199 0.852 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.116 -10.612 -0.974 1.00 0.00 H new ATOM 0 HG3 MET A 455 133.999 -11.317 0.177 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.121 -7.571 0.793 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.293 -8.649 -0.613 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.297 -7.179 -0.735 1.00 0.00 H new ATOM 1136 N ALA A 456 138.126 -12.185 -1.051 1.00 0.00 N ATOM 1137 CA ALA A 456 138.629 -12.314 -2.442 1.00 0.00 C ATOM 1138 C ALA A 456 139.022 -13.771 -2.737 1.00 0.00 C ATOM 1139 O ALA A 456 139.056 -14.188 -3.879 1.00 0.00 O ATOM 1140 CB ALA A 456 139.848 -11.393 -2.503 1.00 0.00 C ATOM 0 H ALA A 456 138.817 -11.861 -0.374 1.00 0.00 H new ATOM 0 HA ALA A 456 137.878 -12.042 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.282 -11.429 -3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.544 -10.371 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.589 -11.721 -1.774 1.00 0.00 H new ATOM 1146 N ARG A 457 139.306 -14.553 -1.714 1.00 0.00 N ATOM 1147 CA ARG A 457 139.684 -15.982 -1.952 1.00 0.00 C ATOM 1148 C ARG A 457 138.492 -16.770 -2.508 1.00 0.00 C ATOM 1149 O ARG A 457 138.618 -17.500 -3.474 1.00 0.00 O ATOM 1150 CB ARG A 457 140.090 -16.552 -0.589 1.00 0.00 C ATOM 1151 CG ARG A 457 141.436 -15.974 -0.141 1.00 0.00 C ATOM 1152 CD ARG A 457 141.826 -16.596 1.204 1.00 0.00 C ATOM 1153 NE ARG A 457 143.163 -16.024 1.540 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.794 -16.431 2.612 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.485 -17.539 2.583 1.00 0.00 N ATOM 1156 NH2 ARG A 457 143.733 -15.729 3.713 1.00 0.00 N ATOM 0 H ARG A 457 139.292 -14.263 -0.736 1.00 0.00 H new ATOM 0 HA ARG A 457 140.494 -16.055 -2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.324 -16.320 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 457 140.157 -17.638 -0.648 1.00 0.00 H new ATOM 0 HG2 ARG A 457 142.202 -16.182 -0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.368 -14.890 -0.048 1.00 0.00 H new ATOM 0 HD2 ARG A 457 141.093 -16.356 1.974 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.871 -17.683 1.135 1.00 0.00 H new ATOM 0 HE ARG A 457 143.584 -15.318 0.936 1.00 0.00 H new ATOM 0 HH11 ARG A 457 144.533 -18.088 1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.977 -17.856 3.419 1.00 0.00 H new ATOM 0 HH21 ARG A 457 143.193 -14.864 3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 457 144.225 -16.047 4.548 1.00 0.00 H new ATOM 1170 N GLU A 458 137.334 -16.632 -1.903 1.00 0.00 N ATOM 1171 CA GLU A 458 136.128 -17.381 -2.386 1.00 0.00 C ATOM 1172 C GLU A 458 135.657 -16.840 -3.736 1.00 0.00 C ATOM 1173 O GLU A 458 135.083 -17.558 -4.532 1.00 0.00 O ATOM 1174 CB GLU A 458 135.059 -17.162 -1.314 1.00 0.00 C ATOM 1175 CG GLU A 458 135.500 -17.836 -0.011 1.00 0.00 C ATOM 1176 CD GLU A 458 135.562 -19.362 -0.193 1.00 0.00 C ATOM 1177 OE1 GLU A 458 135.107 -19.847 -1.220 1.00 0.00 O ATOM 1178 OE2 GLU A 458 136.067 -20.021 0.700 1.00 0.00 O ATOM 0 H GLU A 458 137.172 -16.032 -1.094 1.00 0.00 H new ATOM 0 HA GLU A 458 136.343 -18.439 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 458 134.905 -16.095 -1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 458 134.106 -17.574 -1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 458 136.478 -17.459 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.803 -17.586 0.789 1.00 0.00 H new ATOM 1185 N GLN A 459 135.901 -15.582 -4.000 1.00 0.00 N ATOM 1186 CA GLN A 459 135.471 -14.994 -5.307 1.00 0.00 C ATOM 1187 C GLN A 459 136.459 -15.373 -6.428 1.00 0.00 C ATOM 1188 O GLN A 459 136.330 -14.914 -7.547 1.00 0.00 O ATOM 1189 CB GLN A 459 135.476 -13.483 -5.081 1.00 0.00 C ATOM 1190 CG GLN A 459 134.711 -12.781 -6.209 1.00 0.00 C ATOM 1191 CD GLN A 459 133.212 -13.041 -6.053 1.00 0.00 C ATOM 1192 OE1 GLN A 459 132.686 -12.984 -4.960 1.00 0.00 O ATOM 1193 NE2 GLN A 459 132.494 -13.319 -7.108 1.00 0.00 N ATOM 0 H GLN A 459 136.378 -14.937 -3.370 1.00 0.00 H new ATOM 0 HA GLN A 459 134.493 -15.362 -5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 459 135.018 -13.249 -4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.502 -13.116 -5.043 1.00 0.00 H new ATOM 0 HG2 GLN A 459 134.909 -11.709 -6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.055 -13.146 -7.177 1.00 0.00 H new ATOM 0 HE21 GLN A 459 132.935 -13.367 -8.027 1.00 0.00 H new ATOM 0 HE22 GLN A 459 131.493 -13.488 -7.013 1.00 0.00 H new ATOM 1202 N GLY A 460 137.442 -16.207 -6.147 1.00 0.00 N ATOM 1203 CA GLY A 460 138.414 -16.602 -7.205 1.00 0.00 C ATOM 1204 C GLY A 460 139.187 -15.370 -7.669 1.00 0.00 C ATOM 1205 O GLY A 460 139.525 -15.245 -8.832 1.00 0.00 O ATOM 0 H GLY A 460 137.605 -16.625 -5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.103 -17.353 -6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 460 137.889 -17.054 -8.047 1.00 0.00 H new ATOM 1209 N ARG A 461 139.458 -14.451 -6.775 1.00 0.00 N ATOM 1210 CA ARG A 461 140.198 -13.217 -7.173 1.00 0.00 C ATOM 1211 C ARG A 461 141.363 -12.960 -6.207 1.00 0.00 C ATOM 1212 O ARG A 461 141.177 -12.906 -5.006 1.00 0.00 O ATOM 1213 CB ARG A 461 139.156 -12.101 -7.070 1.00 0.00 C ATOM 1214 CG ARG A 461 139.637 -10.867 -7.830 1.00 0.00 C ATOM 1215 CD ARG A 461 138.597 -9.749 -7.701 1.00 0.00 C ATOM 1216 NE ARG A 461 139.016 -8.715 -8.689 1.00 0.00 N ATOM 1217 CZ ARG A 461 140.067 -7.979 -8.464 1.00 0.00 C ATOM 1218 NH1 ARG A 461 141.256 -8.491 -8.613 1.00 0.00 N ATOM 1219 NH2 ARG A 461 139.928 -6.735 -8.089 1.00 0.00 N ATOM 0 H ARG A 461 139.199 -14.503 -5.790 1.00 0.00 H new ATOM 0 HA ARG A 461 140.631 -13.290 -8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 461 138.204 -12.442 -7.478 1.00 0.00 H new ATOM 0 HB3 ARG A 461 138.982 -11.849 -6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 461 140.596 -10.534 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 461 139.794 -11.112 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 461 137.594 -10.117 -7.916 1.00 0.00 H new ATOM 0 HD3 ARG A 461 138.577 -9.343 -6.690 1.00 0.00 H new ATOM 0 HE ARG A 461 138.477 -8.583 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 461 141.360 -9.463 -8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 461 142.083 -7.920 -8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 461 138.995 -6.339 -7.972 1.00 0.00 H new ATOM 0 HH22 ARG A 461 140.752 -6.160 -7.913 1.00 0.00 H new ATOM 1233 N GLU A 462 142.562 -12.790 -6.722 1.00 0.00 N ATOM 1234 CA GLU A 462 143.729 -12.527 -5.827 1.00 0.00 C ATOM 1235 C GLU A 462 143.757 -11.048 -5.452 1.00 0.00 C ATOM 1236 O GLU A 462 143.171 -10.213 -6.134 1.00 0.00 O ATOM 1237 CB GLU A 462 144.970 -12.909 -6.629 1.00 0.00 C ATOM 1238 CG GLU A 462 146.082 -13.303 -5.656 1.00 0.00 C ATOM 1239 CD GLU A 462 147.275 -13.899 -6.416 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.117 -14.225 -7.584 1.00 0.00 O ATOM 1241 OE2 GLU A 462 148.326 -14.029 -5.812 1.00 0.00 O ATOM 0 H GLU A 462 142.778 -12.823 -7.718 1.00 0.00 H new ATOM 0 HA GLU A 462 143.676 -13.099 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 462 144.745 -13.737 -7.301 1.00 0.00 H new ATOM 0 HB3 GLU A 462 145.290 -12.073 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.404 -12.429 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 462 145.703 -14.028 -4.936 1.00 0.00 H new ATOM 1248 N VAL A 463 144.424 -10.696 -4.380 1.00 0.00 N ATOM 1249 CA VAL A 463 144.447 -9.258 -3.999 1.00 0.00 C ATOM 1250 C VAL A 463 145.784 -8.836 -3.385 1.00 0.00 C ATOM 1251 O VAL A 463 146.492 -9.613 -2.775 1.00 0.00 O ATOM 1252 CB VAL A 463 143.299 -9.091 -2.994 1.00 0.00 C ATOM 1253 CG1 VAL A 463 141.979 -9.560 -3.619 1.00 0.00 C ATOM 1254 CG2 VAL A 463 143.579 -9.925 -1.750 1.00 0.00 C ATOM 0 H VAL A 463 144.941 -11.328 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 463 144.326 -8.621 -4.875 1.00 0.00 H new ATOM 0 HB VAL A 463 143.221 -8.038 -2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.171 -9.437 -2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 463 141.766 -8.966 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.061 -10.611 -3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 463 142.762 -9.804 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 463 143.665 -10.975 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 463 144.511 -9.593 -1.292 1.00 0.00 H new ATOM 1264 N GLN A 464 146.104 -7.587 -3.551 1.00 0.00 N ATOM 1265 CA GLN A 464 147.365 -7.028 -3.002 1.00 0.00 C ATOM 1266 C GLN A 464 147.059 -6.216 -1.742 1.00 0.00 C ATOM 1267 O GLN A 464 146.283 -5.310 -1.792 1.00 0.00 O ATOM 1268 CB GLN A 464 147.861 -6.087 -4.105 1.00 0.00 C ATOM 1269 CG GLN A 464 149.182 -5.446 -3.685 1.00 0.00 C ATOM 1270 CD GLN A 464 149.766 -4.659 -4.859 1.00 0.00 C ATOM 1271 OE1 GLN A 464 149.403 -4.878 -5.999 1.00 0.00 O ATOM 1272 NE2 GLN A 464 150.659 -3.739 -4.623 1.00 0.00 N ATOM 0 H GLN A 464 145.529 -6.914 -4.057 1.00 0.00 H new ATOM 0 HA GLN A 464 148.091 -7.796 -2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 464 147.994 -6.640 -5.035 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.117 -5.314 -4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.022 -4.784 -2.834 1.00 0.00 H new ATOM 0 HG3 GLN A 464 149.885 -6.215 -3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 464 150.963 -3.556 -3.666 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.054 -3.202 -5.395 1.00 0.00 H new ATOM 1281 N ILE A 465 147.653 -6.525 -0.625 1.00 0.00 N ATOM 1282 CA ILE A 465 147.377 -5.721 0.616 1.00 0.00 C ATOM 1283 C ILE A 465 148.675 -5.566 1.397 1.00 0.00 C ATOM 1284 O ILE A 465 149.504 -6.458 1.415 1.00 0.00 O ATOM 1285 CB ILE A 465 146.282 -6.457 1.437 1.00 0.00 C ATOM 1286 CG1 ILE A 465 146.815 -7.748 2.084 1.00 0.00 C ATOM 1287 CG2 ILE A 465 145.089 -6.764 0.535 1.00 0.00 C ATOM 1288 CD1 ILE A 465 147.241 -8.745 1.021 1.00 0.00 C ATOM 0 H ILE A 465 148.315 -7.293 -0.509 1.00 0.00 H new ATOM 0 HA ILE A 465 147.012 -4.722 0.378 1.00 0.00 H new ATOM 0 HB ILE A 465 145.969 -5.800 2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 465 147.661 -7.514 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 465 146.044 -8.189 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 465 144.321 -7.280 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 465 144.682 -5.833 0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 465 145.411 -7.398 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 465 147.614 -9.650 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 465 146.386 -8.994 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 465 148.029 -8.308 0.407 1.00 0.00 H new ATOM 1300 N ILE A 466 148.850 -4.454 2.053 1.00 0.00 N ATOM 1301 CA ILE A 466 150.091 -4.251 2.843 1.00 0.00 C ATOM 1302 C ILE A 466 149.746 -3.696 4.213 1.00 0.00 C ATOM 1303 O ILE A 466 149.082 -2.690 4.323 1.00 0.00 O ATOM 1304 CB ILE A 466 150.928 -3.223 2.071 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.246 -3.760 0.676 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.246 -2.952 2.821 1.00 0.00 C ATOM 1307 CD1 ILE A 466 151.839 -2.635 -0.176 1.00 0.00 C ATOM 0 H ILE A 466 148.187 -3.679 2.075 1.00 0.00 H new ATOM 0 HA ILE A 466 150.630 -5.188 2.981 1.00 0.00 H new ATOM 0 HB ILE A 466 150.360 -2.296 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 466 151.950 -4.589 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.341 -4.148 0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.836 -2.221 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.026 -2.563 3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 466 152.810 -3.880 2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.067 -3.015 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.120 -1.820 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 466 152.753 -2.268 0.291 1.00 0.00 H new ATOM 1319 N ALA A 467 150.244 -4.297 5.248 1.00 0.00 N ATOM 1320 CA ALA A 467 149.990 -3.741 6.595 1.00 0.00 C ATOM 1321 C ALA A 467 150.936 -2.561 6.765 1.00 0.00 C ATOM 1322 O ALA A 467 151.834 -2.376 5.964 1.00 0.00 O ATOM 1323 CB ALA A 467 150.332 -4.862 7.577 1.00 0.00 C ATOM 0 H ALA A 467 150.812 -5.144 5.220 1.00 0.00 H new ATOM 0 HA ALA A 467 148.965 -3.405 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.165 -4.516 8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 467 149.697 -5.726 7.379 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.378 -5.145 7.456 1.00 0.00 H new ATOM 1329 N ALA A 468 150.752 -1.762 7.779 1.00 0.00 N ATOM 1330 CA ALA A 468 151.663 -0.595 7.997 1.00 0.00 C ATOM 1331 C ALA A 468 153.119 -1.085 8.116 1.00 0.00 C ATOM 1332 O ALA A 468 153.447 -2.194 7.742 1.00 0.00 O ATOM 1333 CB ALA A 468 151.195 0.040 9.315 1.00 0.00 C ATOM 0 H ALA A 468 150.009 -1.864 8.470 1.00 0.00 H new ATOM 0 HA ALA A 468 151.630 0.119 7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.817 0.905 9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.156 0.355 9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.279 -0.690 10.120 1.00 0.00 H new ATOM 1339 N ASP A 469 153.992 -0.269 8.642 1.00 0.00 N ATOM 1340 CA ASP A 469 155.435 -0.671 8.792 1.00 0.00 C ATOM 1341 C ASP A 469 155.580 -2.067 9.434 1.00 0.00 C ATOM 1342 O ASP A 469 156.597 -2.720 9.292 1.00 0.00 O ATOM 1343 CB ASP A 469 156.032 0.388 9.724 1.00 0.00 C ATOM 1344 CG ASP A 469 157.540 0.514 9.481 1.00 0.00 C ATOM 1345 OD1 ASP A 469 157.974 0.219 8.379 