USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1450 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 79 GLN : amide:sc= -4.06! K(o=-15!,f=-2.6) USER MOD Set 1.2: A 114 GLN : amide:sc= -10.7! K(o=-15!,f=-2.6) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -8.48! C(o=-13!,f=-12!) USER MOD Set 2.2: A 104 THR OG1 : rot 113:sc= -4.54! USER MOD Set 3.1: A 72 ASN : amide:sc= -0.818 K(o=-0.82,f=-0.083) USER MOD Set 3.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 47 TYR OH : rot 15:sc= 0.48 USER MOD Set 4.2: A 108 LYS NZ :NH3+ 160:sc= 0.632 (180deg=0) USER MOD Set 5.1: A 33 SER OG : rot 108:sc= 0.0323 USER MOD Set 5.2: A 74 THR OG1 : rot -16:sc= 0.168! USER MOD Set 6.1: A 29 ASN : amide:sc= -5.73! C(o=-8.3!,f=-13!) USER MOD Set 6.2: A 31 ASN : amide:sc= -2.54! K(o=-8.3!,f=-9.7) USER MOD Set 7.1: A 15 THR OG1 : rot -160:sc= -1.32 USER MOD Set 7.2: A 20 GLN : amide:sc= -6.1! C(o=-7.4!,f=-14!) USER MOD Single : A 4 LYS NZ :NH3+ -138:sc= 0 (180deg=-1.62!) USER MOD Single : A 5 THR OG1 : rot -160:sc= -0.0635 USER MOD Single : A 6 TYR OH : rot 180:sc= -3.03 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -170:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.887 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -11.1! C(o=-11!,f=-7.7!) USER MOD Single : A 42 LYS NZ :NH3+ -122:sc= -3.11! (180deg=-5.12!) USER MOD Single : A 43 SER OG : rot -137:sc= 0.277! USER MOD Single : A 46 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.39) USER MOD Single : A 50 GLN : amide:sc= -0.0867 K(o=-0.087,f=-1.2!) USER MOD Single : A 51 THR OG1 : rot -109:sc= -2.93 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 90:sc= 0.568 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.73! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -73:sc= -5.41 USER MOD Single : A 77 THR OG1 : rot -90:sc= -1.67! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0895 USER MOD Single : A 88 GLN : amide:sc= -8.99! C(o=-9!,f=-15!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -16.5! C(o=-16!,f=-18!) USER MOD Single : A 97 ASN : amide:sc= -14.5! C(o=-15!,f=-28!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 105 THR OG1 : rot -58:sc= 0.617 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 174:sc= -0.745 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 127 GLN : amide:sc= -11.5! C(o=-11!,f=-3.5!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 141 GLN : amide:sc= -14.6! C(o=-15!,f=-9.2!) USER MOD Single : A 145 SER OG : rot -61:sc= -1.41! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.837 K(o=-0.84,f=-0.029) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 151 GLN : amide:sc= -0.0559 K(o=-0.056,f=-1.1) USER MOD Single : A 153 SER OG : rot 28:sc= 0.406 USER MOD Single : A 157 ASN : amide:sc= -0.797 K(o=-0.8,f=-0.18) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0925 USER MOD Single : A 172 ASN : amide:sc= -2.17! X(o=-2.2!,f=-2.3) USER MOD Single : A 180 ASN : amide:sc= -4.12! C(o=-4.1!,f=-8.6!) USER MOD Single : A 192 THR OG1 : rot 30:sc= -5.75! USER MOD Single : A 193 GLN : amide:sc= -36.3! C(o=-36!,f=-47!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -96:sc= 0.0971 USER MOD Single : A 204 MET CE :methyl -129:sc= -0.896 (180deg=-6.53!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.202 10.469 7.616 1.00 0.00 N ATOM 2 CA PRO A 3 -17.477 9.327 6.989 1.00 0.00 C ATOM 3 C PRO A 3 -16.487 9.804 5.925 1.00 0.00 C ATOM 4 O PRO A 3 -16.552 9.373 4.775 1.00 0.00 O ATOM 5 CB PRO A 3 -18.524 8.407 6.373 1.00 0.00 C ATOM 6 CG PRO A 3 -19.728 9.271 6.262 1.00 0.00 C ATOM 7 CD PRO A 3 -19.649 10.248 7.411 1.00 0.00 C ATOM 0 HA PRO A 3 -16.893 8.800 7.744 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.207 8.035 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.712 7.536 7.001 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.746 9.794 5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.640 8.677 6.317 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.162 11.180 7.174 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.119 9.844 8.308 1.00 0.00 H new ATOM 17 N LYS A 4 -15.571 10.691 6.302 1.00 0.00 N ATOM 18 CA LYS A 4 -14.584 11.206 5.353 1.00 0.00 C ATOM 19 C LYS A 4 -13.247 11.483 6.023 1.00 0.00 C ATOM 20 O LYS A 4 -13.080 11.302 7.230 1.00 0.00 O ATOM 21 CB LYS A 4 -15.099 12.485 4.678 1.00 0.00 C ATOM 22 CG LYS A 4 -16.436 12.322 3.956 1.00 0.00 C ATOM 23 CD LYS A 4 -16.287 12.413 2.442 1.00 0.00 C ATOM 24 CE LYS A 4 -16.955 13.664 1.887 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.584 13.917 0.465 1.00 0.00 N ATOM 0 H LYS A 4 -15.490 11.066 7.247 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.432 10.435 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.200 13.265 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.353 12.830 3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.874 11.359 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.128 13.091 4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.229 12.418 2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.726 11.529 1.979 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.037 13.561 1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.672 14.524 2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.405 14.932 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.725 13.380 0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.362 13.616 -0.156 1.00 0.00 H new ATOM 39 N THR A 5 -12.307 11.931 5.209 1.00 0.00 N ATOM 40 CA THR A 5 -10.969 12.261 5.660 1.00 0.00 C ATOM 41 C THR A 5 -10.401 13.339 4.744 1.00 0.00 C ATOM 42 O THR A 5 -11.133 14.236 4.327 1.00 0.00 O ATOM 43 CB THR A 5 -10.080 11.009 5.679 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.852 9.837 5.494 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.304 10.850 6.971 1.00 0.00 C ATOM 0 H THR A 5 -12.453 12.076 4.210 1.00 0.00 H new ATOM 0 HA THR A 5 -11.002 12.642 6.681 1.00 0.00 H new ATOM 0 HB THR A 5 -9.373 11.145 4.860 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.350 9.060 