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.235 0.906 10.404 1.00 0.00 O ATOM 0 H ASP A 469 153.773 0.668 8.979 1.00 0.00 H new ATOM 0 HA ASP A 469 155.932 -0.727 7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.547 1.349 9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.845 0.116 10.763 1.00 0.00 H new ATOM 1351 N ARG A 470 154.583 -2.509 10.157 1.00 0.00 N ATOM 1352 CA ARG A 470 154.660 -3.843 10.839 1.00 0.00 C ATOM 1353 C ARG A 470 154.531 -5.009 9.849 1.00 0.00 C ATOM 1354 O ARG A 470 154.681 -6.156 10.230 1.00 0.00 O ATOM 1355 CB ARG A 470 153.500 -3.856 11.843 1.00 0.00 C ATOM 1356 CG ARG A 470 153.604 -2.637 12.781 1.00 0.00 C ATOM 1357 CD ARG A 470 153.807 -3.104 14.227 1.00 0.00 C ATOM 1358 NE ARG A 470 155.161 -3.734 14.242 1.00 0.00 N ATOM 1359 CZ ARG A 470 155.513 -4.513 15.227 1.00 0.00 C ATOM 1360 NH1 ARG A 470 155.880 -4.000 16.368 1.00 0.00 N ATOM 1361 NH2 ARG A 470 155.504 -5.807 15.071 1.00 0.00 N ATOM 0 H ARG A 470 153.711 -2.001 10.307 1.00 0.00 H new ATOM 0 HA ARG A 470 155.628 -3.975 11.322 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.548 -3.837 11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.522 -4.777 12.426 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.436 -2.002 12.475 1.00 0.00 H new ATOM 0 HG3 ARG A 470 152.699 -2.034 12.709 1.00 0.00 H new ATOM 0 HD2 ARG A 470 153.753 -2.267 14.923 1.00 0.00 H new ATOM 0 HD3 ARG A 470 153.037 -3.816 14.524 1.00 0.00 H new ATOM 0 HE ARG A 470 155.813 -3.554 13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 470 155.892 -2.988 16.492 1.00 0.00 H new ATOM 0 HH12 ARG A 470 156.155 -4.611 17.137 1.00 0.00 H new ATOM 0 HH21 ARG A 470 155.222 -6.211 14.178 1.00 0.00 H new ATOM 0 HH22 ARG A 470 155.779 -6.416 15.842 1.00 0.00 H new ATOM 1375 N ARG A 471 154.250 -4.749 8.593 1.00 0.00 N ATOM 1376 CA ARG A 471 154.114 -5.877 7.620 1.00 0.00 C ATOM 1377 C ARG A 471 155.425 -6.681 7.533 1.00 0.00 C ATOM 1378 O ARG A 471 155.407 -7.833 7.156 1.00 0.00 O ATOM 1379 CB ARG A 471 153.770 -5.245 6.260 1.00 0.00 C ATOM 1380 CG ARG A 471 153.769 -6.341 5.183 1.00 0.00 C ATOM 1381 CD ARG A 471 153.365 -5.772 3.827 1.00 0.00 C ATOM 1382 NE ARG A 471 153.886 -6.768 2.854 1.00 0.00 N ATOM 1383 CZ ARG A 471 153.097 -7.681 2.363 1.00 0.00 C ATOM 1384 NH1 ARG A 471 152.021 -7.333 1.718 1.00 0.00 N ATOM 1385 NH2 ARG A 471 153.385 -8.945 2.527 1.00 0.00 N ATOM 0 H ARG A 471 154.111 -3.816 8.205 1.00 0.00 H new ATOM 0 HA ARG A 471 153.336 -6.573 7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 471 152.794 -4.762 6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 471 154.497 -4.472 6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.760 -6.789 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.080 -7.136 5.468 1.00 0.00 H new ATOM 0 HD2 ARG A 471 152.284 -5.661 3.746 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.799 -4.786 3.661 1.00 0.00 H new ATOM 0 HE ARG A 471 154.865 -6.736 2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 471 151.796 -6.346 1.597 1.00 0.00 H new ATOM 0 HH12 ARG A 471 151.403 -8.048 1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 471 154.226 -9.214 3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 471 152.769 -9.662 2.144 1.00 0.00 H new ATOM 1399 N SER A 472 156.551 -6.086 7.847 1.00 0.00 N ATOM 1400 CA SER A 472 157.848 -6.840 7.754 1.00 0.00 C ATOM 1401 C SER A 472 157.841 -8.045 8.702 1.00 0.00 C ATOM 1402 O SER A 472 158.199 -9.154 8.322 1.00 0.00 O ATOM 1403 CB SER A 472 158.926 -5.837 8.172 1.00 0.00 C ATOM 1404 OG SER A 472 158.946 -4.760 7.244 1.00 0.00 O ATOM 0 H SER A 472 156.631 -5.119 8.161 1.00 0.00 H new ATOM 0 HA SER A 472 158.020 -7.230 6.751 1.00 0.00 H new ATOM 0 HB2 SER A 472 158.723 -5.464 9.176 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.901 -6.324 8.203 1.00 0.00 H new ATOM 0 HG SER A 472 159.634 -4.114 7.508 1.00 0.00 H new ATOM 1410 N GLN A 473 157.420 -7.844 9.924 1.00 0.00 N ATOM 1411 CA GLN A 473 157.379 -8.976 10.893 1.00 0.00 C ATOM 1412 C GLN A 473 156.359 -9.996 10.411 1.00 0.00 C ATOM 1413 O GLN A 473 156.574 -11.192 10.472 1.00 0.00 O ATOM 1414 CB GLN A 473 156.948 -8.353 12.226 1.00 0.00 C ATOM 1415 CG GLN A 473 156.955 -9.418 13.330 1.00 0.00 C ATOM 1416 CD GLN A 473 158.376 -9.955 13.516 1.00 0.00 C ATOM 1417 OE1 GLN A 473 159.338 -9.217 13.416 1.00 0.00 O ATOM 1418 NE2 GLN A 473 158.550 -11.220 13.778 1.00 0.00 N ATOM 0 H GLN A 473 157.104 -6.946 10.291 1.00 0.00 H new ATOM 0 HA GLN A 473 158.336 -9.488 10.994 1.00 0.00 H new ATOM 0 HB2 GLN A 473 157.622 -7.538 12.491 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.951 -7.923 12.130 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.592 -8.990 14.264 1.00 0.00 H new ATOM 0 HG3 GLN A 473 156.279 -10.232 13.068 1.00 0.00 H new ATOM 0 HE21 GLN A 473 157.744 -11.839 13.862 1.00 0.00 H new ATOM 0 HE22 GLN A 473 159.492 -11.591 13.899 1.00 0.00 H new ATOM 1427 N MET A 474 155.245 -9.517 9.930 1.00 0.00 N ATOM 1428 CA MET A 474 154.175 -10.426 9.430 1.00 0.00 C ATOM 1429 C MET A 474 154.700 -11.286 8.268 1.00 0.00 C ATOM 1430 O MET A 474 154.273 -12.402 8.089 1.00 0.00 O ATOM 1431 CB MET A 474 153.053 -9.502 8.948 1.00 0.00 C ATOM 1432 CG MET A 474 151.811 -10.329 8.621 1.00 0.00 C ATOM 1433 SD MET A 474 150.577 -9.267 7.826 1.00 0.00 S ATOM 1434 CE MET A 474 150.129 -8.267 9.267 1.00 0.00 C ATOM 0 H MET A 474 155.028 -8.523 9.861 1.00 0.00 H new ATOM 0 HA MET A 474 153.832 -11.114 10.203 1.00 0.00 H new ATOM 0 HB2 MET A 474 152.819 -8.766 9.717 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.377 -8.950 8.066 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.074 -11.157 7.962 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.400 -10.765 9.532 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.090 -7.948 9.180 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.252 -8.860 10.174 1.00 0.00 H new ATOM 0 HE3 MET A 474 150.775 -7.390 9.317 1.00 0.00 H new ATOM 1444 N ASN A 475 155.604 -10.769 7.466 1.00 0.00 N ATOM 1445 CA ASN A 475 156.129 -11.560 6.305 1.00 0.00 C ATOM 1446 C ASN A 475 156.819 -12.826 6.795 1.00 0.00 C ATOM 1447 O ASN A 475 156.721 -13.873 6.180 1.00 0.00 O ATOM 1448 CB ASN A 475 157.143 -10.654 5.599 1.00 0.00 C ATOM 1449 CG ASN A 475 156.409 -9.608 4.758 1.00 0.00 C ATOM 1450 OD1 ASN A 475 155.231 -9.735 4.491 1.00 0.00 O ATOM 1451 ND2 ASN A 475 157.069 -8.574 4.322 1.00 0.00 N ATOM 0 H ASN A 475 156.000 -9.834 7.566 1.00 0.00 H new ATOM 0 HA ASN A 475 155.323 -11.863 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.778 -10.161 6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 475 157.797 -11.251 4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 475 156.597 -7.869 3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 475 158.058 -8.468 4.547 1.00 0.00 H new ATOM 1458 N MET A 476 157.518 -12.740 7.896 1.00 0.00 N ATOM 1459 CA MET A 476 158.223 -13.950 8.423 1.00 0.00 C ATOM 1460 C MET A 476 157.206 -15.064 8.714 1.00 0.00 C ATOM 1461 O MET A 476 157.479 -16.235 8.521 1.00 0.00 O ATOM 1462 CB MET A 476 158.910 -13.486 9.716 1.00 0.00 C ATOM 1463 CG MET A 476 160.197 -12.712 9.388 1.00 0.00 C ATOM 1464 SD MET A 476 161.401 -13.814 8.598 1.00 0.00 S ATOM 1465 CE MET A 476 161.932 -14.702 10.084 1.00 0.00 C ATOM 0 H MET A 476 157.632 -11.892 8.451 1.00 0.00 H new ATOM 0 HA MET A 476 158.942 -14.354 7.711 1.00 0.00 H new ATOM 0 HB2 MET A 476 158.233 -12.853 10.289 1.00 0.00 H new ATOM 0 HB3 MET A 476 159.145 -14.348 10.341 1.00 0.00 H new ATOM 0 HG2 MET A 476 159.969 -11.876 8.727 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.621 -12.292 10.300 1.00 0.00 H new ATOM 0 HE1 MET A 476 163.018 -14.800 10.081 1.00 0.00 H new ATOM 0 HE2 MET A 476 161.620 -14.149 10.970 1.00 0.00 H new ATOM 0 HE3 MET A 476 161.479 -15.693 10.097 1.00 0.00 H new ATOM 1475 N LYS A 477 156.041 -14.702 9.174 1.00 0.00 N ATOM 1476 CA LYS A 477 154.991 -15.721 9.486 1.00 0.00 C ATOM 1477 C LYS A 477 153.628 -15.256 8.927 1.00 0.00 C ATOM 1478 O LYS A 477 153.565 -14.681 7.861 1.00 0.00 O ATOM 1479 CB LYS A 477 155.003 -15.786 11.021 1.00 0.00 C ATOM 1480 CG LYS A 477 154.588 -14.431 11.605 1.00 0.00 C ATOM 1481 CD LYS A 477 154.683 -14.476 13.132 1.00 0.00 C ATOM 1482 CE LYS A 477 154.121 -13.179 13.720 1.00 0.00 C ATOM 1483 NZ LYS A 477 154.077 -13.417 15.194 1.00 0.00 N ATOM 0 H LYS A 477 155.766 -13.736 9.350 1.00 0.00 H new ATOM 0 HA LYS A 477 155.171 -16.699 9.040 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.322 -16.564 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.999 -16.054 11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.232 -13.643 11.214 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.569 -14.190 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 477 154.128 -15.332 13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 477 155.721 -14.606 13.438 1.00 0.00 H new ATOM 0 HE2 LYS A 477 154.755 -12.326 13.476 1.00 0.00 H new ATOM 0 HE3 LYS A 477 153.129 -12.962 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 153.702 -12.572 15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 153.461 -14.230 15.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 155.037 -13.614 15.543 1.00 0.00 H new ATOM 1497 N GLN A 478 152.544 -15.484 9.639 1.00 0.00 N ATOM 1498 CA GLN A 478 151.196 -15.021 9.154 1.00 0.00 C ATOM 1499 C GLN A 478 150.935 -15.369 7.677 1.00 0.00 C ATOM 1500 O GLN A 478 151.224 -14.596 6.784 1.00 0.00 O ATOM 1501 CB GLN A 478 151.217 -13.504 9.365 1.00 0.00 C ATOM 1502 CG GLN A 478 151.054 -13.199 10.861 1.00 0.00 C ATOM 1503 CD GLN A 478 149.646 -13.582 11.318 1.00 0.00 C ATOM 1504 OE1 GLN A 478 148.671 -13.164 10.732 1.00 0.00 O ATOM 1505 NE2 GLN A 478 149.499 -14.362 12.354 1.00 0.00 N ATOM 0 H GLN A 478 152.534 -15.971 10.535 1.00 0.00 H new ATOM 0 HA GLN A 478 150.392 -15.518 9.697 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.154 -13.087 8.997 1.00 0.00 H new ATOM 0 HB3 GLN A 478 150.414 -13.035 8.797 1.00 0.00 H new ATOM 0 HG2 GLN A 478 151.796 -13.752 11.437 1.00 0.00 H new ATOM 0 HG3 GLN A 478 151.231 -12.140 11.047 1.00 0.00 H new ATOM 0 HE21 GLN A 478 150.319 -14.714 12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.564 -14.619 12.670 1.00 0.00 H new ATOM 1514 N ASP A 479 150.359 -16.520 7.429 1.00 0.00 N ATOM 1515 CA ASP A 479 150.036 -16.931 6.032 1.00 0.00 C ATOM 1516 C ASP A 479 148.587 -16.545 5.715 1.00 0.00 C ATOM 1517 O ASP A 479 148.222 -16.351 4.571 1.00 0.00 O ATOM 1518 CB ASP A 479 150.195 -18.455 6.027 1.00 0.00 C ATOM 1519 CG ASP A 479 151.677 -18.837 6.130 1.00 0.00 C ATOM 1520 OD1 ASP A 479 152.513 -18.010 5.802 1.00 0.00 O ATOM 1521 OD2 ASP A 479 151.949 -19.952 6.542 1.00 0.00 O ATOM 0 H ASP A 479 150.097 -17.198 8.145 1.00 0.00 H new ATOM 0 HA ASP A 479 150.675 -16.453 5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 479 149.642 -18.888 6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 479 149.769 -18.869 5.113 1.00 0.00 H new ATOM 1526 N GLU A 480 147.768 -16.401 6.730 1.00 0.00 N ATOM 1527 CA GLU A 480 146.351 -15.991 6.506 1.00 0.00 C ATOM 1528 C GLU A 480 146.319 -14.537 6.063 1.00 0.00 C ATOM 1529 O GLU A 480 145.419 -14.109 5.374 1.00 0.00 O ATOM 1530 CB GLU A 480 145.656 -16.161 7.855 1.00 0.00 C ATOM 1531 CG GLU A 480 145.547 -17.654 8.183 1.00 0.00 C ATOM 1532 CD GLU A 480 144.887 -17.855 9.556 1.00 0.00 C ATOM 1533 OE1 GLU A 480 144.572 -16.868 10.204 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.707 -19.000 9.936 1.00 0.00 O ATOM 0 H GLU A 480 148.024 -16.551 7.706 1.00 0.00 H new ATOM 0 HA GLU A 480 145.859 -16.584 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 480 146.218 -15.646 8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 480 144.664 -15.710 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 480 144.963 -18.160 7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.539 -18.107 8.179 1.00 0.00 H new ATOM 1541 N ARG A 481 147.280 -13.770 6.500 1.00 0.00 N ATOM 1542 CA ARG A 481 147.323 -12.328 6.142 1.00 0.00 C ATOM 1543 C ARG A 481 147.977 -12.113 4.764 1.00 0.00 C ATOM 1544 O ARG A 481 148.224 -10.992 4.363 1.00 0.00 O ATOM 1545 CB ARG A 481 148.140 -11.682 7.259 1.00 0.00 C ATOM 1546 CG ARG A 481 147.209 -11.252 8.406 1.00 0.00 C ATOM 1547 CD ARG A 481 146.439 -12.465 8.943 1.00 0.00 C ATOM 1548 NE ARG A 481 145.759 -11.975 10.174 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.639 -12.525 10.560 1.00 0.00 C ATOM 1550 NH1 ARG A 481 143.666 -12.684 9.706 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.492 -12.919 11.796 1.00 0.00 N ATOM 0 H ARG A 481 148.045 -14.087 7.096 1.00 0.00 H new ATOM 0 HA ARG A 481 146.327 -11.892 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 481 148.887 -12.385 7.629 1.00 0.00 H new ATOM 0 HB3 ARG A 481 148.680 -10.817 6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 481 147.792 -10.798 9.207 1.00 0.00 H new ATOM 0 HG3 ARG A 481 146.509 -10.495 8.052 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.717 -12.830 8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 481 147.112 -13.293 9.167 1.00 0.00 H new ATOM 0 HE ARG A 481 146.167 -11.212 10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 481 143.781 -12.379 8.739 1.00 0.00 H new ATOM 0 HH12 ARG A 481 142.790 -13.113 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 481 145.253 -12.798 12.464 1.00 0.00 H new ATOM 0 HH22 ARG A 481 143.616 -13.348 12.094 1.00 0.00 H new ATOM 1565 N LEU A 482 148.244 -13.173 4.025 1.00 0.00 N ATOM 1566 CA LEU A 482 148.857 -13.026 2.660 1.00 0.00 C ATOM 1567 C LEU A 482 150.138 -12.196 2.727 1.00 0.00 C ATOM 1568 O LEU A 482 150.501 -11.524 1.781 1.00 0.00 O ATOM 1569 CB LEU A 482 147.794 -12.316 1.797 1.00 0.00 C ATOM 1570 CG LEU A 482 146.580 -13.234 1.518 1.00 0.00 C ATOM 1571 CD1 LEU A 482 147.029 -14.598 0.996 1.00 0.00 C ATOM 1572 CD2 LEU A 482 145.782 -13.450 2.799 1.00 0.00 C ATOM 0 H LEU A 482 148.062 -14.135 4.311 1.00 0.00 H new ATOM 0 HA LEU A 482 149.133 -13.994 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 482 147.458 -11.412 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.240 -12.005 0.852 1.00 0.00 H new ATOM 0 HG LEU A 482 145.964 -12.744 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 482 146.155 -15.222 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 482 147.587 -14.467 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 482 147.666 -15.080 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 482 144.930 -14.097 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 482 146.419 -13.918 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 482 145.426 -12.490 3.172 1.00 0.00 H new ATOM 1584 N SER A 483 150.814 -12.223 3.844 1.00 0.00 N ATOM 1585 CA SER A 483 152.079 -11.420 4.004 1.00 0.00 C ATOM 1586 C SER A 483 153.231 -11.951 3.118 1.00 0.00 C ATOM 1587 O SER A 483 154.330 -12.165 3.594 1.00 0.00 O ATOM 1588 CB SER A 483 152.442 -11.556 5.485 1.00 0.00 C ATOM 1589 OG SER A 483 153.059 -10.356 5.929 1.00 0.00 O ATOM 0 H SER A 483 150.548 -12.769 4.664 1.00 0.00 H new ATOM 0 HA SER A 483 151.927 -10.386 3.695 1.00 0.00 H new ATOM 0 HB2 SER A 483 151.547 -11.758 6.074 1.00 0.00 H new ATOM 0 HB3 SER A 483 153.116 -12.400 5.630 1.00 0.00 H new ATOM 0 HG SER A 483 153.921 -10.244 5.476 1.00 0.00 H new ATOM 1595 N GLY A 484 152.995 -12.159 1.841 1.00 0.00 N ATOM 1596 CA GLY A 484 154.070 -12.666 0.933 1.00 0.00 C ATOM 1597 C GLY A 484 153.425 -13.286 -0.313 1.00 0.00 C ATOM 1598 O GLY A 484 153.842 -14.326 -0.787 1.00 0.00 O ATOM 0 H GLY A 484 152.095 -11.997 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.735 -11.851 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.679 -13.408 1.449 1.00 0.00 H new ATOM 1602 N GLU A 485 152.410 -12.644 -0.847 1.00 0.00 N ATOM 1603 CA GLU A 485 151.716 -13.165 -2.072 1.00 0.00 C ATOM 1604 C GLU A 485 150.588 -12.217 -2.472 1.00 0.00 C ATOM 1605 O GLU A 485 149.455 -12.361 -2.053 1.00 0.00 O ATOM 1606 CB GLU A 485 151.171 -14.563 -1.725 1.00 0.00 C ATOM 1607 CG GLU A 485 150.375 -14.531 -0.413 1.00 0.00 C ATOM 1608 CD GLU A 485 149.963 -15.957 -0.013 1.00 0.00 C ATOM 1609 OE1 GLU A 485 150.154 -16.868 -0.807 1.00 0.00 O ATOM 1610 OE2 GLU A 485 149.456 -16.115 1.086 1.00 0.00 O ATOM 0 H GLU A 485 152.029 -11.771 -0.482 1.00 0.00 H new ATOM 0 HA GLU A 485 152.400 -13.230 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.533 -14.920 -2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 485 151.997 -15.268 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.978 -14.083 0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.489 -13.907 -0.531 1.00 0.00 H new ATOM 1617 N LEU A 486 150.895 -11.242 -3.287 1.00 0.00 N ATOM 1618 CA LEU A 486 149.836 -10.276 -3.720 1.00 0.00 C ATOM 1619 C LEU A 486 149.343 -10.693 -5.106 1.00 0.00 C ATOM 1620 O LEU A 486 148.377 -11.415 -5.208 1.00 0.00 O ATOM 1621 CB LEU A 486 150.513 -8.896 -3.734 1.00 0.00 C ATOM 1622 CG LEU A 486 151.226 -8.633 -2.394 1.00 0.00 C ATOM 1623 CD1 LEU A 486 151.866 -7.242 -2.425 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.230 -8.735 -1.227 1.00 0.00 C ATOM 0 H LEU A 486 151.825 -11.071 -3.670 1.00 0.00 H new ATOM 0 HA LEU A 486 148.968 -10.255 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.232 -8.845 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.769 -8.121 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 486 152.002 -9.385 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.371 -7.053 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.590 -7.192 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.093 -6.489 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 486 150.750 -8.547 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.439 -7.997 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.794 -9.734 -1.207 1.00 0.00 H new ATOM 1636 N ILE A 487 150.053 -10.339 -6.160 1.00 0.00 N ATOM 1637 CA ILE A 487 149.671 -10.819 -7.523 1.00 0.00 C ATOM 1638 C ILE A 487 150.878 -10.728 -8.450 1.00 0.00 C ATOM 1639 O ILE A 487 151.163 -11.648 -9.195 1.00 0.00 O ATOM 1640 CB ILE A 487 148.505 -9.907 -8.008 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.166 -10.414 -7.442 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.392 -9.907 -9.546 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.659 -9.460 -6.359 1.00 0.00 C ATOM 0 H ILE A 487 150.878 -9.740 -6.129 1.00 0.00 H new ATOM 0 HA ILE A 487 149.349 -11.860 -7.515 1.00 0.00 H new ATOM 0 HB ILE A 487 148.720 -8.898 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.430 -10.492 -8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.293 -11.414 -7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.569 -9.261 -9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.322 -9.538 -9.979 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.206 -10.922 -9.897 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.711 -9.827 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 487 147.390 -9.404 -5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.514 -8.468 -6.787 1.00 0.00 H new ATOM 1655 N THR A 488 151.577 -9.626 -8.429 1.00 0.00 N ATOM 1656 CA THR A 488 152.754 -9.478 -9.326 1.00 0.00 C ATOM 1657 C THR A 488 154.075 -9.671 -8.557 1.00 0.00 C ATOM 1658 O THR A 488 155.131 -9.313 -9.047 1.00 0.00 O ATOM 1659 CB THR A 488 152.666 -8.058 -9.912 1.00 0.00 C ATOM 1660 OG1 THR A 488 153.269 -7.126 -9.027 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.209 -7.635 -10.166 1.00 0.00 C ATOM 0 H THR A 488 151.383 -8.824 -7.830 1.00 0.00 H new ATOM 0 HA THR A 488 152.744 -10.236 -10.109 1.00 0.00 H new ATOM 0 HB THR A 488 153.195 -8.068 -10.865 1.00 0.00 H new ATOM 0 HG1 THR A 488 153.209 -6.226 -9.410 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.190 -6.627 -10.580 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.747 -8.326 -10.872 1.00 0.00 H new ATOM 0 HG23 THR A 488 150.656 -7.652 -9.227 1.00 0.00 H new ATOM 1669 N GLY A 489 154.031 -10.203 -7.358 1.00 0.00 N ATOM 1670 CA GLY A 489 155.292 -10.383 -6.571 1.00 0.00 C ATOM 1671 C GLY A 489 156.044 -11.625 -7.050 1.00 0.00 C ATOM 1672 O GLY A 489 156.319 -12.523 -6.275 1.00 0.00 O ATOM 0 H GLY A 489 153.180 -10.519 -6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.925 -9.502 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 489 155.057 -10.478 -5.511 1.00 0.00 H new ATOM 1676 N ARG A 490 156.376 -11.695 -8.318 1.00 0.00 N ATOM 1677 CA ARG A 490 157.100 -12.883 -8.830 1.00 0.00 C ATOM 1678 C ARG A 490 158.106 -12.443 -9.875 1.00 0.00 C ATOM 1679 O ARG A 490 159.300 -12.628 -9.725 1.00 0.00 O ATOM 1680 CB ARG A 490 156.022 -13.757 -9.464 1.00 0.00 C ATOM 1681 CG ARG A 490 156.656 -15.047 -9.985 1.00 0.00 C ATOM 1682 CD ARG A 490 155.595 -15.884 -10.702 1.00 0.00 C ATOM 1683 NE ARG A 490 156.269 -17.176 -11.020 1.00 0.00 N ATOM 1684 CZ ARG A 490 155.638 -18.097 -11.696 1.00 0.00 C ATOM 1685 NH1 ARG A 490 154.891 -17.768 -12.714 1.00 0.00 N ATOM 1686 NH2 ARG A 490 155.759 -19.351 -11.356 1.00 0.00 N ATOM 0 H ARG A 490 156.173 -10.977 -9.013 1.00 0.00 H new ATOM 0 HA ARG A 490 157.645 -13.415 -8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 490 155.249 -13.989 -8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 490 155.537 -13.221 -10.280 1.00 0.00 H new ATOM 0 HG2 ARG A 490 157.473 -14.813 -10.668 1.00 0.00 H new ATOM 0 HG3 ARG A 490 157.084 -15.614 -9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 490 154.722 -16.040 -10.069 1.00 0.00 H new ATOM 0 HD3 ARG A 490 155.247 -15.387 -11.608 1.00 0.00 H new ATOM 0 HE ARG A 490 157.226 -17.340 -10.708 1.00 0.00 H new ATOM 0 HH11 ARG A 490 154.799 -16.789 -12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 490 154.399 -18.490 -13.240 1.00 0.00 H new ATOM 0 HH21 ARG A 490 156.346 -19.610 -10.563 1.00 0.00 H new ATOM 0 HH22 ARG A 490 155.267 -20.072 -11.883 1.00 0.00 H new ATOM 1700 N ARG A 491 157.624 -11.866 -10.941 1.00 0.00 N ATOM 1701 CA ARG A 491 158.541 -11.414 -12.010 1.00 0.00 C ATOM 1702 C ARG A 491 158.625 -9.891 -12.061 1.00 0.00 C ATOM 1703 O ARG A 491 159.647 -9.336 -12.412 1.00 0.00 O ATOM 1704 CB ARG A 491 157.952 -11.975 -13.302 1.00 0.00 C ATOM 1705 CG ARG A 491 158.523 -13.375 -13.554 1.00 0.00 C ATOM 1706 CD ARG A 491 158.067 -13.884 -14.928 1.00 0.00 C ATOM 1707 NE ARG A 491 156.804 -14.633 -14.679 1.00 0.00 N ATOM 1708 CZ ARG A 491 156.318 -15.401 -15.618 1.00 0.00 C ATOM 1709 NH1 ARG A 491 155.667 -14.879 -16.621 1.00 0.00 N ATOM 1710 NH2 ARG A 491 156.486 -16.694 -15.553 1.00 0.00 N ATOM 0 H ARG A 491 156.634 -11.691 -11.113 1.00 0.00 H new ATOM 0 HA ARG A 491 159.560 -11.762 -11.842 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.865 -12.021 -13.230 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.189 -11.317 -14.138 1.00 0.00 H new ATOM 0 HG2 ARG A 491 159.612 -13.347 -13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 491 158.190 -14.059 -12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 491 157.902 -13.056 -15.618 1.00 0.00 H new ATOM 0 HD3 ARG A 491 158.823 -14.528 -15.378 1.00 0.00 H new ATOM 0 HE ARG A 491 156.323 -14.547 -13.784 1.00 0.00 H new ATOM 0 HH11 ARG A 491 155.536 -13.869 -16.674 1.00 0.00 H new ATOM 0 HH12 ARG A 491 155.289 -15.481 -17.352 1.00 0.00 H new ATOM 0 HH21 ARG A 491 156.996 -17.103 -14.770 1.00 0.00 H new ATOM 0 HH22 ARG A 491 156.107 -17.295 -16.285 1.00 0.00 H new ATOM 1724 N GLN A 492 157.565 -9.215 -11.716 1.00 0.00 N ATOM 1725 CA GLN A 492 157.589 -7.723 -11.751 1.00 0.00 C ATOM 1726 C GLN A 492 158.599 -7.172 -10.746 1.00 0.00 C ATOM 1727 O GLN A 492 159.252 -6.179 -11.003 1.00 0.00 O ATOM 1728 CB GLN A 492 156.176 -7.283 -11.363 1.00 0.00 C ATOM 1729 CG GLN A 492 155.373 -6.902 -12.609 1.00 0.00 C ATOM 1730 CD GLN A 492 154.347 -5.829 -12.237 1.00 0.00 C ATOM 1731 OE1 GLN A 492 153.076 -6.123 -12.239 1.00 0.00 O flip ATOM 1732 NE2 GLN A 492 154.710 -4.712 -11.927 1.00 0.00 N flip ATOM 0 H GLN A 492 156.684 -9.629 -11.412 1.00 0.00 H new ATOM 0 HA GLN A 492 157.882 -7.354 -12.734 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.671 -8.089 -10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 492 156.227 -6.433 -10.682 1.00 0.00 H new ATOM 0 HG2 GLN A 492 156.040 -6.530 -13.387 1.00 0.00 H new ATOM 0 HG3 GLN A 492 154.869 -7.780 -13.014 1.00 0.00 H new ATOM 0 HE21 GLN A 492 155.703 -4.481 -11.925 1.00 0.00 H new ATOM 0 HE22 GLN A 492 154.021 -4.005 -11.669 1.00 0.00 H new ATOM 1741 N LEU A 493 158.710 -7.780 -9.589 1.00 0.00 N ATOM 1742 CA LEU A 493 159.657 -7.247 -8.558 1.00 0.00 C ATOM 1743 C LEU A 493 161.044 -7.891 -8.687 1.00 0.00 C ATOM 1744 O LEU A 493 162.034 -7.315 -8.277 1.00 0.00 O ATOM 1745 CB LEU A 493 159.060 -7.608 -7.174 1.00 0.00 C ATOM 1746 CG LEU A 493 157.522 -7.471 -7.134 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.049 -7.575 -5.680 1.00 0.00 C ATOM 1748 CD2 LEU A 493 157.068 -6.130 -7.732 1.00 0.00 C ATOM 0 H LEU A 493 158.191 -8.615 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 493 159.778 -6.171 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.336 -8.631 -6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.498 -6.961 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 493 157.084 -8.271 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.964 -7.479 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.342 -8.542 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.504 -6.778 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.981 -6.062 -7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.505 -5.311 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.396 -6.065 -8.769 1.00 0.00 H new ATOM 1760 N LEU A 494 161.122 -9.093 -9.207 1.00 0.00 N ATOM 1761 CA LEU A 494 162.454 -9.771 -9.300 1.00 0.00 C ATOM 1762 C LEU A 494 163.025 -9.809 -10.729 1.00 0.00 C ATOM 1763 O LEU A 494 164.209 -9.593 -10.915 1.00 0.00 O ATOM 1764 CB LEU A 494 162.198 -11.191 -8.768 1.00 0.00 C ATOM 1765 CG LEU A 494 163.501 -11.844 -8.260 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.479 -12.044 -9.420 1.00 0.00 C ATOM 1767 CD2 LEU A 494 164.156 -10.967 -7.185 1.00 0.00 C ATOM 0 H LEU A 494 160.332 -9.628 -9.567 1.00 0.00 H new ATOM 0 HA LEU A 494 163.206 -9.227 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.469 -11.152 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.765 -11.805 -9.558 1.00 0.00 H new ATOM 0 HG LEU A 494 163.252 -12.813 -7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.394 -12.505 -9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.025 -12.691 -10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 494 164.715 -11.079 -9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 494 165.074 -11.442 -6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 494 164.390 -9.989 -7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 494 163.470 -10.846 -6.347 1.00 0.00 H new ATOM 1779 N GLU A 