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.696 9.947 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.658 11.716 7.116 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.000 10.773 7.806 1.00 0.00 H new ATOM 53 N TYR A 6 -9.114 13.273 4.426 1.00 0.00 N ATOM 54 CA TYR A 6 -8.515 14.284 3.556 1.00 0.00 C ATOM 55 C TYR A 6 -9.351 14.475 2.275 1.00 0.00 C ATOM 56 O TYR A 6 -9.844 15.562 1.975 1.00 0.00 O ATOM 57 CB TYR A 6 -7.075 13.905 3.197 1.00 0.00 C ATOM 58 CG TYR A 6 -6.999 12.741 2.252 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.190 11.460 2.713 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.783 12.932 0.895 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.169 10.389 1.848 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.752 11.866 0.022 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.947 10.593 0.503 1.00 0.00 C ATOM 64 OH TYR A 6 -6.926 9.524 -0.362 1.00 0.00 O ATOM 0 H TYR A 6 -8.474 12.547 4.748 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.501 15.228 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.579 14.765 2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.529 13.663 4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.359 11.292 3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.637 13.933 0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.327 9.389 2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.576 12.029 -1.031 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.758 9.844 -1.273 1.00 0.00 H new ATOM 74 N CYS A 7 -9.398 13.394 1.502 1.00 0.00 N ATOM 75 CA CYS A 7 -10.045 13.347 0.193 1.00 0.00 C ATOM 76 C CYS A 7 -11.294 14.215 0.095 1.00 0.00 C ATOM 77 O CYS A 7 -11.565 14.795 -0.957 1.00 0.00 O ATOM 78 CB CYS A 7 -10.381 11.910 -0.184 1.00 0.00 C ATOM 79 SG CYS A 7 -11.575 11.782 -1.551 1.00 0.00 S ATOM 0 H CYS A 7 -8.978 12.505 1.774 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.324 13.760 -0.512 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.464 11.391 -0.463 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.784 11.398 0.690 1.00 0.00 H new ATOM 84 N GLU A 8 -12.070 14.282 1.159 1.00 0.00 N ATOM 85 CA GLU A 8 -13.298 15.059 1.132 1.00 0.00 C ATOM 86 C GLU A 8 -13.050 16.514 0.733 1.00 0.00 C ATOM 87 O GLU A 8 -13.626 17.006 -0.238 1.00 0.00 O ATOM 88 CB GLU A 8 -13.974 14.998 2.514 1.00 0.00 C ATOM 89 CG GLU A 8 -14.850 16.201 2.850 1.00 0.00 C ATOM 90 CD GLU A 8 -15.266 16.227 4.308 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.891 15.247 4.765 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.964 17.226 4.995 1.00 0.00 O ATOM 0 H GLU A 8 -11.877 13.814 2.045 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.953 14.624 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.584 14.096 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.201 14.904 3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.309 17.117 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.740 16.185 2.222 1.00 0.00 H new ATOM 99 N GLU A 9 -12.124 17.164 1.422 1.00 0.00 N ATOM 100 CA GLU A 9 -11.651 18.510 1.160 1.00 0.00 C ATOM 101 C GLU A 9 -10.477 18.533 0.180 1.00 0.00 C ATOM 102 O GLU A 9 -10.008 19.592 -0.237 1.00 0.00 O ATOM 103 CB GLU A 9 -11.236 19.189 2.465 1.00 0.00 C ATOM 104 CG GLU A 9 -12.252 19.027 3.582 1.00 0.00 C ATOM 105 CD GLU A 9 -11.644 19.234 4.956 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.908 20.227 5.135 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.907 18.405 5.852 1.00 0.00 O ATOM 0 H GLU A 9 -11.658 16.740 2.224 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.478 19.054 0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.281 18.778 2.791 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.079 20.251 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.064 19.740 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.690 18.030 3.529 1.00 0.00 H new ATOM 114 N LEU A 10 -9.979 17.321 -0.134 1.00 0.00 N ATOM 115 CA LEU A 10 -8.823 17.163 -1.013 1.00 0.00 C ATOM 116 C LEU A 10 -9.177 17.350 -2.473 1.00 0.00 C ATOM 117 O LEU A 10 -8.449 16.911 -3.345 1.00 0.00 O ATOM 118 CB LEU A 10 -8.118 15.836 -0.808 1.00 0.00 C ATOM 119 CG LEU A 10 -6.623 15.982 -0.529 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.932 16.739 -1.655 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.415 16.704 0.792 1.00 0.00 C ATOM 0 H LEU A 10 -10.365 16.443 0.212 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.131 17.957 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.586 15.309 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.256 15.218 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.183 14.987 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.869 16.830 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.062 16.197 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.370 17.733 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.347 16.806 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.871 17.693 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.878 16.132 1.596 1.00 0.00 H new ATOM 133 N LYS A 11 -10.337 17.912 -2.712 1.00 0.00 N ATOM 134 CA LYS A 11 -11.000 18.119 -3.982 1.00 0.00 C ATOM 135 C LYS A 11 -11.956 17.000 -4.414 1.00 0.00 C ATOM 136 O LYS A 11 -12.289 16.844 -5.587 1.00 0.00 O ATOM 137 CB LYS A 11 -9.995 18.419 -5.102 1.00 0.00 C ATOM 138 CG LYS A 11 -9.429 19.832 -5.067 1.00 0.00 C ATOM 139 CD LYS A 11 -10.472 20.847 -4.625 1.00 0.00 C ATOM 140 CE LYS A 11 -11.727 20.774 -5.483 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.879 21.460 -4.840 1.00 0.00 N ATOM 0 H LYS A 11 -10.900 18.274 -1.943 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.631 18.991 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.172 17.708 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.481 18.257 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.578 19.866 -4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.058 20.100 -6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.733 20.669 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.050 