495 162.233 -10.131 -11.728 1.00 0.00 N ATOM 1780 CA GLU A 495 162.807 -10.234 -13.112 1.00 0.00 C ATOM 1781 C GLU A 495 162.495 -9.018 -13.997 1.00 0.00 C ATOM 1782 O GLU A 495 163.042 -8.895 -15.078 1.00 0.00 O ATOM 1783 CB GLU A 495 162.181 -11.499 -13.697 1.00 0.00 C ATOM 1784 CG GLU A 495 162.653 -12.708 -12.881 1.00 0.00 C ATOM 1785 CD GLU A 495 162.064 -14.008 -13.448 1.00 0.00 C ATOM 1786 OE1 GLU A 495 161.496 -13.971 -14.526 1.00 0.00 O ATOM 1787 OE2 GLU A 495 162.189 -15.025 -12.784 1.00 0.00 O ATOM 0 H GLU A 495 161.234 -10.323 -11.649 1.00 0.00 H new ATOM 0 HA GLU A 495 163.896 -10.269 -13.071 1.00 0.00 H new ATOM 0 HB2 GLU A 495 161.094 -11.428 -13.672 1.00 0.00 H new ATOM 0 HB3 GLU A 495 162.469 -11.614 -14.742 1.00 0.00 H new ATOM 0 HG2 GLU A 495 163.742 -12.760 -12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 495 162.352 -12.590 -11.840 1.00 0.00 H new ATOM 1794 N GLY A 496 161.655 -8.111 -13.565 1.00 0.00 N ATOM 1795 CA GLY A 496 161.362 -6.905 -14.406 1.00 0.00 C ATOM 1796 C GLY A 496 160.161 -7.150 -15.333 1.00 0.00 C ATOM 1797 O GLY A 496 159.553 -6.210 -15.815 1.00 0.00 O ATOM 0 H GLY A 496 161.161 -8.150 -12.673 1.00 0.00 H new ATOM 0 HA2 GLY A 496 161.158 -6.050 -13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.239 -6.653 -15.002 1.00 0.00 H new ATOM 1801 N MET A 497 159.832 -8.388 -15.615 1.00 0.00 N ATOM 1802 CA MET A 497 158.687 -8.660 -16.543 1.00 0.00 C ATOM 1803 C MET A 497 157.396 -8.147 -15.916 1.00 0.00 C ATOM 1804 O MET A 497 157.421 -7.553 -14.859 1.00 0.00 O ATOM 1805 CB MET A 497 158.652 -10.178 -16.726 1.00 0.00 C ATOM 1806 CG MET A 497 159.542 -10.556 -17.912 1.00 0.00 C ATOM 1807 SD MET A 497 159.468 -12.342 -18.173 1.00 0.00 S ATOM 1808 CE MET A 497 160.521 -12.800 -16.779 1.00 0.00 C ATOM 0 H MET A 497 160.301 -9.215 -15.247 1.00 0.00 H new ATOM 0 HA MET A 497 158.799 -8.159 -17.505 1.00 0.00 H new ATOM 0 HB2 MET A 497 159.000 -10.675 -15.820 1.00 0.00 H new ATOM 0 HB3 MET A 497 157.630 -10.513 -16.900 1.00 0.00 H new ATOM 0 HG2 MET A 497 159.213 -10.032 -18.809 1.00 0.00 H new ATOM 0 HG3 MET A 497 160.570 -10.247 -17.722 1.00 0.00 H new ATOM 0 HE1 MET A 497 160.578 -13.886 -16.708 1.00 0.00 H new ATOM 0 HE2 MET A 497 161.521 -12.393 -16.929 1.00 0.00 H new ATOM 0 HE3 MET A 497 160.100 -12.397 -15.858 1.00 0.00 H new ATOM 1818 N ALA A 498 156.276 -8.320 -16.569 1.00 0.00 N ATOM 1819 CA ALA A 498 155.003 -7.782 -16.010 1.00 0.00 C ATOM 1820 C ALA A 498 154.043 -8.909 -15.627 1.00 0.00 C ATOM 1821 O ALA A 498 154.090 -9.998 -16.170 1.00 0.00 O ATOM 1822 CB ALA A 498 154.414 -6.934 -17.141 1.00 0.00 C ATOM 0 H ALA A 498 156.189 -8.808 -17.460 1.00 0.00 H new ATOM 0 HA ALA A 498 155.170 -7.208 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.470 -6.497 -16.815 1.00 0.00 H new ATOM 0 HB2 ALA A 498 155.112 -6.138 -17.400 1.00 0.00 H new ATOM 0 HB3 ALA A 498 154.240 -7.563 -18.014 1.00 0.00 H new ATOM 1828 N PHE A 499 153.171 -8.640 -14.692 1.00 0.00 N ATOM 1829 CA PHE A 499 152.187 -9.670 -14.252 1.00 0.00 C ATOM 1830 C PHE A 499 150.769 -9.209 -14.585 1.00 0.00 C ATOM 1831 O PHE A 499 150.486 -8.029 -14.615 1.00 0.00 O ATOM 1832 CB PHE A 499 152.376 -9.806 -12.733 1.00 0.00 C ATOM 1833 CG PHE A 499 152.659 -11.252 -12.418 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.919 -11.779 -12.692 1.00 0.00 C ATOM 1835 CD2 PHE A 499 151.659 -12.063 -11.877 1.00 0.00 C ATOM 1836 CE1 PHE A 499 154.185 -13.125 -12.433 1.00 0.00 C ATOM 1837 CE2 PHE A 499 151.922 -13.411 -11.611 1.00 0.00 C ATOM 1838 CZ PHE A 499 153.185 -13.944 -11.887 1.00 0.00 C ATOM 0 H PHE A 499 153.098 -7.744 -14.211 1.00 0.00 H new ATOM 0 HA PHE A 499 152.340 -10.625 -14.754 1.00 0.00 H new ATOM 0 HB2 PHE A 499 153.199 -9.176 -12.395 1.00 0.00 H new ATOM 0 HB3 PHE A 499 151.481 -9.471 -12.208 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.691 -11.146 -13.105 1.00 0.00 H new ATOM 0 HD2 PHE A 499 150.684 -11.650 -11.664 1.00 0.00 H new ATOM 0 HE1 PHE A 499 155.160 -13.535 -12.653 1.00 0.00 H new ATOM 0 HE2 PHE A 499 151.150 -14.040 -11.193 1.00 0.00 H new ATOM 0 HZ PHE A 499 153.390 -14.984 -11.680 1.00 0.00 H new ATOM 1848 N THR A 500 149.889 -10.145 -14.860 1.00 0.00 N ATOM 1849 CA THR A 500 148.475 -9.809 -15.225 1.00 0.00 C ATOM 1850 C THR A 500 147.917 -8.724 -14.296 1.00 0.00 C ATOM 1851 O THR A 500 147.553 -9.012 -13.174 1.00 0.00 O ATOM 1852 CB THR A 500 147.693 -11.111 -15.042 1.00 0.00 C ATOM 1853 OG1 THR A 500 148.273 -12.128 -15.847 1.00 0.00 O ATOM 1854 CG2 THR A 500 146.236 -10.893 -15.462 1.00 0.00 C ATOM 0 H THR A 500 150.096 -11.144 -14.846 1.00 0.00 H new ATOM 0 HA THR A 500 148.403 -9.423 -16.242 1.00 0.00 H new ATOM 0 HB THR A 500 147.728 -11.414 -13.995 1.00 0.00 H new ATOM 0 HG1 THR A 500 147.774 -12.963 -15.729 1.00 0.00 H new ATOM 0 HG21 THR A 500 145.677 -11.820 -15.332 1.00 0.00 H new ATOM 0 HG22 THR A 500 145.792 -10.112 -14.844 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.200 -10.591 -16.509 1.00 0.00 H new ATOM 1862 N PRO A 501 147.881 -7.502 -14.784 1.00 0.00 N ATOM 1863 CA PRO A 501 147.377 -6.397 -13.946 1.00 0.00 C ATOM 1864 C PRO A 501 145.887 -6.580 -13.720 1.00 0.00 C ATOM 1865 O PRO A 501 145.087 -6.485 -14.632 1.00 0.00 O ATOM 1866 CB PRO A 501 147.646 -5.154 -14.797 1.00 0.00 C ATOM 1867 CG PRO A 501 147.693 -5.658 -16.200 1.00 0.00 C ATOM 1868 CD PRO A 501 148.281 -7.037 -16.124 1.00 0.00 C ATOM 0 HA PRO A 501 147.845 -6.339 -12.963 1.00 0.00 H new ATOM 0 HB2 PRO A 501 146.860 -4.410 -14.670 1.00 0.00 H new ATOM 0 HB3 PRO A 501 148.585 -4.677 -14.516 1.00 0.00 H new ATOM 0 HG2 PRO A 501 146.696 -5.683 -16.639 1.00 0.00 H new ATOM 0 HG3 PRO A 501 148.302 -5.008 -16.828 1.00 0.00 H new ATOM 0 HD2 PRO A 501 147.890 -7.685 -16.908 1.00 0.00 H new ATOM 0 HD3 PRO A 501 149.365 -7.019 -16.237 1.00 0.00 H new ATOM 1876 N GLY A 502 145.515 -6.829 -12.504 1.00 0.00 N ATOM 1877 CA GLY A 502 144.069 -7.000 -12.188 1.00 0.00 C ATOM 1878 C GLY A 502 143.893 -7.405 -10.729 1.00 0.00 C ATOM 1879 O GLY A 502 143.064 -8.226 -10.399 1.00 0.00 O ATOM 0 H GLY A 502 146.147 -6.923 -11.709 1.00 0.00 H new ATOM 0 HA2 GLY A 502 143.535 -6.070 -12.382 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.634 -7.759 -12.839 1.00 0.00 H new ATOM 1883 N SER A 503 144.692 -6.848 -9.864 1.00 0.00 N ATOM 1884 CA SER A 503 144.616 -7.196 -8.416 1.00 0.00 C ATOM 1885 C SER A 503 143.655 -6.270 -7.657 1.00 0.00 C ATOM 1886 O SER A 503 143.182 -5.284 -8.174 1.00 0.00 O ATOM 1887 CB SER A 503 146.043 -6.983 -7.918 1.00 0.00 C ATOM 1888 OG SER A 503 146.501 -5.715 -8.374 1.00 0.00 O ATOM 0 H SER A 503 145.404 -6.157 -10.101 1.00 0.00 H new ATOM 0 HA SER A 503 144.243 -8.208 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 503 146.074 -7.027 -6.829 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.694 -7.775 -8.287 1.00 0.00 H new ATOM 0 HG SER A 503 147.417 -5.565 -8.059 1.00 0.00 H new ATOM 1894 N THR A 504 143.440 -6.567 -6.409 1.00 0.00 N ATOM 1895 CA THR A 504 142.593 -5.687 -5.542 1.00 0.00 C ATOM 1896 C THR A 504 143.540 -5.092 -4.511 1.00 0.00 C ATOM 1897 O THR A 504 143.846 -5.724 -3.517 1.00 0.00 O ATOM 1898 CB THR A 504 141.570 -6.604 -4.871 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.981 -7.453 -5.850 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.483 -5.761 -4.193 1.00 0.00 C ATOM 0 H THR A 504 143.817 -7.391 -5.941 1.00 0.00 H new ATOM 0 HA THR A 504 142.075 -4.892 -6.079 1.00 0.00 H new ATOM 0 HB THR A 504 142.069 -7.213 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.131 -7.804 -5.510 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.757 -6.419 -3.716 1.00 0.00 H new ATOM 0 HG22 THR A 504 140.938 -5.117 -3.440 1.00 0.00 H new ATOM 0 HG23 THR A 504 139.981 -5.146 -4.940 1.00 0.00 H new ATOM 1908 N VAL A 505 144.062 -3.917 -4.760 1.00 0.00 N ATOM 1909 CA VAL A 505 145.069 -3.350 -3.815 1.00 0.00 C ATOM 1910 C VAL A 505 144.427 -2.602 -2.652 1.00 0.00 C ATOM 1911 O VAL A 505 143.545 -1.786 -2.816 1.00 0.00 O ATOM 1912 CB VAL A 505 145.938 -2.401 -4.649 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.034 -1.777 -3.758 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.589 -3.182 -5.800 1.00 0.00 C ATOM 0 H VAL A 505 143.838 -3.333 -5.566 1.00 0.00 H new ATOM 0 HA VAL A 505 145.650 -4.152 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 505 145.315 -1.606 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.649 -1.104 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.568 -1.219 -2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.660 -2.567 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.207 -2.508 -6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.210 -3.980 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.813 -3.613 -6.432 1.00 0.00 H new ATOM 1924 N ILE A 506 144.883 -2.916 -1.472 1.00 0.00 N ATOM 1925 CA ILE A 506 144.378 -2.300 -0.230 1.00 0.00 C ATOM 1926 C ILE A 506 145.610 -2.012 0.646 1.00 0.00 C ATOM 1927 O ILE A 506 146.114 -2.916 1.290 1.00 0.00 O ATOM 1928 CB ILE A 506 143.559 -3.424 0.431 1.00 0.00 C ATOM 1929 CG1 ILE A 506 142.485 -3.970 -0.515 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.919 -2.930 1.719 1.00 0.00 C ATOM 1931 CD1 ILE A 506 141.855 -5.213 0.122 1.00 0.00 C ATOM 0 H ILE A 506 145.618 -3.607 -1.321 1.00 0.00 H new ATOM 0 HA ILE A 506 143.798 -1.389 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 506 144.246 -4.237 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 506 141.723 -3.212 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 506 142.924 -4.222 -1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.344 -3.737 2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 506 143.697 -2.605 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.257 -2.093 1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 506 141.088 -5.613 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.624 -5.968 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 506 141.404 -4.944 1.077 1.00 0.00 H new ATOM 1943 N VAL A 507 146.146 -0.813 0.646 1.00 0.00 N ATOM 1944 CA VAL A 507 147.391 -0.576 1.450 1.00 0.00 C ATOM 1945 C VAL A 507 147.138 0.202 2.775 1.00 0.00 C ATOM 1946 O VAL A 507 146.892 1.394 2.807 1.00 0.00 O ATOM 1947 CB VAL A 507 148.327 0.157 0.460 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.963 1.636 0.330 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.779 0.032 0.917 1.00 0.00 C ATOM 0 H VAL A 507 145.787 -0.005 0.137 1.00 0.00 H new ATOM 0 HA VAL A 507 147.831 -1.503 1.819 1.00 0.00 H new ATOM 0 HB VAL A 507 148.204 -0.313 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.642 2.117 -0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.939 1.728 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 507 148.048 2.118 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.428 0.552 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.888 0.476 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.058 -1.021 0.959 1.00 0.00 H new ATOM 1959 N ASP A 508 147.219 -0.502 3.881 1.00 0.00 N ATOM 1960 CA ASP A 508 147.034 0.136 5.226 1.00 0.00 C ATOM 1961 C ASP A 508 148.377 0.678 5.721 1.00 0.00 C ATOM 1962 O ASP A 508 149.264 -0.089 6.071 1.00 0.00 O ATOM 1963 CB ASP A 508 146.551 -0.990 6.142 1.00 0.00 C ATOM 1964 CG ASP A 508 145.105 -1.367 5.799 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.496 -0.687 4.987 1.00 0.00 O ATOM 1966 OD2 ASP A 508 144.624 -2.326 6.371 1.00 0.00 O ATOM 0 H ASP A 508 147.408 -1.504 3.909 1.00 0.00 H new ATOM 0 HA ASP A 508 146.329 0.967 5.200 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.197 -1.861 6.032 1.00 0.00 H new ATOM 0 HB3 ASP A 508 146.615 -0.675 7.183 1.00 0.00 H new ATOM 1971 N GLN A 509 148.559 1.982 5.727 1.00 0.00 N ATOM 1972 CA GLN A 509 149.881 2.532 6.158 1.00 0.00 C ATOM 1973 C GLN A 509 149.819 3.596 7.267 1.00 0.00 C ATOM 1974 O GLN A 509 149.323 4.695 7.078 1.00 0.00 O ATOM 1975 CB GLN A 509 150.461 3.181 4.894 1.00 0.00 C ATOM 1976 CG GLN A 509 150.757 2.146 3.803 1.00 0.00 C ATOM 1977 CD GLN A 509 151.547 0.956 4.371 1.00 0.00 C ATOM 1978 OE1 GLN A 509 152.475 1.170 5.262 1.00 0.00 O flip ATOM 1979 NE2 GLN A 509 151.310 -0.177 4.006 1.00 0.00 N flip ATOM 0 H GLN A 509 147.861 2.675 5.457 1.00 0.00 H new ATOM 0 HA GLN A 509 150.474 1.722 6.582 1.00 0.00 H new ATOM 0 HB2 GLN A 509 149.758 3.921 4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 509 151.378 3.713 5.147 1.00 0.00 H new ATOM 0 HG2 GLN A 509 149.822 1.792 3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.325 2.613 2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 509 150.585 -0.347 3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 509 151.836 -0.959 4.396 1.00 0.00 H new ATOM 1988 N GLY A 510 150.389 3.299 8.407 1.00 0.00 N ATOM 1989 CA GLY A 510 150.461 4.323 9.493 1.00 0.00 C ATOM 1990 C GLY A 510 151.514 5.353 9.050 1.00 0.00 C ATOM 1991 O GLY A 510 151.351 6.550 9.177 1.00 0.00 O ATOM 0 H GLY A 510 150.806 2.396 8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.492 4.799 9.643 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.741 3.864 10.441 1.00 0.00 H new ATOM 1995 N GLU A 511 152.576 4.841 8.485 1.00 0.00 N ATOM 1996 CA GLU A 511 153.672 5.667 7.956 1.00 0.00 C ATOM 1997 C GLU A 511 153.319 6.047 6.530 1.00 0.00 C ATOM 1998 O GLU A 511 152.669 5.306 5.823 1.00 0.00 O ATOM 1999 CB GLU A 511 154.927 4.782 8.003 1.00 0.00 C ATOM 2000 CG GLU A 511 155.365 4.585 9.460 1.00 0.00 C ATOM 2001 CD GLU A 511 156.549 3.608 9.540 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.053 3.211 8.499 1.00 0.00 O ATOM 2003 OE2 GLU A 511 156.931 3.269 10.649 1.00 0.00 O ATOM 0 H GLU A 511 152.722 3.838 8.370 1.00 0.00 H new ATOM 0 HA GLU A 511 153.838 6.583 8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 511 154.721 3.816 7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.731 5.244 7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 511 155.648 5.544 9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 511 154.531 4.203 10.048 1.00 0.00 H new ATOM 2010 N LYS A 512 153.725 7.193 6.120 1.00 0.00 N ATOM 2011 CA LYS A 512 153.402 7.654 4.738 1.00 0.00 C ATOM 2012 C LYS A 512 154.583 7.398 3.793 1.00 0.00 C ATOM 2013 O LYS A 512 154.445 7.470 2.588 1.00 0.00 O ATOM 2014 CB LYS A 512 153.128 9.145 4.917 1.00 0.00 C ATOM 2015 CG LYS A 512 151.867 9.292 5.765 1.00 0.00 C ATOM 2016 CD LYS A 512 151.605 10.760 6.095 1.00 0.00 C ATOM 2017 CE LYS A 512 150.392 10.827 7.023 1.00 0.00 C ATOM 2018 NZ LYS A 512 150.236 12.265 7.376 1.00 0.00 N ATOM 0 H LYS A 512 154.273 7.848 6.677 1.00 0.00 H new ATOM 0 HA LYS A 512 152.558 7.130 4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 512 153.973 9.633 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 512 152.995 9.627 3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 512 151.013 8.877 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 512 151.974 8.721 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 512 152.477 11.204 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 512 151.419 11.328 5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 512 149.499 10.446 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 512 150.547 10.219 7.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 149.421 12.380 8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 151.097 12.601 7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 150.081 12.820 6.510 1.00 0.00 H new ATOM 2032 N LEU A 513 155.732 7.070 4.331 1.00 0.00 N ATOM 2033 CA LEU A 513 156.915 6.775 3.467 1.00 0.00 C ATOM 2034 C LEU A 513 156.640 5.516 2.633 1.00 0.00 C ATOM 2035 O LEU A 513 157.000 5.430 1.467 1.00 0.00 O ATOM 2036 CB LEU A 513 158.069 6.536 4.447 1.00 0.00 C ATOM 2037 CG LEU A 513 159.356 6.226 3.679 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.791 7.452 2.876 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.457 5.857 4.672 1.00 0.00 C ATOM 0 H LEU A 513 155.901 6.994 5.334 1.00 0.00 H new ATOM 0 HA LEU A 513 157.141 7.581 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.213 7.417 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 513 157.825 5.708 5.113 1.00 0.00 H new ATOM 0 HG LEU A 513 159.177 5.395 2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.708 7.224 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.006 7.721 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.970 8.286 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.376 5.635 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.629 6.692 5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.152 4.980 5.244 1.00 0.00 H new ATOM 2051 N SER A 514 155.996 4.541 3.227 1.00 0.00 N ATOM 2052 CA SER A 514 155.691 3.281 2.489 1.00 0.00 C ATOM 2053 C SER A 514 154.373 3.399 1.717 1.00 0.00 C ATOM 2054 O SER A 514 154.119 2.628 0.811 1.00 0.00 O ATOM 2055 CB SER A 514 155.596 2.204 3.575 1.00 0.00 C ATOM 2056 OG SER A 514 154.594 2.567 4.518 1.00 0.00 O ATOM 0 H SER A 514 155.669 4.566 4.193 1.00 0.00 H new ATOM 0 HA SER A 514 156.454 3.048 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 514 155.356 1.240 3.126 1.00 0.00 H new ATOM 0 HB3 SER A 514 156.558 2.092 4.076 1.00 0.00 H new ATOM 0 HG SER A 514 153.875 1.901 4.504 1.00 0.00 H new ATOM 2062 N LEU A 515 153.548 4.366 2.036 1.00 0.00 N ATOM 2063 CA LEU A 515 152.267 4.531 1.284 1.00 0.00 C ATOM 2064 C LEU A 515 152.553 5.070 -0.122 1.00 0.00 C ATOM 2065 O LEU A 515 152.035 4.578 -1.103 1.00 0.00 O ATOM 2066 CB LEU A 515 151.451 5.544 2.098 1.00 0.00 C ATOM 2067 CG LEU A 515 150.115 5.834 1.397 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.251 4.575 1.387 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.375 6.944 2.148 1.00 0.00 C ATOM 0 H LEU A 515 153.706 5.045 2.781 1.00 0.00 H new ATOM 0 HA LEU A 515 151.732 3.589 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.268 5.154 3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.017 6.468 2.215 1.00 0.00 H new ATOM 0 HG LEU A 515 150.311 6.148 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.305 4.787 0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.772 3.780 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.058 4.258 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.427 7.150 1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.186 6.626 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 515 149.985 7.847 2.155 1.00 0.00 H new ATOM 2081 N LYS A 516 153.363 6.094 -0.213 1.00 0.00 N ATOM 2082 CA LYS A 516 153.678 6.702 -1.546 1.00 0.00 C ATOM 2083 C LYS A 516 154.543 5.789 -2.423 1.00 0.00 C ATOM 2084 O LYS A 516 154.269 5.626 -3.601 1.00 0.00 O ATOM 2085 CB LYS A 516 154.405 8.010 -1.229 1.00 0.00 C ATOM 2086 CG LYS A 516 154.414 8.893 -2.476 1.00 0.00 C ATOM 2087 CD LYS A 516 154.904 10.295 -2.113 1.00 0.00 C ATOM 2088 CE LYS A 516 156.358 10.231 -1.640 1.00 0.00 C ATOM 2089 NZ LYS A 516 156.861 11.625 -1.777 1.00 0.00 N ATOM 0 H LYS A 516 153.823 6.539 0.581 1.00 0.00 H new ATOM 0 HA LYS A 516 152.767 6.862 -2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 516 153.909 8.526 -0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.426 7.804 -0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 516 155.061 8.457 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.412 8.947 -2.902 1.00 0.00 H new ATOM 0 HD2 LYS A 516 154.822 10.954 -2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 516 154.276 10.718 -1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 516 156.424 9.886 -0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 516 156.942 9.538 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 157.854 11.667 -1.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.791 11.923 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.290 12.260 -1.184 1.00 0.00 H new ATOM 2103 N GLU A 517 155.589 5.207 -1.882 1.00 0.00 N ATOM 2104 CA GLU A 517 156.459 4.331 -2.735 1.00 0.00 C ATOM 2105 C GLU A 517 155.658 3.119 -3.229 1.00 0.00 C ATOM 2106 O GLU A 517 155.771 2.712 -4.375 1.00 0.00 O ATOM 2107 CB GLU A 517 157.647 3.925 -1.849 1.00 0.00 C ATOM 2108 CG GLU A 517 157.172 3.112 -0.646 1.00 0.00 C ATOM 2109 CD GLU A 517 158.380 2.772 0.233 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.904 3.679 0.857 1.00 0.00 O ATOM 2111 OE2 GLU A 517 158.758 1.613 0.264 1.00 0.00 O ATOM 0 H GLU A 517 155.875 5.297 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 517 156.816 4.842 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 517 158.358 3.339 -2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 517 158.173 4.816 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 517 156.438 3.679 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 517 156.680 2.198 -0.979 1.00 0.00 H new ATOM 2118 N THR A 518 154.858 2.538 -2.374 1.00 0.00 N ATOM 2119 CA THR A 518 154.053 1.341 -2.780 1.00 0.00 C ATOM 2120 C THR A 518 153.169 1.653 -3.997 1.00 0.00 C ATOM 2121 O THR A 518 153.085 0.854 -4.909 1.00 0.00 O ATOM 2122 CB THR A 518 153.184 0.998 -1.557 1.00 0.00 C ATOM 2123 OG1 THR A 518 154.016 0.535 -0.505 1.00 0.00 O ATOM 2124 CG2 THR A 518 152.154 -0.088 -1.913 1.00 0.00 C ATOM 0 H THR A 518 154.725 2.839 -1.409 1.00 0.00 H new ATOM 0 HA THR A 518 154.696 0.510 -3.071 1.00 0.00 H new ATOM 0 HB THR A 518 152.650 1.895 -1.242 1.00 0.00 H new ATOM 0 HG1 THR A 518 154.352 1.300 0.007 1.00 0.00 H new ATOM 0 HG21 THR A 518 151.549 -0.317 -1.036 1.00 0.00 H new ATOM 0 HG22 THR A 518 151.509 0.271 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 518 152.673 -0.989 -2.241 1.00 0.00 H new ATOM 2132 N LEU A 519 152.499 2.778 -4.015 1.00 0.00 N ATOM 2133 CA LEU A 519 151.611 3.089 -5.180 1.00 0.00 C ATOM 2134 C LEU A 519 152.435 3.150 -6.469 1.00 0.00 C ATOM 2135 O LEU A 519 151.934 2.870 -7.539 1.00 0.00 O ATOM 2136 CB LEU A 519 150.945 4.437 -4.882 1.00 0.00 C ATOM 2137 CG LEU A 519 150.053 4.350 -3.628 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.249 5.650 -3.484 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.081 3.160 -3.722 1.00 0.00 C ATOM 0 H LEU A 519 152.526 3.488 -3.283 1.00 0.00 H new ATOM 0 HA LEU A 519 150.855 2.317 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.710 5.200 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.345 4.747 -5.738 1.00 0.00 H new ATOM 0 HG LEU A 519 150.695 4.205 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.617 5.591 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.934 6.492 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.624 5.791 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.464 3.122 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 519 148.442 3.280 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 519 149.648 2.233 -3.812 1.00 0.00 H new ATOM 2151 N THR A 520 153.695 3.499 -6.377 1.00 0.00 N ATOM 2152 CA THR A 520 154.553 3.554 -7.606 1.00 0.00 C ATOM 2153 C THR A 520 154.624 2.158 -8.244 1.00 0.00 C ATOM 2154 O THR A 520 154.513 2.012 -9.447 1.00 0.00 O ATOM 2155 CB THR A 520 155.931 4.009 -7.126 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.784 5.161 -6.306 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.805 4.349 -8.336 1.00 0.00 C ATOM 0 H THR A 520 154.167 3.748 -5.508 1.00 0.00 H new ATOM 0 HA THR A 520 154.158 4.234 -8.361 1.00 0.00 H new ATOM 0 HB THR A 520 156.403 3.211 -6.553 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.665 5.455 -5.994 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.788 4.674 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.913 3.466 -8.966 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.337 5.149 -8.909 1.00 0.00 H new ATOM 2165 N LEU A 521 154.752 1.135 -7.434 1.00 0.00 N ATOM 2166 CA LEU A 521 154.764 -0.263 -7.980 1.00 0.00 C ATOM 2167 C LEU A 521 153.384 -0.547 -8.582 1.00 0.00 C ATOM 2168 O LEU A 521 153.244 -1.150 -9.627 1.00 0.00 O ATOM 2169 CB LEU A 521 155.033 -1.178 -6.771 1.00 0.00 C ATOM 2170 CG LEU A 521 154.915 -2.659 -7.176 1.00 0.00 C ATOM 2171 CD1 LEU A 521 156.036 -3.040 -8.147 1.00 0.00 C ATOM 2172 CD2 LEU A 521 155.021 -3.540 -5.930 1.00 0.00 C ATOM 0 H LEU A 521 154.849 1.205 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 521 155.516 -0.419 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 521 156.029 -0.982 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 521 154.323 -0.955 -5.974 1.00 0.00 H new ATOM 0 HG LEU A 521 153.951 -2.809 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 521 155.937 -4.090 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 521 155.968 -2.422 -9.042 1.00 0.00 H new ATOM 0 HD13 LEU A 521 157.002 -2.880 -7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 521 154.937 -4.588 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 521 155.983 -3.372 -5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 521 154.218 -3.289 -5.237 1.00 0.00 H new ATOM 2184 N LEU A 522 152.372 -0.105 -7.893 1.00 0.00 N ATOM 2185 CA LEU A 522 150.961 -0.312 -8.347 1.00 0.00 C ATOM 2186 C LEU A 522 150.674 0.414 -9.664 1.00 0.00 C ATOM 2187 O LEU A 522 149.747 0.076 -10.364 1.00 0.00 O ATOM 2188 CB LEU A 522 150.117 0.302 -7.224 1.00 0.00 C ATOM 2189 CG LEU A 522 148.621 0.075 -7.494 1.00 0.00 C ATOM 2190 CD1 LEU A 522 147.977 -0.556 -6.269 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.928 1.414 -7.768 1.00 0.00 C ATOM 0 H LEU A 522 152.461 0.403 -7.013 1.00 0.00 H new ATOM 0 HA LEU A 522 150.748 -1.365 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 522 150.392 -0.144 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 522 150.322 1.370 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 522 148.516 -0.579 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 522 146.916 -0.718 -6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 522 148.457 -1.511 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.096 0.108 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.868 1.243 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 522 148.041 2.066 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 522 148.381 1.887 -8.639 1.00 0.00 H new ATOM 2203 N ASP A 523 151.432 1.432 -9.982 1.00 0.00 N ATOM 2204 CA ASP A 523 151.167 2.221 -11.238 1.00 0.00 C ATOM 2205 C ASP A 523 150.963 1.334 -12.480 1.00 0.00 C ATOM 2206 O ASP A 523 149.900 1.344 -13.074 1.00 0.00 O ATOM 2207 CB ASP A 523 152.402 3.110 -11.432 1.00 0.00 C ATOM 2208 CG ASP A 523 152.412 4.247 -10.403 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.397 4.457 -9.754 1.00 0.00 O ATOM 2210 OD2 ASP A 523 153.436 4.901 -10.291 1.00 0.00 O ATOM 0 H ASP A 523 152.226 1.757 -9.430 1.00 0.00 H new ATOM 0 HA ASP A 523 150.242 2.788 -11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 523 153.308 2.512 -11.331 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.405 3.524 -12.440 1.00 0.00 H new ATOM 2215 N GLY A 524 151.963 0.599 -12.898 1.00 0.00 N ATOM 2216 CA GLY A 