21.851 -4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.530 21.228 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.982 19.730 -5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.714 21.388 -5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.084 21.011 -3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.646 22.462 -4.689 1.00 0.00 H new ATOM 155 N GLY A 12 -12.292 16.178 -3.431 1.00 0.00 N ATOM 156 CA GLY A 12 -13.085 14.993 -3.588 1.00 0.00 C ATOM 157 C GLY A 12 -14.248 14.975 -4.564 1.00 0.00 C ATOM 158 O GLY A 12 -15.064 15.889 -4.675 1.00 0.00 O ATOM 0 H GLY A 12 -12.001 16.336 -2.466 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.409 14.188 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.484 14.739 -2.606 1.00 0.00 H new ATOM 162 N THR A 13 -14.298 13.808 -5.173 1.00 0.00 N ATOM 163 CA THR A 13 -15.334 13.369 -6.105 1.00 0.00 C ATOM 164 C THR A 13 -15.905 12.099 -5.497 1.00 0.00 C ATOM 165 O THR A 13 -15.224 11.416 -4.733 1.00 0.00 O ATOM 166 CB THR A 13 -14.754 13.099 -7.497 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.207 14.282 -8.049 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.771 12.565 -8.485 1.00 0.00 C ATOM 0 H THR A 13 -13.581 13.097 -5.028 1.00 0.00 H new ATOM 0 HA THR A 13 -16.099 14.133 -6.244 1.00 0.00 H new ATOM 0 HB THR A 13 -13.989 12.338 -7.343 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.986 14.131 -8.992 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.289 12.397 -9.448 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.179 11.624 -8.115 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.578 13.288 -8.604 1.00 0.00 H new ATOM 176 N ASP A 14 -17.167 11.800 -5.786 1.00 0.00 N ATOM 177 CA ASP A 14 -17.817 10.631 -5.216 1.00 0.00 C ATOM 178 C ASP A 14 -17.986 9.494 -6.219 1.00 0.00 C ATOM 179 O ASP A 14 -18.504 9.684 -7.319 1.00 0.00 O ATOM 180 CB ASP A 14 -19.183 11.019 -4.653 1.00 0.00 C ATOM 181 CG ASP A 14 -20.088 11.624 -5.707 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.692 10.855 -6.483 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.190 12.868 -5.758 1.00 0.00 O ATOM 0 H ASP A 14 -17.757 12.351 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.166 10.266 -4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.662 10.137 -4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.049 11.732 -3.839 1.00 0.00 H new ATOM 188 N THR A 15 -17.618 8.303 -5.781 1.00 0.00 N ATOM 189 CA THR A 15 -17.795 7.090 -6.572 1.00 0.00 C ATOM 190 C THR A 15 -18.604 6.083 -5.747 1.00 0.00 C ATOM 191 O THR A 15 -18.956 5.008 -6.237 1.00 0.00 O ATOM 192 CB THR A 15 -16.448 6.489 -6.979 1.00 0.00 C ATOM 193 OG1 THR A 15 -15.721 7.392 -7.795 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.581 5.187 -7.740 1.00 0.00 C ATOM 0 H THR A 15 -17.189 8.146 -4.869 1.00 0.00 H new ATOM 0 HA THR A 15 -18.329 7.336 -7.490 1.00 0.00 H new ATOM 0 HB THR A 15 -15.924 6.294 -6.044 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.037 6.901 -8.297 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.590 4.814 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 15 -17.094 4.453 -7.119 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.155 5.355 -8.651 1.00 0.00 H new ATOM 202 N GLY A 16 -18.914 6.448 -4.501 1.00 0.00 N ATOM 203 CA GLY A 16 -19.698 5.582 -3.638 1.00 0.00 C ATOM 204 C GLY A 16 -18.850 4.965 -2.564 1.00 0.00 C ATOM 205 O GLY A 16 -18.608 5.574 -1.523 1.00 0.00 O ATOM 0 H GLY A 16 -18.634 7.332 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.505 6.155 -3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.162 4.796 -4.234 1.00 0.00 H new ATOM 209 N GLN A 17 -18.363 3.767 -2.829 1.00 0.00 N ATOM 210 CA GLN A 17 -17.498 3.092 -1.889 1.00 0.00 C ATOM 211 C GLN A 17 -16.057 3.478 -2.180 1.00 0.00 C ATOM 212 O GLN A 17 -15.144 2.656 -2.103 1.00 0.00 O ATOM 213 CB GLN A 17 -17.682 1.575 -1.964 1.00 0.00 C ATOM 214 CG GLN A 17 -18.475 1.007 -0.797 1.00 0.00 C ATOM 215 CD GLN A 17 -17.585 0.412 0.277 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.826 -0.523 0.022 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.675 0.951 1.488 1.00 0.00 N ATOM 0 H GLN A 17 -18.553 3.246 -3.685 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.758 3.399 -0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.189 1.323 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.702 1.098 -1.995 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.088 1.796 -0.360 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.157 0.240 -1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.318 1.725 1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.101 0.591 2.251 1.00 0.00 H new ATOM 226 N ALA A 18 -15.872 4.757 -2.517 1.00 0.00 N ATOM 227 CA ALA A 18 -14.585 5.322 -2.828 1.00 0.00 C ATOM 228 C ALA A 18 -14.660 6.823 -2.589 1.00 0.00 C ATOM 229 O ALA A 18 -15.726 7.431 -2.697 1.00 0.00 O ATOM 230 CB ALA A 18 -14.181 5.012 -4.258 1.00 0.00 C ATOM 0 H ALA A 18 -16.636 5.430 -2.578 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.821 4.883 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.205 5.452 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.129 3.932 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.919 5.430 -4.943 1.00 0.00 H new ATOM 236 N CYS A 19 -13.513 7.419 -2.392 1.00 0.00 N ATOM 237 CA CYS A 19 -13.394 8.862 -2.282 1.00 0.00 C ATOM 238 C CYS A 19 -12.289 9.252 -3.250 1.00 0.00 C ATOM 239 O CYS A 19 -11.212 8.668 -3.222 1.00 0.00 O ATOM 240 CB CYS A 19 -13.071 9.311 -0.866 1.00 0.00 C ATOM 241 SG CYS A 19 -13.241 11.098 -0.633 1.00 0.00 S ATOM 0 H CYS A 19 -12.627 6.921 -2.302 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.339 9.349 -2.523 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.730 8.795 -0.168 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.051 9.014 -0.620 1.00 0.00 H new ATOM 246 N GLN A 20 -12.602 10.137 -4.185 1.00 0.00 N ATOM 247 CA GLN A 20 -11.652 10.464 -5.254 1.00 0.00 C ATOM 248 C GLN A 20 -11.303 11.933 -5.394 1.00 0.00 C ATOM 249 O GLN A 20 -12.153 12.803 -5.283 1.00 0.00 O ATOM 250 CB GLN A 20 -12.165 9.931 -6.598 1.00 0.00 C ATOM 251 CG GLN A 20 -13.623 9.507 -6.586 1.00 0.00 C ATOM 252 CD GLN A 20 -13.815 8.141 -5.958 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.591 7.981 -5.015 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.105 7.150 -6.482 1.00 0.00 N ATOM 0 H GLN A 20 -13.489 10.638 -4.232 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.725 9.973 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.029 10.701 -7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.553 9.079 -6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.210 10.244 -6.037 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.004 9.493 -7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.475 7.332 -7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.189 6.207 -6.104 1.00 0.00 H new ATOM 263 N ILE A 21 -10.041 12.182 -5.714 1.00 0.00 N ATOM 264 CA ILE A 21 -9.556 13.510 -5.959 1.00 0.00 C ATOM 265 C ILE A 21 -8.969 13.497 -7.359 1.00 0.00 C ATOM 266 O ILE A 21 -7.886 12.961 -7.589 1.00 0.00 O ATOM 267 CB ILE A 21 -8.476 13.873 -4.926 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.054 15.325 -5.087 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.273 12.958 -5.057 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.384 15.629 -6.409 1.00 0.00 C ATOM 0 H ILE A 21 -9.330 11.457 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.352 14.250 -5.874 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.900 13.740 -3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.933 15.962 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.372 15.586 -4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.523 13.235 -4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.582 11.926 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.849 13.056 -6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.114 16.684 -6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.485 15.020 -6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.070 15.402 -7.225 1.00 0.00 H new ATOM 282 N GLN A 22 -9.683 14.105 -8.297 1.00 0.00 N ATOM 283 CA GLN A 22 -9.208 14.170 -9.675 1.00 0.00 C ATOM 284 C GLN A 22 -9.130 15.601 -10.159 1.00 0.00 C ATOM 285 O GLN A 22 -10.134 16.301 -10.297 1.00 0.00 O ATOM 286 CB GLN A 22 -10.128 13.353 -10.586 1.00 0.00 C ATOM 287 CG GLN A 22 -11.581 13.334 -10.136 1.00 0.00 C ATOM 288 CD GLN A 22 -12.539 13.026 -11.269 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.644 13.786 -12.231 1.00 0.00 O ATOM 290 NE2 GLN A 22 -13.245 11.906 -11.160 1.00 0.00 N ATOM 0 H GLN A 22 -10.583 14.556 -8.133 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.204 13.748 -9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.076 13.758 -11.596 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.759 12.328 -10.634 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.704 12.590 -9.349 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.836 14.301 -9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -13.126 11.305 -10.344 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.906 11.647 -11.892 1.00 0.00 H new ATOM 299 N MET A 23 -7.905 16.004 -10.420 1.00 0.00 N ATOM 300 CA MET A 23 -7.581 17.326 -10.903 1.00 0.00 C ATOM 301 C MET A 23 -6.277 17.208 -11.655 1.00 0.00 C ATOM 302 O MET A 23 -5.383 16.456 -11.266 1.00 0.00 O ATOM 303 CB MET A 23 -7.454 18.315 -9.744 1.00 0.00 C ATOM 304 CG MET A 23 -7.219 19.750 -10.188 1.00 0.00 C ATOM 305 SD MET A 23 -8.149 20.941 -9.204 1.00 0.00 S ATOM 306 CE MET A 23 -6.976 21.289 -7.895 1.00 0.00 C ATOM 0 H MET A 23 -7.088 15.406 -10.299 1.00 0.00 H new ATOM 0 HA MET A 23 -8.370 17.705 -11.552 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.362 18.274 -9.142 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.631 18.004 -9.101 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.155 19.978 -10.119 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.499 19.853 -11.236 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.407 22.012 -7.203 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.744 20.368 -7.360 1.00 0.00 H new ATOM 0 HE3 MET A 23 -6.062 21.699 -8.325 1.00 0.00 H new ATOM 316 N SER A 24 -6.195 17.916 -12.757 1.00 0.00 N ATOM 317 CA SER A 24 -5.025 17.854 -13.599 1.00 0.00 C ATOM 318 C SER A 24 -4.497 19.232 -13.997 1.00 0.00 C ATOM 319 O SER A 24 -5.288 20.127 -14.295 1.00 0.00 O ATOM 320 CB SER A 24 -5.377 16.972 -14.789 1.00 0.00 C ATOM 321 OG SER A 24 -4.873 17.491 -16.006 1.00 0.00 O ATOM 0 H SER A 24 -6.927 18.543 -13.091 1.00 0.00 H new ATOM 0 HA SER A 24 -4.191 17.417 -13.050 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.976 15.971 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.460 16.874 -14.859 1.00 0.00 H new ATOM 0 HG SER A 24 -3.895 17.423 -16.011 1.00 0.00 H new ATOM 327 N ASP A 25 -3.180 19.416 -14.026 1.00 0.00 N ATOM 328 CA ASP A 25 -2.629 20.713 -14.420 1.00 0.00 C ATOM 329 C ASP A 25 -2.151 20.676 -15.870 1.00 0.00 C ATOM 330 O ASP A 25 -2.144 19.620 -16.503 1.00 0.00 O ATOM 331 CB ASP A 25 -1.491 21.144 -13.492 1.00 0.00 C ATOM 332 CG ASP A 25 -1.802 22.436 -12.760 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.684 22.419 -11.876 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.164 23.465 -13.069 1.00 0.00 O ATOM 0 H ASP A 25 -2.488 18.705 -13.788 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.427 21.451 -14.333 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.299 20.355 -12.765 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.578 21.270 -14.074 1.00 0.00 H new ATOM 339 N PRO A 26 -1.772 21.839 -16.424 1.00 0.00 N ATOM 340 CA PRO A 26 -1.322 21.953 -17.817 1.00 0.00 C ATOM 341 C PRO A 26 -0.005 21.232 -18.110 1.00 0.00 C ATOM 342 O PRO A 26 0.935 21.855 -18.605 1.00 0.00 O ATOM 343 CB PRO A 26 -1.158 23.468 -18.023 1.00 0.00 C ATOM 344 CG PRO A 26 -1.916 24.095 -16.904 1.00 0.00 C ATOM 345 CD PRO A 26 -1.784 23.145 -15.754 1.00 0.00 C ATOM 0 HA PRO A 26 -2.037 21.481 -18.491 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.108 