524 151.808 -0.243 -14.127 1.00 0.00 C ATOM 2217 C GLY A 524 150.740 -1.318 -13.917 1.00 0.00 C ATOM 2218 O GLY A 524 149.859 -1.497 -14.739 1.00 0.00 O ATOM 0 H GLY A 524 152.875 0.544 -12.445 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.535 0.387 -14.973 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.760 -0.713 -14.374 1.00 0.00 H new ATOM 2222 N ALA A 525 150.833 -2.055 -12.844 1.00 0.00 N ATOM 2223 CA ALA A 525 149.844 -3.150 -12.592 1.00 0.00 C ATOM 2224 C ALA A 525 148.416 -2.604 -12.439 1.00 0.00 C ATOM 2225 O ALA A 525 147.461 -3.240 -12.842 1.00 0.00 O ATOM 2226 CB ALA A 525 150.298 -3.808 -11.286 1.00 0.00 C ATOM 0 H ALA A 525 151.551 -1.948 -12.128 1.00 0.00 H new ATOM 0 HA ALA A 525 149.814 -3.850 -13.427 1.00 0.00 H new ATOM 0 HB1 ALA A 525 149.620 -4.623 -11.034 1.00 0.00 H new ATOM 0 HB2 ALA A 525 151.308 -4.200 -11.408 1.00 0.00 H new ATOM 0 HB3 ALA A 525 150.290 -3.069 -10.485 1.00 0.00 H new ATOM 2232 N ALA A 526 148.264 -1.454 -11.834 1.00 0.00 N ATOM 2233 CA ALA A 526 146.893 -0.884 -11.619 1.00 0.00 C ATOM 2234 C ALA A 526 146.188 -0.533 -12.928 1.00 0.00 C ATOM 2235 O ALA A 526 144.976 -0.458 -12.973 1.00 0.00 O ATOM 2236 CB ALA A 526 147.083 0.378 -10.780 1.00 0.00 C ATOM 0 H ALA A 526 149.029 -0.882 -11.478 1.00 0.00 H new ATOM 0 HA ALA A 526 146.262 -1.624 -11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 526 146.113 0.839 -10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.552 0.117 -9.831 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.719 1.080 -11.318 1.00 0.00 H new ATOM 2242 N ARG A 527 146.930 -0.269 -13.971 1.00 0.00 N ATOM 2243 CA ARG A 527 146.316 0.134 -15.285 1.00 0.00 C ATOM 2244 C ARG A 527 145.050 -0.672 -15.640 1.00 0.00 C ATOM 2245 O ARG A 527 144.192 -0.182 -16.353 1.00 0.00 O ATOM 2246 CB ARG A 527 147.415 -0.127 -16.317 1.00 0.00 C ATOM 2247 CG ARG A 527 146.947 0.326 -17.706 1.00 0.00 C ATOM 2248 CD ARG A 527 148.069 0.092 -18.720 1.00 0.00 C ATOM 2249 NE ARG A 527 147.589 0.703 -19.992 1.00 0.00 N ATOM 2250 CZ ARG A 527 148.222 0.463 -21.108 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.298 1.139 -21.404 1.00 0.00 N ATOM 2252 NH2 ARG A 527 147.781 -0.455 -21.925 1.00 0.00 N ATOM 0 H ARG A 527 147.949 -0.314 -13.975 1.00 0.00 H new ATOM 0 HA ARG A 527 145.986 1.172 -15.251 1.00 0.00 H new ATOM 0 HB2 ARG A 527 148.323 0.408 -16.037 1.00 0.00 H new ATOM 0 HB3 ARG A 527 147.663 -1.188 -16.336 1.00 0.00 H new ATOM 0 HG2 ARG A 527 146.055 -0.227 -18.000 1.00 0.00 H new ATOM 0 HG3 ARG A 527 146.675 1.381 -17.684 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.999 0.554 -18.389 1.00 0.00 H new ATOM 0 HD3 ARG A 527 148.268 -0.972 -18.846 1.00 0.00 H new ATOM 0 HE ARG A 527 146.767 1.308 -19.990 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.643 1.854 -20.764 1.00 0.00 H new ATOM 0 HH12 ARG A 527 149.794 0.953 -22.276 1.00 0.00 H new ATOM 0 HH21 ARG A 527 146.941 -0.985 -21.691 1.00 0.00 H new ATOM 0 HH22 ARG A 527 148.276 -0.642 -22.797 1.00 0.00 H new ATOM 2266 N HIS A 528 144.927 -1.894 -15.171 1.00 0.00 N ATOM 2267 CA HIS A 528 143.713 -2.701 -15.526 1.00 0.00 C ATOM 2268 C HIS A 528 142.721 -2.866 -14.337 1.00 0.00 C ATOM 2269 O HIS A 528 142.031 -1.929 -13.984 1.00 0.00 O ATOM 2270 CB HIS A 528 144.263 -4.041 -16.021 1.00 0.00 C ATOM 2271 CG HIS A 528 144.865 -3.856 -17.388 1.00 0.00 C ATOM 2272 ND1 HIS A 528 146.179 -3.452 -17.571 1.00 0.00 N ATOM 2273 CD2 HIS A 528 144.342 -4.009 -18.649 1.00 0.00 C ATOM 2274 CE1 HIS A 528 146.400 -3.374 -18.897 1.00 0.00 C ATOM 2275 NE2 HIS A 528 145.312 -3.704 -19.599 1.00 0.00 N ATOM 0 H HIS A 528 145.603 -2.361 -14.567 1.00 0.00 H new ATOM 0 HA HIS A 528 143.115 -2.202 -16.288 1.00 0.00 H new ATOM 0 HB2 HIS A 528 145.015 -4.417 -15.328 1.00 0.00 H new ATOM 0 HB3 HIS A 528 143.465 -4.783 -16.059 1.00 0.00 H new ATOM 0 HD2 HIS A 528 143.331 -4.319 -18.870 1.00 0.00 H new ATOM 0 HE1 HIS A 528 147.341 -3.081 -19.339 1.00 0.00 H new ATOM 0 HE2 HIS A 528 145.214 -3.727 -20.614 1.00 0.00 H new ATOM 2283 N ASN A 529 142.602 -4.049 -13.754 1.00 0.00 N ATOM 2284 CA ASN A 529 141.610 -4.262 -12.639 1.00 0.00 C ATOM 2285 C ASN A 529 142.207 -3.965 -11.254 1.00 0.00 C ATOM 2286 O ASN A 529 142.620 -4.869 -10.552 1.00 0.00 O ATOM 2287 CB ASN A 529 141.239 -5.755 -12.743 1.00 0.00 C ATOM 2288 CG ASN A 529 139.734 -5.920 -12.949 1.00 0.00 C ATOM 2289 OD1 ASN A 529 139.305 -6.536 -13.905 1.00 0.00 O ATOM 2290 ND2 ASN A 529 138.909 -5.401 -12.084 1.00 0.00 N ATOM 0 H ASN A 529 143.149 -4.873 -14.004 1.00 0.00 H new ATOM 0 HA ASN A 529 140.757 -3.591 -12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 529 141.778 -6.213 -13.573 1.00 0.00 H new ATOM 0 HB3 ASN A 529 141.547 -6.276 -11.837 1.00 0.00 H new ATOM 0 HD21 ASN A 529 137.903 -5.512 -12.209 1.00 0.00 H new ATOM 0 HD22 ASN A 529 139.270 -4.884 -11.282 1.00 0.00 H new ATOM 2297 N VAL A 530 142.267 -2.719 -10.850 1.00 0.00 N ATOM 2298 CA VAL A 530 142.849 -2.406 -9.505 1.00 0.00 C ATOM 2299 C VAL A 530 142.117 -1.245 -8.827 1.00 0.00 C ATOM 2300 O VAL A 530 141.390 -0.501 -9.447 1.00 0.00 O ATOM 2301 CB VAL A 530 144.329 -2.115 -9.778 1.00 0.00 C ATOM 2302 CG1 VAL A 530 144.982 -1.289 -8.662 1.00 0.00 C ATOM 2303 CG2 VAL A 530 145.060 -3.446 -9.853 1.00 0.00 C ATOM 0 H VAL A 530 141.943 -1.913 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 530 142.739 -3.230 -8.800 1.00 0.00 H new ATOM 0 HB VAL A 530 144.393 -1.545 -10.705 1.00 0.00 H new ATOM 0 HG11 VAL A 530 146.029 -1.112 -8.906 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.465 -0.334 -8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.916 -1.834 -7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 530 146.118 -3.270 -10.047 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.948 -3.976 -8.907 1.00 0.00 H new ATOM 0 HG23 VAL A 530 144.639 -4.048 -10.659 1.00 0.00 H new ATOM 2313 N GLN A 531 142.351 -1.104 -7.550 1.00 0.00 N ATOM 2314 CA GLN A 531 141.722 -0.018 -6.749 1.00 0.00 C ATOM 2315 C GLN A 531 142.579 0.232 -5.508 1.00 0.00 C ATOM 2316 O GLN A 531 143.389 -0.596 -5.143 1.00 0.00 O ATOM 2317 CB GLN A 531 140.343 -0.555 -6.372 1.00 0.00 C ATOM 2318 CG GLN A 531 139.298 0.004 -7.349 1.00 0.00 C ATOM 2319 CD GLN A 531 139.090 1.494 -7.078 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.590 1.870 -6.038 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.470 2.366 -7.974 1.00 0.00 N ATOM 0 H GLN A 531 142.969 -1.714 -7.016 1.00 0.00 H new ATOM 0 HA GLN A 531 141.640 0.927 -7.285 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.343 -1.645 -6.405 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.094 -0.267 -5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.629 -0.147 -8.377 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.356 -0.532 -7.236 1.00 0.00 H new ATOM 0 HE21 GLN A 531 139.890 2.049 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 531 139.346 3.363 -7.800 1.00 0.00 H new ATOM 2330 N VAL A 532 142.422 1.360 -4.865 1.00 0.00 N ATOM 2331 CA VAL A 532 143.253 1.651 -3.655 1.00 0.00 C ATOM 2332 C VAL A 532 142.390 1.740 -2.387 1.00 0.00 C ATOM 2333 O VAL A 532 141.756 2.725 -2.128 1.00 0.00 O ATOM 2334 CB VAL A 532 143.922 2.987 -3.974 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.633 3.548 -2.746 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.938 2.777 -5.092 1.00 0.00 C ATOM 0 H VAL A 532 141.758 2.090 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 532 143.978 0.863 -3.450 1.00 0.00 H new ATOM 0 HB VAL A 532 143.156 3.698 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.101 4.499 -2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.910 3.701 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.397 2.845 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.421 3.725 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.690 2.057 -4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.430 2.399 -5.979 1.00 0.00 H new ATOM 2346 N LEU A 533 142.481 0.750 -1.555 1.00 0.00 N ATOM 2347 CA LEU A 533 141.759 0.766 -0.248 1.00 0.00 C ATOM 2348 C LEU A 533 142.846 1.034 0.786 1.00 0.00 C ATOM 2349 O LEU A 533 143.781 0.269 0.888 1.00 0.00 O ATOM 2350 CB LEU A 533 141.185 -0.653 -0.133 1.00 0.00 C ATOM 2351 CG LEU A 533 140.018 -0.722 0.860 1.00 0.00 C ATOM 2352 CD1 LEU A 533 139.202 -1.981 0.565 1.00 0.00 C ATOM 2353 CD2 LEU A 533 140.534 -0.802 2.297 1.00 0.00 C ATOM 0 H LEU A 533 143.035 -0.090 -1.723 1.00 0.00 H new ATOM 0 HA LEU A 533 140.963 1.501 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.847 -0.988 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.972 -1.338 0.184 1.00 0.00 H new ATOM 0 HG LEU A 533 139.408 0.175 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 533 138.367 -2.045 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 533 138.820 -1.936 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.837 -2.860 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.690 -0.850 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 533 141.148 -1.695 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 533 141.132 0.082 2.518 1.00 0.00 H new ATOM 2365 N ILE A 534 142.777 2.105 1.534 1.00 0.00 N ATOM 2366 CA ILE A 534 143.890 2.353 2.504 1.00 0.00 C ATOM 2367 C ILE A 534 143.362 2.879 3.826 1.00 0.00 C ATOM 2368 O ILE A 534 142.341 3.541 3.881 1.00 0.00 O ATOM 2369 CB ILE A 534 144.868 3.375 1.828 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.394 4.836 1.972 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.010 3.087 0.332 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.561 5.765 1.633 1.00 0.00 C ATOM 0 H ILE A 534 142.028 2.797 1.520 1.00 0.00 H new ATOM 0 HA ILE A 534 144.411 1.424 2.736 1.00 0.00 H new ATOM 0 HB ILE A 534 145.821 3.253 2.343 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.552 5.028 1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.046 5.022 2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.693 3.809 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.403 2.080 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.035 3.166 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.241 6.802 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.388 5.575 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.887 5.581 0.609 1.00 0.00 H new ATOM 2384 N THR A 535 144.084 2.630 4.877 1.00 0.00 N ATOM 2385 CA THR A 535 143.658 3.167 6.194 1.00 0.00 C ATOM 2386 C THR A 535 144.891 3.577 6.982 1.00 0.00 C ATOM 2387 O THR A 535 145.732 2.752 7.291 1.00 0.00 O ATOM 2388 CB THR A 535 142.960 2.002 6.914 1.00 0.00 C ATOM 2389 OG1 THR A 535 143.931 1.034 7.304 1.00 0.00 O ATOM 2390 CG2 THR A 535 141.921 1.340 6.000 1.00 0.00 C ATOM 0 H THR A 535 144.944 2.082 4.883 1.00 0.00 H new ATOM 0 HA THR A 535 143.002 4.032 6.092 1.00 0.00 H new ATOM 0 HB THR A 535 142.450 2.395 7.794 1.00 0.00 H new ATOM 0 HG1 THR A 535 144.799 1.265 6.913 1.00 0.00 H new ATOM 0 HG21 THR A 535 141.440 0.518 6.531 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.169 2.075 5.711 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.414 0.956 5.107 1.00 0.00 H new ATOM 2398 N ASP A 536 145.049 4.842 7.252 1.00 0.00 N ATOM 2399 CA ASP A 536 146.273 5.311 7.950 1.00 0.00 C ATOM 2400 C ASP A 536 146.224 5.012 9.439 1.00 0.00 C ATOM 2401 O ASP A 536 145.236 4.561 9.986 1.00 0.00 O ATOM 2402 CB ASP A 536 146.340 6.828 7.720 1.00 0.00 C ATOM 2403 CG ASP A 536 146.788 7.134 6.282 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.254 6.224 5.611 1.00 0.00 O ATOM 2405 OD2 ASP A 536 146.661 8.277 5.877 1.00 0.00 O ATOM 0 H ASP A 536 144.378 5.574 7.017 1.00 0.00 H new ATOM 0 HA ASP A 536 147.152 4.797 7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.363 7.274 7.906 1.00 0.00 H new ATOM 0 HB3 ASP A 536 147.035 7.279 8.428 1.00 0.00 H new ATOM 2410 N SER A 537 147.303 5.317 10.085 1.00 0.00 N ATOM 2411 CA SER A 537 147.406 5.125 11.566 1.00 0.00 C ATOM 2412 C SER A 537 147.926 6.415 12.233 1.00 0.00 C ATOM 2413 O SER A 537 147.898 6.551 13.441 1.00 0.00 O ATOM 2414 CB SER A 537 148.396 3.984 11.765 1.00 0.00 C ATOM 2415 OG SER A 537 148.234 3.025 10.729 1.00 0.00 O ATOM 0 H SER A 537 148.141 5.700 9.648 1.00 0.00 H new ATOM 0 HA SER A 537 146.439 4.898 12.015 1.00 0.00 H new ATOM 0 HB2 SER A 537 149.416 4.369 11.761 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.236 3.516 12.736 1.00 0.00 H new ATOM 0 HG SER A 537 148.873 2.293 10.858 1.00 0.00 H new ATOM 2421 N GLY A 538 148.386 7.368 11.451 1.00 0.00 N ATOM 2422 CA GLY A 538 148.887 8.651 12.006 1.00 0.00 C ATOM 2423 C GLY A 538 148.070 9.775 11.363 1.00 0.00 C ATOM 2424 O GLY A 538 148.572 10.840 11.067 1.00 0.00 O ATOM 0 H GLY A 538 148.432 7.300 10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.779 8.669 13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.948 8.775 11.790 1.00 0.00 H new ATOM 2428 N GLN A 539 146.812 9.510 11.112 1.00 0.00 N ATOM 2429 CA GLN A 539 145.930 10.510 10.447 1.00 0.00 C ATOM 2430 C GLN A 539 145.071 11.284 11.460 1.00 0.00 C ATOM 2431 O GLN A 539 144.278 12.123 11.074 1.00 0.00 O ATOM 2432 CB GLN A 539 145.063 9.668 9.511 1.00 0.00 C ATOM 2433 CG GLN A 539 144.191 10.570 8.641 1.00 0.00 C ATOM 2434 CD GLN A 539 143.497 9.717 7.572 1.00 0.00 C ATOM 2435 OE1 GLN A 539 142.818 8.759 7.887 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.643 10.028 6.311 1.00 0.00 N ATOM 0 H GLN A 539 146.355 8.628 11.345 1.00 0.00 H new ATOM 0 HA GLN