23.758 -17.999 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.553 23.780 -18.990 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.509 25.074 -16.653 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.962 24.244 -17.173 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.870 23.319 -15.186 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.615 23.235 -15.055 1.00 0.00 H new ATOM 353 N ALA A 27 0.077 19.931 -17.806 1.00 0.00 N ATOM 354 CA ALA A 27 1.287 19.169 -18.032 1.00 0.00 C ATOM 355 C ALA A 27 1.329 17.935 -17.161 1.00 0.00 C ATOM 356 O ALA A 27 2.316 17.218 -17.151 1.00 0.00 O ATOM 357 CB ALA A 27 2.517 20.010 -17.736 1.00 0.00 C ATOM 0 H ALA A 27 -0.689 19.393 -17.402 1.00 0.00 H new ATOM 0 HA ALA A 27 1.285 18.871 -19.081 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.414 19.417 -17.913 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.526 20.884 -18.387 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.495 20.333 -16.695 1.00 0.00 H new ATOM 363 N TYR A 28 0.240 17.669 -16.453 1.00 0.00 N ATOM 364 CA TYR A 28 0.170 16.500 -15.616 1.00 0.00 C ATOM 365 C TYR A 28 -1.255 16.264 -15.104 1.00 0.00 C ATOM 366 O TYR A 28 -2.167 17.054 -15.364 1.00 0.00 O ATOM 367 CB TYR A 28 1.226 16.595 -14.499 1.00 0.00 C ATOM 368 CG TYR A 28 0.915 17.533 -13.366 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.373 17.753 -13.012 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.917 18.173 -12.645 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.703 18.583 -11.970 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.608 19.016 -11.596 1.00 0.00 C ATOM 373 CZ TYR A 28 0.291 19.218 -11.260 1.00 0.00 C ATOM 374 OH TYR A 28 -0.035 20.051 -10.214 1.00 0.00 O ATOM 0 H TYR A 28 -0.599 18.250 -16.447 1.00 0.00 H new ATOM 0 HA TYR A 28 0.411 15.614 -16.204 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.377 15.598 -14.086 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.171 16.901 -14.947 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.161 17.263 -13.564 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.951 18.008 -12.909 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.739 18.738 -11.708 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.394 19.512 -11.045 1.00 0.00 H new ATOM 0 HH TYR A 28 0.784 20.417 -9.820 1.00 0.00 H new ATOM 384 N ASN A 29 -1.428 15.168 -14.380 1.00 0.00 N ATOM 385 CA ASN A 29 -2.745 14.800 -13.824 1.00 0.00 C ATOM 386 C ASN A 29 -2.677 14.004 -12.498 1.00 0.00 C ATOM 387 O ASN A 29 -1.724 13.267 -12.230 1.00 0.00 O ATOM 388 CB ASN A 29 -3.527 13.997 -14.859 1.00 0.00 C ATOM 389 CG ASN A 29 -4.893 13.582 -14.355 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.432 14.176 -13.423 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.467 12.567 -14.974 1.00 0.00 N ATOM 0 H ASN A 29 -0.680 14.511 -14.158 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.247 15.738 -13.589 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.642 14.592 -15.765 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.958 13.108 -15.131 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.391 12.249 -14.683 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.986 12.101 -15.743 1.00 0.00 H new ATOM 398 N ILE A 30 -3.740 14.154 -11.692 1.00 0.00 N ATOM 399 CA ILE A 30 -3.886 13.469 -10.396 1.00 0.00 C ATOM 400 C ILE A 30 -5.333 12.965 -10.240 1.00 0.00 C ATOM 401 O ILE A 30 -6.267 13.755 -10.131 1.00 0.00 O ATOM 402 CB ILE A 30 -3.535 14.426 -9.239 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.310 15.266 -9.604 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.278 13.653 -7.961 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.655 16.609 -10.210 1.00 0.00 C ATOM 0 H ILE A 30 -4.529 14.758 -11.922 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.201 12.622 -10.365 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.383 15.090 -9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.709 15.424 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.693 14.707 -10.308 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.032 14.348 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.171 13.089 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.446 12.965 -8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.738 17.149 -10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.230 16.459 -11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.246 17.188 -9.500 1.00 0.00 H new ATOM 417 N ASN A 31 -5.453 11.640 -10.042 1.00 0.00 N ATOM 418 CA ASN A 31 -6.712 10.982 -9.673 1.00 0.00 C ATOM 419 C ASN A 31 -6.383 10.070 -8.503 1.00 0.00 C ATOM 420 O ASN A 31 -5.719 9.039 -8.690 1.00 0.00 O ATOM 421 CB ASN A 31 -7.306 10.155 -10.793 1.00 0.00 C ATOM 422 CG ASN A 31 -7.829 11.002 -11.929 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.075 11.718 -12.588 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.130 10.922 -12.163 1.00 0.00 N ATOM 0 H ASN A 31 -4.670 10.993 -10.135 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.455 11.743 -9.432 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.549 9.470 -11.175 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.117 9.544 -10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.547 11.468 -12.917 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.715 10.314 -11.590 1.00 0.00 H new ATOM 431 N ILE A 32 -6.788 10.434 -7.304 1.00 0.00 N ATOM 432 CA ILE A 32 -6.441 9.622 -6.134 1.00 0.00 C ATOM 433 C ILE A 32 -7.633 9.318 -5.246 1.00 0.00 C ATOM 434 O ILE A 32 -8.503 10.160 -5.027 1.00 0.00 O ATOM 435 CB ILE A 32 -5.429 10.354 -5.185 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.127 10.871 -5.850 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.072 9.446 -4.020 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.064 10.809 -7.356 1.00 0.00 C ATOM 0 H ILE A 32 -7.345 11.265 -7.106 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.023 8.714 -6.568 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.956 11.250 -4.857 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.978 11.907 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.290 10.298 -5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.369 9.957 -3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.975 9.197 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.616 8.531 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.105 11.199 -7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.172 9.775 -7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.870 11.409 -7.779 1.00 0.00 H new ATOM 450 N SER A 33 -7.729 8.042 -4.853 1.00 0.00 N ATOM 451 CA SER A 33 -8.899 7.580 -4.127 1.00 0.00 C ATOM 452 C SER A 33 -8.671 6.844 -2.809 1.00 0.00 C ATOM 453 O SER A 33 -7.797 5.982 -2.664 1.00 0.00 O ATOM 454 CB SER A 33 -9.737 6.687 -5.043 1.00 0.00 C ATOM 455 OG SER A 33 -9.563 7.045 -6.404 1.00 0.00 O ATOM 0 H SER A 33 -7.020 7.329 -5.025 1.00 0.00 H new ATOM 0 HA SER A 33 -9.401 8.503 -3.836 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.453 5.645 -4.899 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.790 6.771 -4.774 1.00 0.00 H new ATOM 0 HG SER A 33 -9.027 6.360 -6.856 1.00 0.00 H new ATOM 461 N LEU A 34 -9.582 7.148 -1.905 1.00 0.00 N ATOM 462 CA LEU A 34 -9.680 6.510 -0.592 1.00 0.00 C ATOM 463 C LEU A 34 -11.154 6.145 -0.294 1.00 0.00 C ATOM 464 O LEU A 34 -12.017 6.996 -0.463 1.00 0.00 O ATOM 465 CB LEU A 34 -9.152 7.444 0.489 1.00 0.00 C ATOM 466 CG LEU A 34 -8.079 6.805 1.363 1.00 0.00 C ATOM 467 CD1 LEU A 34 -8.663 5.647 2.154 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.929 6.322 0.494 1.00 0.00 C ATOM 0 H LEU A 34 -10.295 7.861 -2.060 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.078 5.601 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.744 8.339 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.981 7.765 1.119 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.705 7.549 2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.885 5.201 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.469 6.011 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.054 4.897 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.164 5.866 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.297 5.586 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.500 7.167 -0.044 1.00 0.00 H new ATOM 480 N PRO A 35 -11.492 4.932 0.222 1.00 0.00 N ATOM 481 CA PRO A 35 -12.901 4.594 0.603 1.00 0.00 C ATOM 482 C PRO A 35 -13.497 5.764 1.409 1.00 0.00 C ATOM 483 O PRO A 35 -12.715 6.624 1.809 1.00 0.00 O ATOM 484 CB PRO A 35 -12.729 3.318 1.417 1.00 0.00 C ATOM 485 CG PRO A 35 -11.559 2.682 0.753 1.00 0.00 C ATOM 486 CD PRO A 35 -10.584 3.814 0.547 1.00 0.00 C ATOM 0 HA PRO A 35 -13.590 4.442 -0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.536 3.528 2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.615 2.685 1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.129 1.895 1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.841 2.223 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.992 4.013 1.441 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.882 3.608 -0.261 1.00 0.00 H new ATOM 561 N ASP A 40 -6.299 7.467 9.262 1.00 0.00 N ATOM 562 CA ASP A 40 -5.518 8.633 8.890 1.00 0.00 C ATOM 563 C ASP A 40 -4.965 8.486 7.481 1.00 0.00 C ATOM 564 O ASP A 40 -3.750 8.453 7.286 1.00 0.00 O ATOM 565 CB ASP A 40 -4.378 8.868 9.887 1.00 0.00 C ATOM 566 CG ASP A 40 -3.499 10.045 9.503 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.853 11.190 9.858 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.459 9.821 8.852 1.00 0.00 O ATOM 0 HA ASP A 40 -6.179 9.499 8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.797 9.041 10.878 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.766 7.968 9.952 1.00 0.00 H new ATOM 573 N GLN A 41 -5.853 8.480 6.484 1.00 0.00 N ATOM 574 CA GLN A 41 -5.445 8.434 5.059 1.00 0.00 C ATOM 575 C GLN A 41 -4.406 9.524 4.815 1.00 0.00 C ATOM 576 O GLN A 41 -3.593 9.454 3.893 1.00 0.00 O ATOM 577 CB GLN A 41 -6.685 8.579 4.217 1.00 0.00 C ATOM 578 CG GLN A 41 -7.736 7.595 4.688 1.00 0.00 C ATOM 579 CD GLN A 41 -7.101 6.407 5.392 1.00 0.00 C ATOM 580 OE1 GLN A 41 -7.129 6.305 6.615 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.499 5.515 4.623 1.00 0.00 N ATOM 0 H GLN A 41 -6.863 8.506 6.627 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.976 7.488 4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.068 9.597 4.287 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.448 8.399 3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.428 8.095 5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.320 7.247 3.836 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.497 5.634 3.610 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.037 4.708 5.043 1.00 0.00 H new ATOM 590 N LYS A 42 -4.472 10.526 5.692 1.00 0.00 N ATOM 591 CA LYS A 42 -3.547 11.659 5.651 1.00 0.00 C ATOM 592 C LYS A 42 -2.179 11.040 5.316 1.00 0.00 C ATOM 593 O LYS A 42 -1.286 11.723 4.849 1.00 0.00 O ATOM 594 CB LYS A 42 -3.550 12.415 6.960 1.00 0.00 C ATOM 595 CG LYS A 42 -4.094 13.829 6.820 1.00 0.00 C ATOM 596 CD LYS A 42 -3.948 14.365 5.396 1.00 0.00 C ATOM 597 CE LYS A 42 -2.512 14.272 4.880 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.170 15.424 4.000 1.00 0.00 N ATOM 0 H LYS A 42 -5.160 10.576 6.443 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.828 12.404 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.150 11.870 7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.534 12.458 7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.146 13.842 7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.569 14.489 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.606 13.806 4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.274 15.405 5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.823 14.241 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.383 13.341 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.878 15.073 3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.002 16.039 3.