A 539 146.500 11.276 9.921 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.697 9.045 8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.434 8.995 10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.449 11.081 9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.800 11.341 8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 539 144.213 10.832 6.047 1.00 0.00 H new ATOM 0 HE22 GLN A 539 143.187 9.467 5.591 1.00 0.00 H new ATOM 2445 N ARG A 540 145.206 11.013 12.747 1.00 0.00 N ATOM 2446 CA ARG A 540 144.380 11.748 13.773 1.00 0.00 C ATOM 2447 C ARG A 540 144.455 13.266 13.528 1.00 0.00 C ATOM 2448 O ARG A 540 143.511 13.995 13.758 1.00 0.00 O ATOM 2449 CB ARG A 540 144.995 11.379 15.132 1.00 0.00 C ATOM 2450 CG ARG A 540 146.467 11.795 15.174 1.00 0.00 C ATOM 2451 CD ARG A 540 147.042 11.505 16.565 1.00 0.00 C ATOM 2452 NE ARG A 540 148.461 11.958 16.504 1.00 0.00 N ATOM 2453 CZ ARG A 540 149.212 11.903 17.575 1.00 0.00 C ATOM 2454 NH1 ARG A 540 149.528 10.744 18.091 1.00 0.00 N ATOM 2455 NH2 ARG A 540 149.644 13.005 18.128 1.00 0.00 N ATOM 0 H ARG A 540 145.849 10.319 13.128 1.00 0.00 H new ATOM 0 HA ARG A 540 143.326 11.474 13.725 1.00 0.00 H new ATOM 0 HB2 ARG A 540 144.447 11.873 15.934 1.00 0.00 H new ATOM 0 HB3 ARG A 540 144.908 10.306 15.300 1.00 0.00 H new ATOM 0 HG2 ARG A 540 147.031 11.252 14.416 1.00 0.00 H new ATOM 0 HG3 ARG A 540 146.563 12.856 14.944 1.00 0.00 H new ATOM 0 HD2 ARG A 540 146.491 12.040 17.338 1.00 0.00 H new ATOM 0 HD3 ARG A 540 146.977 10.444 16.804 1.00 0.00 H new ATOM 0 HE ARG A 540 148.847 12.311 15.628 1.00 0.00 H new ATOM 0 HH11 ARG A 540 149.190 9.884 17.659 1.00 0.00 H new ATOM 0 HH12 ARG A 540 150.113 10.700 18.925 1.00 0.00 H new ATOM 0 HH21 ARG A 540 149.396 13.909 17.725 1.00 0.00 H new ATOM 0 HH22 ARG A 540 150.229 12.962 18.962 1.00 0.00 H new ATOM 2469 N THR A 541 145.567 13.722 13.016 1.00 0.00 N ATOM 2470 CA THR A 541 145.731 15.169 12.687 1.00 0.00 C ATOM 2471 C THR A 541 146.251 15.264 11.253 1.00 0.00 C ATOM 2472 O THR A 541 146.688 14.277 10.696 1.00 0.00 O ATOM 2473 CB THR A 541 146.761 15.717 13.675 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.949 14.943 13.595 1.00 0.00 O ATOM 2475 CG2 THR A 541 146.205 15.665 15.100 1.00 0.00 C ATOM 0 H THR A 541 146.382 13.144 12.809 1.00 0.00 H new ATOM 0 HA THR A 541 144.801 15.733 12.761 1.00 0.00 H new ATOM 0 HB THR A 541 146.983 16.754 13.422 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.611 15.294 14.226 1.00 0.00 H new ATOM 0 HG21 THR A 541 146.947 16.058 15.795 1.00 0.00 H new ATOM 0 HG22 THR A 541 145.298 16.267 15.159 1.00 0.00 H new ATOM 0 HG23 THR A 541 145.973 14.633 15.362 1.00 0.00 H new ATOM 2483 N GLY A 542 146.223 16.426 10.643 1.00 0.00 N ATOM 2484 CA GLY A 542 146.736 16.545 9.236 1.00 0.00 C ATOM 2485 C GLY A 542 146.025 15.526 8.333 1.00 0.00 C ATOM 2486 O GLY A 542 146.615 14.969 7.428 1.00 0.00 O ATOM 0 H GLY A 542 145.871 17.291 11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.568 17.555 8.862 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.812 16.373 9.216 1.00 0.00 H new ATOM 2490 N THR A 543 144.770 15.263 8.595 1.00 0.00 N ATOM 2491 CA THR A 543 144.019 14.255 7.776 1.00 0.00 C ATOM 2492 C THR A 543 143.931 14.671 6.299 1.00 0.00 C ATOM 2493 O THR A 543 144.169 13.868 5.411 1.00 0.00 O ATOM 2494 CB THR A 543 142.624 14.165 8.409 1.00 0.00 C ATOM 2495 OG1 THR A 543 141.862 13.193 7.709 1.00 0.00 O ATOM 2496 CG2 THR A 543 141.904 15.515 8.338 1.00 0.00 C ATOM 0 H THR A 543 144.230 15.702 9.341 1.00 0.00 H new ATOM 0 HA THR A 543 144.527 13.291 7.779 1.00 0.00 H new ATOM 0 HB THR A 543 142.732 13.884 9.457 1.00 0.00 H new ATOM 0 HG1 THR A 543 140.910 13.322 7.902 1.00 0.00 H new ATOM 0 HG21 THR A 543 140.918 15.426 8.793 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.484 16.266 8.875 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.797 15.816 7.296 1.00 0.00 H new ATOM 2504 N GLY A 544 143.603 15.912 6.020 1.00 0.00 N ATOM 2505 CA GLY A 544 143.510 16.356 4.598 1.00 0.00 C ATOM 2506 C GLY A 544 144.885 16.242 3.947 1.00 0.00 C ATOM 2507 O GLY A 544 145.011 15.925 2.776 1.00 0.00 O ATOM 0 H GLY A 544 143.397 16.630 6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.787 15.743 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.155 17.385 4.548 1.00 0.00 H new ATOM 2511 N SER A 545 145.918 16.493 4.705 1.00 0.00 N ATOM 2512 CA SER A 545 147.302 16.401 4.153 1.00 0.00 C ATOM 2513 C SER A 545 147.628 14.967 3.733 1.00 0.00 C ATOM 2514 O SER A 545 148.290 14.740 2.738 1.00 0.00 O ATOM 2515 CB SER A 545 148.223 16.830 5.293 1.00 0.00 C ATOM 2516 OG SER A 545 147.873 18.144 5.712 1.00 0.00 O ATOM 0 H SER A 545 145.863 16.759 5.688 1.00 0.00 H new ATOM 0 HA SER A 545 147.418 17.027 3.268 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.136 16.134 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.262 16.805 4.965 1.00 0.00 H new ATOM 0 HG SER A 545 148.462 18.421 6.445 1.00 0.00 H new ATOM 2522 N ALA A 546 147.172 13.997 4.489 1.00 0.00 N ATOM 2523 CA ALA A 546 147.464 12.570 4.140 1.00 0.00 C ATOM 2524 C ALA A 546 146.957 12.261 2.727 1.00 0.00 C ATOM 2525 O ALA A 546 147.585 11.538 1.970 1.00 0.00 O ATOM 2526 CB ALA A 546 146.713 11.735 5.186 1.00 0.00 C ATOM 0 H ALA A 546 146.612 14.131 5.331 1.00 0.00 H new ATOM 0 HA ALA A 546 148.532 12.352 4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 546 146.880 10.675 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.078 11.985 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.646 11.951 5.126 1.00 0.00 H new ATOM 2532 N LEU A 547 145.831 12.822 2.365 1.00 0.00 N ATOM 2533 CA LEU A 547 145.278 12.587 0.994 1.00 0.00 C ATOM 2534 C LEU A 547 146.240 13.142 -0.065 1.00 0.00 C ATOM 2535 O LEU A 547 146.471 12.521 -1.085 1.00 0.00 O ATOM 2536 CB LEU A 547 143.933 13.315 0.974 1.00 0.00 C ATOM 2537 CG LEU A 547 142.839 12.399 1.556 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.192 11.982 2.990 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.506 13.152 1.576 1.00 0.00 C ATOM 0 H LEU A 547 145.270 13.433 2.959 1.00 0.00 H new ATOM 0 HA LEU A 547 145.153 11.528 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 547 143.998 14.235 1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.678 13.600 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 547 142.763 11.508 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.408 11.336 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.140 11.444 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.279 12.870 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.730 12.507 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.601 14.044 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.237 13.442 0.560 1.00 0.00 H new ATOM 2551 N MET A 548 146.826 14.286 0.187 1.00 0.00 N ATOM 2552 CA MET A 548 147.810 14.868 -0.789 1.00 0.00 C ATOM 2553 C MET A 548 149.013 13.916 -0.924 1.00 0.00 C ATOM 2554 O MET A 548 149.654 13.846 -1.950 1.00 0.00 O ATOM 2555 CB MET A 548 148.238 16.205 -0.180 1.00 0.00 C ATOM 2556 CG MET A 548 149.126 16.969 -1.167 1.00 0.00 C ATOM 2557 SD MET A 548 149.483 18.613 -0.499 1.00 0.00 S ATOM 2558 CE MET A 548 151.288 18.479 -0.492 1.00 0.00 C ATOM 0 H MET A 548 146.668 14.845 1.025 1.00 0.00 H new ATOM 0 HA MET A 548 147.388 15.005 -1.785 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.359 16.800 0.067 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.778 16.034 0.751 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.054 16.423 -1.337 1.00 0.00 H new ATOM 0 HG3 MET A 548 148.626 17.056 -2.132 1.00 0.00 H new ATOM 0 HE1 MET A 548 151.720 19.403 -0.109 1.00 0.00 H new ATOM 0 HE2 MET A 548 151.589 17.647 0.144 1.00 0.00 H new ATOM 0 HE3 MET A 548 151.644 18.306 -1.508 1.00 0.00 H new ATOM 2568 N ALA A 549 149.304 13.183 0.126 1.00 0.00 N ATOM 2569 CA ALA A 549 150.448 12.212 0.085 1.00 0.00 C ATOM 2570 C ALA A 549 150.238 11.240 -1.085 1.00 0.00 C ATOM 2571 O ALA A 549 151.102 11.062 -1.921 1.00 0.00 O ATOM 2572 CB ALA A 549 150.397 11.476 1.419 1.00 0.00 C ATOM 0 H ALA A 549 148.798 13.215 1.011 1.00 0.00 H new ATOM 0 HA ALA A 549 151.413 12.697 -0.060 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.206 10.747 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.509 12.191 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.440 10.963 1.515 1.00 0.00 H new ATOM 2578 N MET A 550 149.086 10.615 -1.152 1.00 0.00 N ATOM 2579 CA MET A 550 148.808 9.657 -2.277 1.00 0.00 C ATOM 2580 C MET A 550 149.008 10.372 -3.621 1.00 0.00 C ATOM 2581 O MET A 550 149.636 9.861 -4.528 1.00 0.00 O ATOM 2582 CB MET A 550 147.337 9.272 -2.114 1.00 0.00 C ATOM 2583 CG MET A 550 146.958 8.240 -3.177 1.00 0.00 C ATOM 2584 SD MET A 550 145.177 7.933 -3.111 1.00 0.00 S ATOM 2585 CE MET A 550 145.156 7.059 -1.528 1.00 0.00 C ATOM 0 H MET A 550 148.327 10.724 -0.480 1.00 0.00 H new ATOM 0 HA MET A 550 149.467 8.789 -2.256 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.165 8.864 -1.118 1.00 0.00 H new ATOM 0 HB3 MET A 550 146.706 10.156 -2.209 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.239 8.601 -4.166 1.00 0.00 H new ATOM 0 HG3 MET A 550 147.504 7.312 -3.009 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.267 6.430 -1.471 1.00 0.00 H new ATOM 0 HE2 MET A 550 146.047 6.437 -1.444 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.141 7.783 -0.713 1.00 0.00 H new ATOM 2595 N LYS A 551 148.462 11.551 -3.741 1.00 0.00 N ATOM 2596 CA LYS A 551 148.587 12.333 -5.007 1.00 0.00 C ATOM 2597 C LYS A 551 150.063 12.565 -5.366 1.00 0.00 C ATOM 2598 O LYS A 551 150.419 12.653 -6.525 1.00 0.00 O ATOM 2599 CB LYS A 551 147.893 13.671 -4.726 1.00 0.00 C ATOM 2600 CG LYS A 551 146.377 13.463 -4.616 1.00 0.00 C ATOM 2601 CD LYS A 551 145.701 14.799 -4.289 1.00 0.00 C ATOM 2602 CE LYS A 551 144.194 14.589 -4.094 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.643 15.955 -3.863 1.00 0.00 N ATOM 0 H LYS A 551 147.927 12.013 -3.006 1.00 0.00 H new ATOM 0 HA LYS A 551 148.139 11.805 -5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.277 14.102 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.114 14.379 -5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 551 145.985 13.064 -5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.155 12.731 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.137 15.225 -3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 551 145.876 15.512 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 551 143.743 14.124 -4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 551 143.993 13.933 -3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 142.615 15.895 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 144.086 16.370 -3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 143.844 16.555 -4.689 1.00 0.00 H new ATOM 2617 N ASP A 552 150.916 12.685 -4.379 1.00 0.00 N ATOM 2618 CA ASP A 552 152.369 12.937 -4.649 1.00 0.00 C ATOM 2619 C ASP A 552 153.037 11.719 -5.297 1.00 0.00 C ATOM 2620 O ASP A 552 154.043 11.848 -5.969 1.00 0.00 O ATOM 2621 CB ASP A 552 152.992 13.206 -3.275 1.00 0.00 C ATOM 2622 CG ASP A 552 152.520 14.565 -2.733 1.00 0.00 C ATOM 2623 OD1 ASP A 552 152.067 15.381 -3.521 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.618 14.763 -1.532 1.00 0.00 O ATOM 0 H ASP A 552 150.669 12.619 -3.392 1.00 0.00 H new ATOM 0 HA ASP A 552 152.503 13.769 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.714 12.413 -2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.079 13.195 -3.352 1.00 0.00 H new ATOM 2629 N ALA A 553 152.515 10.536 -5.080 1.00 0.00 N ATOM 2630 CA ALA A 553 153.154 9.306 -5.662 1.00 0.00 C ATOM 2631 C ALA A 553 152.995 9.218 -7.193 1.00 0.00 C ATOM 2632 O ALA A 553 153.460 8.269 -7.798 1.00 0.00 O ATOM 2633 CB ALA A 553 152.443 8.120 -4.995 1.00 0.00 C ATOM 0 H ALA A 553 151.675 10.366 -4.526 1.00 0.00 H new ATOM 0 HA ALA A 553 154.228 9.318 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 553 152.860 7.186 -5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.586 8.170 -3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.378 8.160 -5.222 1.00 0.00 H new ATOM 2639 N GLY A 554 152.366 10.178 -7.830 1.00 0.00 N ATOM 2640 CA GLY A 554 152.216 10.111 -9.317 1.00 0.00 C ATOM 2641 C GLY A 554 150.737 10.132 -9.717 1.00 0.00 C ATOM 2642 O GLY A 554 150.409 10.364 -10.866 1.00 0.00 O ATOM 0 H GLY A 554 151.953 10.999 -7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 554 152.734 10.953 -9.777 1.00 0.00 H new ATOM 0 HA3 GLY A 554 152.686 9.203 -9.694 1.00 0.00 H new ATOM 2646 N VAL A 555 149.843 9.896 -8.788 1.00 0.00 N ATOM 2647 CA VAL A 555 148.388 9.910 -9.134 1.00 0.00 C ATOM 2648 C VAL A 555 147.836 11.340 -9.030 1.00 0.00 C ATOM 2649 O VAL A 555 147.689 11.882 -7.955 1.00 0.00 O ATOM 2650 CB VAL A 555 147.723 8.965 -8.117 1.00 0.00 C ATOM 2651 CG1 VAL A 555 148.312 7.561 -8.283 1.00 0.00 C ATOM 2652 CG2 VAL A 555 147.977 9.457 -6.682 1.00 0.00 C ATOM 0 H VAL A 555 150.056 9.695 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 555 148.195 9.583 -10.156 1.00 0.00 H new ATOM 0 HB VAL A 555 146.648 8.946 -8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 555 147.847 6.884 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 555 148.122 7.204 -9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 555 149.387 7.594 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.500 