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.391 15.966 4.425 1.00 0.00 H new ATOM 612 N SER A 43 -2.005 9.778 5.597 1.00 0.00 N ATOM 613 CA SER A 43 -0.722 9.136 5.360 1.00 0.00 C ATOM 614 C SER A 43 -0.368 9.072 3.876 1.00 0.00 C ATOM 615 O SER A 43 0.745 9.412 3.493 1.00 0.00 O ATOM 616 CB SER A 43 -0.719 7.743 5.954 1.00 0.00 C ATOM 617 OG SER A 43 0.593 7.340 6.303 1.00 0.00 O ATOM 0 H SER A 43 -2.724 9.169 5.988 1.00 0.00 H new ATOM 0 HA SER A 43 0.038 9.746 5.848 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.357 7.720 6.838 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.141 7.038 5.238 1.00 0.00 H new ATOM 0 HG SER A 43 0.733 6.409 6.030 1.00 0.00 H new ATOM 623 N LEU A 44 -1.315 8.646 3.050 1.00 0.00 N ATOM 624 CA LEU A 44 -1.092 8.548 1.610 1.00 0.00 C ATOM 625 C LEU A 44 -1.130 9.889 0.954 1.00 0.00 C ATOM 626 O LEU A 44 -0.288 10.248 0.163 1.00 0.00 O ATOM 627 CB LEU A 44 -2.197 7.722 0.976 1.00 0.00 C ATOM 628 CG LEU A 44 -3.579 7.914 1.611 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.590 8.438 0.601 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.043 6.621 2.255 1.00 0.00 C ATOM 0 H LEU A 44 -2.247 8.362 3.352 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.112 8.092 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.260 7.974 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.926 6.668 1.038 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.497 8.670 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.558 8.562 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.252 9.399 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.684 7.728 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.026 6.770 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.104 5.839 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.334 6.324 3.027 1.00 0.00 H new ATOM 642 N GLU A 45 -2.195 10.550 1.219 1.00 0.00 N ATOM 643 CA GLU A 45 -2.515 11.814 0.633 1.00 0.00 C ATOM 644 C GLU A 45 -1.681 12.986 1.079 1.00 0.00 C ATOM 645 O GLU A 45 -1.250 13.808 0.272 1.00 0.00 O ATOM 646 CB GLU A 45 -3.971 12.138 0.939 1.00 0.00 C ATOM 647 CG GLU A 45 -4.146 12.979 2.200 1.00 0.00 C ATOM 648 CD GLU A 45 -4.319 14.455 1.895 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.306 14.820 0.699 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.462 15.248 2.849 1.00 0.00 O ATOM 0 H GLU A 45 -2.902 10.219 1.876 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.306 11.689 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.404 12.670 0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.528 11.208 1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.014 12.622 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.278 12.844 2.846 1.00 0.00 H new ATOM 657 N ASN A 46 -1.188 12.828 2.299 1.00 0.00 N ATOM 658 CA ASN A 46 -0.072 13.668 2.712 1.00 0.00 C ATOM 659 C ASN A 46 1.037 13.118 1.790 1.00 0.00 C ATOM 660 O ASN A 46 1.800 13.864 1.157 1.00 0.00 O ATOM 661 CB ASN A 46 0.309 13.451 4.176 1.00 0.00 C ATOM 662 CG ASN A 46 0.875 14.696 4.829 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.510 15.524 4.174 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.646 14.837 6.130 1.00 0.00 N ATOM 0 H ASN A 46 -1.523 12.159 2.992 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.272 14.737 2.635 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.571 13.124 4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.043 12.648 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.001 15.655 6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.115 14.127 6.634 1.00 0.00 H new ATOM 671 N TYR A 47 1.111 11.771 1.733 1.00 0.00 N ATOM 672 CA TYR A 47 2.117 11.076 0.937 1.00 0.00 C ATOM 673 C TYR A 47 2.009 11.420 -0.537 1.00 0.00 C ATOM 674 O TYR A 47 3.024 11.549 -1.189 1.00 0.00 O ATOM 675 CB TYR A 47 2.051 9.562 1.171 1.00 0.00 C ATOM 676 CG TYR A 47 3.181 8.787 0.549 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.471 8.852 1.061 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.951 7.986 -0.553 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.501 8.134 0.484 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.967 7.268 -1.136 1.00 0.00 C ATOM 681 CZ TYR A 47 5.244 7.342 -0.617 1.00 0.00 C ATOM 682 OH TYR A 47 6.265 6.625 -1.199 1.00 0.00 O ATOM 0 H TYR A 47 0.477 11.150 2.236 1.00 0.00 H new ATOM 0 HA TYR A 47 3.096 11.422 1.270 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.044 9.373 2.244 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.108 9.186 0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.671 9.472 1.922 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.954 7.923 -0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.500 8.192 0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.767 6.648 -1.997 1.00 0.00 H new ATOM 0 HH TYR A 47 7.032 6.594 -0.590 1.00 0.00 H new ATOM 692 N ILE A 48 0.799 11.561 -1.085 1.00 0.00 N ATOM 693 CA ILE A 48 0.660 11.883 -2.494 1.00 0.00 C ATOM 694 C ILE A 48 1.366 13.223 -2.700 1.00 0.00 C ATOM 695 O ILE A 48 2.190 13.351 -3.605 1.00 0.00 O ATOM 696 CB ILE A 48 -0.849 11.905 -2.861 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.088 11.081 -4.122 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.397 13.322 -3.031 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.597 9.652 -4.020 1.00 0.00 C ATOM 0 H ILE A 48 -0.080 11.458 -0.579 1.00 0.00 H new ATOM 0 HA ILE A 48 1.116 11.146 -3.155 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.392 11.462 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.155 11.074 -4.343 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.592 11.567 -4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.455 13.274 -3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.273 13.874 -2.099 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.853 13.829 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.802 9.129 -4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.476 9.649 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.112 9.148 -3.202 1.00 