8.778 -5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 555 149.050 9.485 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 555 147.561 10.457 -6.561 1.00 0.00 H new ATOM 2662 N ASN A 556 147.515 11.948 -10.149 1.00 0.00 N ATOM 2663 CA ASN A 556 146.959 13.339 -10.130 1.00 0.00 C ATOM 2664 C ASN A 556 146.466 13.725 -11.527 1.00 0.00 C ATOM 2665 O ASN A 556 147.095 13.409 -12.520 1.00 0.00 O ATOM 2666 CB ASN A 556 148.119 14.248 -9.714 1.00 0.00 C ATOM 2667 CG ASN A 556 147.571 15.407 -8.885 1.00 0.00 C ATOM 2668 OD1 ASN A 556 147.687 16.554 -9.271 1.00 0.00 O ATOM 2669 ND2 ASN A 556 146.976 15.155 -7.752 1.00 0.00 N ATOM 0 H ASN A 556 147.615 11.538 -11.078 1.00 0.00 H new ATOM 0 HA ASN A 556 146.115 13.426 -9.446 1.00 0.00 H new ATOM 0 HB2 ASN A 556 148.850 13.684 -9.135 1.00 0.00 H new ATOM 0 HB3 ASN A 556 148.635 14.627 -10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 556 146.607 15.921 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN A 556 146.880 14.192 -7.430 1.00 0.00 H new ATOM 2676 N THR A 557 145.355 14.414 -11.613 1.00 0.00 N ATOM 2677 CA THR A 557 144.829 14.832 -12.948 1.00 0.00 C ATOM 2678 C THR A 557 145.296 16.259 -13.248 1.00 0.00 C ATOM 2679 O THR A 557 145.241 17.123 -12.392 1.00 0.00 O ATOM 2680 CB THR A 557 143.306 14.785 -12.801 1.00 0.00 C ATOM 2681 OG1 THR A 557 142.915 13.489 -12.370 1.00 0.00 O ATOM 2682 CG2 THR A 557 142.644 15.094 -14.148 1.00 0.00 C ATOM 0 H THR A 557 144.790 14.705 -10.815 1.00 0.00 H new ATOM 0 HA THR A 557 145.176 14.195 -13.761 1.00 0.00 H new ATOM 0 HB THR A 557 142.992 15.528 -12.067 1.00 0.00 H new ATOM 0 HG1 THR A 557 141.940 13.457 -12.273 1.00 0.00 H new ATOM 0 HG21 THR A 557 141.560 15.059 -14.037 1.00 0.00 H new ATOM 0 HG22 THR A 557 142.943 16.088 -14.481 1.00 0.00 H new ATOM 0 HG23 THR A 557 142.957 14.355 -14.885 1.00 0.00 H new ATOM 2690 N TYR A 558 145.770 16.509 -14.442 1.00 0.00 N ATOM 2691 CA TYR A 558 146.251 17.882 -14.778 1.00 0.00 C ATOM 2692 C TYR A 558 145.065 18.831 -14.994 1.00 0.00 C ATOM 2693 O TYR A 558 144.712 19.592 -14.114 1.00 0.00 O ATOM 2694 CB TYR A 558 147.069 17.721 -16.057 1.00 0.00 C ATOM 2695 CG TYR A 558 148.304 16.918 -15.748 1.00 0.00 C ATOM 2696 CD1 TYR A 558 149.464 17.560 -15.295 1.00 0.00 C ATOM 2697 CD2 TYR A 558 148.290 15.530 -15.911 1.00 0.00 C ATOM 2698 CE1 TYR A 558 150.609 16.811 -15.005 1.00 0.00 C ATOM 2699 CE2 TYR A 558 149.435 14.780 -15.625 1.00 0.00 C ATOM 2700 CZ TYR A 558 150.595 15.420 -15.173 1.00 0.00 C ATOM 2701 OH TYR A 558 151.722 14.679 -14.886 1.00 0.00 O ATOM 0 H TYR A 558 145.844 15.825 -15.195 1.00 0.00 H new ATOM 0 HA TYR A 558 146.847 18.315 -13.975 1.00 0.00 H new ATOM 0 HB2 TYR A 558 146.476 17.221 -16.823 1.00 0.00 H new ATOM 0 HB3 TYR A 558 147.344 18.698 -16.454 1.00 0.00 H new ATOM 0 HD1 TYR A 558 149.474 18.633 -15.170 1.00 0.00 H new ATOM 0 HD2 TYR A 558 147.394 15.036 -16.258 1.00 0.00 H new ATOM 0 HE1 TYR A 558 151.503 17.304 -14.652 1.00 0.00 H new ATOM 0 HE2 TYR A 558 149.424 13.708 -15.753 1.00 0.00 H new ATOM 0 HH TYR A 558 151.542 13.731 -15.056 1.00 0.00 H new ATOM 2711 N ARG A 559 144.448 18.790 -16.150 1.00 0.00 N ATOM 2712 CA ARG A 559 143.286 19.692 -16.409 1.00 0.00 C ATOM 2713 C ARG A 559 142.089 18.911 -16.980 1.00 0.00 C ATOM 2714 O ARG A 559 141.148 18.614 -16.269 1.00 0.00 O ATOM 2715 CB ARG A 559 143.796 20.743 -17.404 1.00 0.00 C ATOM 2716 CG ARG A 559 142.678 21.752 -17.681 1.00 0.00 C ATOM 2717 CD ARG A 559 143.129 22.770 -18.734 1.00 0.00 C ATOM 2718 NE ARG A 559 141.937 23.643 -18.958 1.00 0.00 N ATOM 2719 CZ ARG A 559 141.981 24.606 -19.839 1.00 0.00 C ATOM 2720 NH1 ARG A 559 142.122 24.326 -21.105 1.00 0.00 N ATOM 2721 NH2 ARG A 559 141.871 25.846 -19.454 1.00 0.00 N ATOM 0 H ARG A 559 144.699 18.173 -16.922 1.00 0.00 H new ATOM 0 HA ARG A 559 142.925 20.155 -15.491 1.00 0.00 H new ATOM 0 HB2 ARG A 559 144.670 21.252 -16.999 1.00 0.00 H new ATOM 0 HB3 ARG A 559 144.108 20.263 -18.332 1.00 0.00 H new ATOM 0 HG2 ARG A 559 141.786 21.230 -18.028 1.00 0.00 H new ATOM 0 HG3 ARG A 559 142.408 22.267 -16.759 1.00 0.00 H new ATOM 0 HD2 ARG A 559 143.983 23.349 -18.383 1.00 0.00 H new ATOM 0 HD3 ARG A 559 143.436 22.276 -19.656 1.00 0.00 H new ATOM 0 HE ARG A 559 141.085 23.486 -18.420 1.00 0.00 H new ATOM 0 HH11 ARG A 559 142.198 23.355 -21.407 1.00 0.00 H new ATOM 0 HH12 ARG A 559 142.156 25.078 -21.793 1.00 0.00 H new ATOM 0 HH21 ARG A 559 141.751 26.064 -18.465 1.00 0.00 H new ATOM 0 HH22 ARG A 559 141.905 26.598 -20.142 1.00 0.00 H new ATOM 2735 N TRP A 560 142.102 18.593 -18.254 1.00 0.00 N ATOM 2736 CA TRP A 560 140.944 17.852 -18.852 1.00 0.00 C ATOM 2737 C TRP A 560 141.179 16.338 -18.827 1.00 0.00 C ATOM 2738 O TRP A 560 140.242 15.564 -18.891 1.00 0.00 O ATOM 2739 CB TRP A 560 140.842 18.352 -20.295 1.00 0.00 C ATOM 2740 CG TRP A 560 139.540 17.904 -20.890 1.00 0.00 C ATOM 2741 CD1 TRP A 560 138.317 18.255 -20.426 1.00 0.00 C ATOM 2742 CD2 TRP A 560 139.303 17.046 -22.048 1.00 0.00 C ATOM 2743 NE1 TRP A 560 137.350 17.665 -21.218 1.00 0.00 N ATOM 2744 CE2 TRP A 560 137.906 16.912 -22.231 1.00 0.00 C ATOM 2745 CE3 TRP A 560 140.154 16.378 -22.948 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 137.373 16.144 -23.269 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 139.620 15.606 -23.993 1.00 0.00 C ATOM 2748 CH2 TRP A 560 138.233 15.488 -24.152 1.00 0.00 C ATOM 0 H TRP A 560 142.859 18.813 -18.902 1.00 0.00 H new ATOM 0 HA TRP A 560 140.028 18.030 -18.289 1.00 0.00 H new ATOM 0 HB2 TRP A 560 140.910 19.440 -20.320 1.00 0.00 H new ATOM 0 HB3 TRP A 560 141.675 17.967 -20.884 1.00 0.00 H new ATOM 0 HD1 TRP A 560 138.128 18.893 -19.575 1.00 0.00 H new ATOM 0 HE1 TRP A 560 136.346 17.773 -21.071 1.00 0.00 H new ATOM 0 HE3 TRP A 560 141.225 16.459 -22.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 136.303 16.058 -23.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 140.283 15.100 -24.679 1.00 0.00 H new ATOM 0 HH2 TRP A 560 137.830 14.891 -24.956 1.00 0.00 H new ATOM 2759 N GLN A 561 142.412 15.907 -18.738 1.00 0.00 N ATOM 2760 CA GLN A 561 142.690 14.439 -18.713 1.00 0.00 C ATOM 2761 C GLN A 561 143.752 14.108 -17.661 1.00 0.00 C ATOM 2762 O GLN A 561 144.631 14.902 -17.383 1.00 0.00 O ATOM 2763 CB GLN A 561 143.184 14.091 -20.120 1.00 0.00 C ATOM 2764 CG GLN A 561 144.405 14.941 -20.493 1.00 0.00 C ATOM 2765 CD GLN A 561 144.824 14.631 -21.937 1.00 0.00 C ATOM 2766 OE1 GLN A 561 144.073 14.038 -22.690 1.00 0.00 O ATOM 2767 NE2 GLN A 561 146.000 15.005 -22.359 1.00 0.00 N ATOM 0 H GLN A 561 143.236 16.506 -18.682 1.00 0.00 H new ATOM 0 HA GLN A 561 141.803 13.863 -18.448 1.00 0.00 H new ATOM 0 HB2 GLN A 561 143.443 13.033 -20.168 1.00 0.00 H new ATOM 0 HB3 GLN A 561 142.385 14.257 -20.843 1.00 0.00 H new ATOM 0 HG2 GLN A 561 144.169 16.000 -20.391 1.00 0.00 H new ATOM 0 HG3 GLN A 561 145.229 14.731 -19.811 1.00 0.00 H new ATOM 0 HE21 GLN A 561 146.633 15.502 -21.732 1.00 0.00 H new ATOM 0 HE22 GLN A 561 146.287 14.801 -23.316 1.00 0.00 H new ATOM 2776 N GLY A 562 143.669 12.938 -17.074 1.00 0.00 N ATOM 2777 CA GLY A 562 144.663 12.542 -16.036 1.00 0.00 C ATOM 2778 C GLY A 562 145.223 11.158 -16.369 1.00 0.00 C ATOM 2779 O GLY A 562 144.511 10.175 -16.367 1.00 0.00 O ATOM 0 H GLY A 562 142.952 12.240 -17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 562 145.471 13.272 -15.993 1.00 0.00 H new ATOM 0 HA3 GLY A 562 144.193 12.529 -15.053 1.00 0.00 H new ATOM 2783 N GLY A 563 146.498 11.080 -16.655 1.00 0.00 N ATOM 2784 CA GLY A 563 147.119 9.764 -16.989 1.00 0.00 C ATOM 2785 C GLY A 563 146.739 9.338 -18.413 1.00 0.00 C ATOM 2786 O GLY A 563 146.966 8.209 -18.805 1.00 0.00 O ATOM 0 H GLY A 563 147.137 11.875 -16.671 1.00 0.00 H new ATOM 0 HA2 GLY A 563 148.203 9.834 -16.901 1.00 0.00 H new ATOM 0 HA3 GLY A 563 146.789 9.008 -16.276 1.00 0.00 H new ATOM 2790 N GLU A 564 146.159 10.224 -19.190 1.00 0.00 N ATOM 2791 CA GLU A 564 145.758 9.861 -20.584 1.00 0.00 C ATOM 2792 C GLU A 564 146.841 10.269 -21.596 1.00 0.00 C ATOM 2793 O GLU A 564 146.800 9.868 -22.743 1.00 0.00 O ATOM 2794 CB GLU A 564 144.477 10.652 -20.820 1.00 0.00 C ATOM 2795 CG GLU A 564 143.868 10.275 -22.175 1.00 0.00 C ATOM 2796 CD GLU A 564 142.499 10.949 -22.340 1.00 0.00 C ATOM 2797 OE1 GLU A 564 142.216 11.881 -21.602 1.00 0.00 O ATOM 2798 OE2 GLU A 564 141.761 10.524 -23.211 1.00 0.00 O ATOM 0 H GLU A 564 145.947 11.183 -18.916 1.00 0.00 H new ATOM 0 HA GLU A 564 145.620 8.787 -20.709 1.00 0.00 H new ATOM 0 HB2 GLU A 564 143.763 10.449 -20.022 1.00 0.00 H new ATOM 0 HB3 GLU A 564 144.690 11.721 -20.793 1.00 0.00 H new ATOM 0 HG2 GLU A 564 144.534 10.583 -22.981 1.00 0.00 H new ATOM 0 HG3 GLU A 564 143.761 9.193 -22.247 1.00 0.00 H new ATOM 2805 N GLN A 565 147.809 11.054 -21.184 1.00 0.00 N ATOM 2806 CA GLN A 565 148.892 11.471 -22.127 1.00 0.00 C ATOM 2807 C GLN A 565 149.963 10.374 -22.233 1.00 0.00 C ATOM 2808 O GLN A 565 150.858 10.457 -23.052 1.00 0.00 O ATOM 2809 CB GLN A 565 149.509 12.722 -21.498 1.00 0.00 C ATOM 2810 CG GLN A 565 148.501 13.874 -21.511 1.00 0.00 C ATOM 2811 CD GLN A 565 149.118 15.088 -20.816 1.00 0.00 C ATOM 2812 OE1 GLN A 565 149.453 15.025 -19.651 1.00 0.00 O ATOM 2813 NE2 GLN A 565 149.292 16.193 -21.486 1.00 0.00 N ATOM 0 H GLN A 565 147.894 11.423 -20.237 1.00 0.00 H new ATOM 0 HA GLN A 565 148.505 11.652 -23.130 1.00 0.00 H new ATOM 0 HB2 GLN A 565 149.816 12.509 -20.474 1.00 0.00 H new ATOM 0 HB3 GLN A 565 150.406 13.008 -22.046 1.00 0.00 H new ATOM 0 HG2 GLN A 565 148.231 14.125 -22.537 1.00 0.00 H new ATOM 0 HG3 GLN A 565 147.584 13.576 -21.003 1.00 0.00 H new ATOM 0 HE21 GLN A 565 149.010 16.246 -22.465 1.00 0.00 H new ATOM 0 HE22 GLN A 565 149.710 17.005 -21.031 1.00 0.00 H new ATOM 2822 N ARG A 566 149.888 9.352 -21.408 1.00 0.00 N ATOM 2823 CA ARG A 566 150.912 8.268 -21.459 1.00 0.00 C ATOM 2824 C ARG A 566 150.337 7.014 -22.144 1.00 0.00 C ATOM 2825 O ARG A 566 149.629 6.249 -21.521 1.00 0.00 O ATOM 2826 CB ARG A 566 151.242 7.983 -19.989 1.00 0.00 C ATOM 2827 CG ARG A 566 151.830 9.243 -19.336 1.00 0.00 C ATOM 2828 CD ARG A 566 153.267 9.469 -19.832 1.00 0.00 C ATOM 2829 NE ARG A 566 154.133 9.303 -18.629 1.00 0.00 N ATOM 2830 CZ ARG A 566 155.235 9.995 -18.520 1.00 0.00 C ATOM 2831 NH1 ARG A 566 155.212 11.183 -17.981 1.00 0.00 N ATOM 2832 NH2 ARG A 566 156.364 9.497 -18.951 1.00 0.00 N ATOM 0 H ARG A 566 149.161 9.227 -20.704 1.00 0.00 H new ATOM 0 HA ARG A 566 151.794 8.554 -22.032 1.00 0.00 H new ATOM 0 HB2 ARG A 566 150.342 7.673 -19.458 1.00 0.00 H new ATOM 0 HB3 ARG A 566 151.953 7.160 -19.919 1.00 0.00 H new ATOM 0 HG2 ARG A 566 151.213 10.109 -19.576 1.00 0.00 H new ATOM 0 HG3 ARG A 566 151.823 9.138 -18.251 1.00 0.00 H new ATOM 0 HD2 ARG A 566 153.532 8.751 -20.609 1.00 0.00 H new ATOM 0 HD3 ARG A 566 153.382 10.463 -20.264 1.00 0.00 H new ATOM 0 HE ARG A 566 153.865 8.650 -17.893 1.00 0.00 H new ATOM 0 HH11 ARG A 566 154.332 11.573 -17.644 1.00 0.00 H new ATOM 0 HH12 ARG A 566 156.074 11.722 -17.897 1.00 0.00 H new ATOM 0 HH21 ARG A 566 156.384 8.568 -19.372 1.00 0.00 H new ATOM 0 HH22 ARG A 566 157.225 10.037 -18.866 1.00 0.00 H new ATOM 2846 N PRO A 567 150.657 6.835 -23.413 1.00 0.00 N ATOM 2847 CA PRO A 567 150.155 5.650 -24.159 1.00 0.00 C ATOM 2848 C PRO A 567 150.822 4.361 -23.664 1.00 0.00 C ATOM 2849 O PRO A 567 150.335 3.272 -23.903 1.00 0.00 O ATOM 2850 CB PRO A 567 150.538 5.945 -25.608 1.00 0.00 C ATOM 2851 CG PRO A 567 151.690 6.892 -25.522 1.00 0.00 C ATOM 2852 CD PRO A 567 151.503 7.693 -24.260 1.00 0.00 C ATOM 0 HA PRO A 567 149.084 5.494 -24.029 1.00 0.00 H new ATOM 0 HB2 PRO A 567 150.816 5.033 -26.136 1.00 0.00 H new ATOM 0 HB3 PRO A 567 149.704 6.387 -26.154 1.00 0.00 H new ATOM 0 HG2 PRO A 567 152.635 6.350 -25.499 1.00 0.00 H new ATOM 0 HG3 PRO A 567 151.719 7.546 -26.394 1.00 0.00 H new ATOM 0 HD2 PRO A 567 152.457 7.910 -23.780 1.00 0.00 H new ATOM 0 HD3 PRO A 567 151.023 8.650 -24.463 1.00 0.00 H new ATOM 2860 N ALA A 568 151.929 4.475 -22.971 1.00 0.00 N ATOM 2861 CA ALA A 568 152.621 3.256 -22.458 1.00 0.00 C ATOM 2862 C ALA A 568 153.743 3.650 -21.502 1.00 0.00 C ATOM 2863 O ALA A 568 154.556 4.506 -21.801 1.00 0.00 O ATOM 2864 CB ALA A 568 153.193 2.560 -23.694 1.00 0.00 C ATOM 0 H ALA A 568 152.381 5.360 -22.740 1.00 0.00 H new ATOM 0 HA ALA A 568 151.943 2.605 -21.906 1.00 0.00 H new ATOM 0 HB1 ALA A 568 153.717 1.653 -23.391 1.00 0.00 H new ATOM 0 HB2 ALA A 568 152.381 2.300 -24.374 1.00 0.00 H new ATOM 0 HB3 ALA A 568 153.889 3.230 -24.199 1.00 0.00 H new ATOM 2870 N THR A 569 153.788 3.027 -20.354 1.00 0.00 N ATOM 2871 CA THR A 569 154.852 3.346 -19.362 1.00 0.00 C ATOM 2872 C THR A 569 155.312 2.057 -18.667 1.00 0.00 C ATOM 2873 O THR A 569 156.234 1.433 -19.169 1.00 0.00 O ATOM 2874 CB THR A 569 154.187 4.300 -18.366 1.00 0.00 C ATOM 2875 OG1 THR A 569 152.873 3.840 -18.075 1.00 0.00 O ATOM 2876 CG2 THR A 569 154.121 5.703 -18.979 1.00 0.00 C ATOM 2877 OXT THR A 569 154.731 1.712 -17.650 1.00 0.00 O ATOM 0 H THR A 569 153.128 2.306 -20.061 1.00 0.00 H new ATOM 0 HA THR A 569 155.735 3.794 -19.817 1.00 0.00 H new ATOM 0 HB THR A 569 154.767 4.334 -17.444 1.00 0.00 H new ATOM 0 HG1 THR A 569 152.909 2.901 -17.798 1.00 0.00 H new ATOM 0 HG21 THR A 569 153.648 6.386 -18.274 1.00 0.00 H new ATOM 0 HG22 THR A 569 155.130 6.051 -19.201 1.00 0.00 H new ATOM 0 HG23 THR A 569 153.538 5.671 -19.899 1.00 0.00 H new TER 2885 THR A 569