0.00 H new ATOM 711 N ALA A 49 1.038 14.211 -1.858 1.00 0.00 N ATOM 712 CA ALA A 49 1.703 15.533 -2.012 1.00 0.00 C ATOM 713 C ALA A 49 3.175 15.145 -2.319 1.00 0.00 C ATOM 714 O ALA A 49 3.859 15.632 -3.236 1.00 0.00 O ATOM 715 CB ALA A 49 1.587 16.361 -0.738 1.00 0.00 C ATOM 0 H ALA A 49 0.358 14.142 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 49 1.258 16.156 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.082 17.321 -0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.535 16.527 -0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.061 15.828 0.087 1.00 0.00 H new ATOM 721 N GLN A 50 3.530 14.125 -1.543 1.00 0.00 N ATOM 722 CA GLN A 50 4.823 13.459 -1.595 1.00 0.00 C ATOM 723 C GLN A 50 5.044 12.465 -2.720 1.00 0.00 C ATOM 724 O GLN A 50 6.179 12.308 -3.199 1.00 0.00 O ATOM 725 CB GLN A 50 5.152 12.785 -0.263 1.00 0.00 C ATOM 726 CG GLN A 50 4.670 13.559 0.944 1.00 0.00 C ATOM 727 CD GLN A 50 5.666 14.609 1.395 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.877 14.410 1.306 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.157 15.738 1.874 1.00 0.00 N ATOM 0 H GLN A 50 2.906 13.729 -0.840 1.00 0.00 H new ATOM 0 HA GLN A 50 5.504 14.283 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.705 11.791 -0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.231 12.651 -0.190 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.721 14.040 0.708 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.481 12.866 1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.146 15.859 1.929 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.777 16.485 2.187 1.00 0.00 H new ATOM 738 N THR A 51 4.016 11.702 -3.079 1.00 0.00 N ATOM 739 CA THR A 51 4.206 10.621 -4.000 1.00 0.00 C ATOM 740 C THR A 51 4.414 10.909 -5.460 1.00 0.00 C ATOM 741 O THR A 51 5.374 10.518 -6.132 1.00 0.00 O ATOM 742 CB THR A 51 3.025 9.666 -3.885 1.00 0.00 C ATOM 743 OG1 THR A 51 2.554 9.611 -2.554 1.00 0.00 O ATOM 744 CG2 THR A 51 3.350 8.255 -4.317 1.00 0.00 C ATOM 0 H THR A 51 3.060 11.821 -2.743 1.00 0.00 H new ATOM 0 HA THR A 51 5.169 10.221 -3.683 1.00 0.00 H new ATOM 0 HB THR A 51 2.265 10.066 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.779 8.741 -2.163 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.465 7.628 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.668 8.258 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.152 7.859 -3.694 1.00 0.00 H new ATOM 752 N ARG A 52 3.411 11.708 -5.877 1.00 0.00 N ATOM 753 CA ARG A 52 3.273 12.247 -7.204 1.00 0.00 C ATOM 754 C ARG A 52 4.210 13.404 -7.396 1.00 0.00 C ATOM 755 O ARG A 52 4.809 13.522 -8.463 1.00 0.00 O ATOM 756 CB ARG A 52 1.822 12.672 -7.512 1.00 0.00 C ATOM 757 CG ARG A 52 0.995 13.112 -6.305 1.00 0.00 C ATOM 758 CD ARG A 52 1.239 14.572 -5.952 1.00 0.00 C ATOM 759 NE ARG A 52 0.432 15.475 -6.771 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.518 16.279 -6.291 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.793 16.301 -4.991 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.191 17.071 -7.117 1.00 0.00 N ATOM 0 H ARG A 52 2.654 11.995 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 52 3.533 11.455 -7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.847 13.491 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.312 11.838 -7.995 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.064 12.962 -6.516 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.241 12.485 -5.448 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.009 14.734 -4.899 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.295 14.806 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 52 0.607 15.491 -7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.276 15.699 -4.350 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.521 16.920 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.981 17.063 -8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.918 17.687 -6.754 1.00 0.00 H new ATOM 776 N ASP A 53 4.389 14.270 -6.374 1.00 0.00 N ATOM 777 CA ASP A 53 5.307 15.350 -6.585 1.00 0.00 C ATOM 778 C ASP A 53 6.629 14.720 -6.943 1.00 0.00 C ATOM 779 O ASP A 53 7.237 15.114 -7.924 1.00 0.00 O ATOM 780 CB ASP A 53 5.433 16.226 -5.341 1.00 0.00 C ATOM 781 CG ASP A 53 5.666 17.686 -5.677 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.529 17.969 -6.535 1.00 0.00 O ATOM 783 OD2 ASP A 53 4.983 18.545 -5.082 1.00 0.00 O ATOM 0 H ASP A 53 3.933 14.231 -5.463 1.00 0.00 H new ATOM 0 HA ASP A 53 4.957 16.007 -7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.526 16.135 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.257 15.862 -4.727 1.00 0.00 H new ATOM 788 N LYS A 54 7.040 13.698 -6.183 1.00 0.00 N ATOM 789 CA LYS A 54 8.282 12.992 -6.494 1.00 0.00 C ATOM 790 C LYS A 54 8.293 12.445 -7.953 1.00 0.00 C ATOM 791 O LYS A 54 9.302 12.567 -8.659 1.00 0.00 O ATOM 792 CB LYS A 54 8.484 11.838 -5.509 1.00 0.00 C ATOM 793 CG LYS A 54 9.938 11.423 -5.349 1.00 0.00 C ATOM 794 CD LYS A 54 10.170 10.002 -5.836 1.00 0.00 C ATOM 795 CE LYS A 54 10.388 9.954 -7.341 1.00 0.00 C ATOM 796 NZ LYS A 54 11.646 9.243 -7.701 1.00 0.00 N ATOM 0 H LYS A 54 6.541 13.349 -5.365 1.00 0.00 H new ATOM 0 HA LYS A 54 9.099 13.708 -6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.088 12.128 -4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.904 10.978 -5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.576 12.108 -5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.226 11.501 -4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.037 9.580 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.313 9.382 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.542 9.455 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.420 10.970 -7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.756 9.233 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.457 9.733 -7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.606 8.266 -7.348 1.00 0.00 H new ATOM 810 N PHE A 55 7.194 11.826 -8.416 1.00 0.00 N ATOM 811 CA PHE A 55 7.167 11.267 -9.788 1.00 0.00 C ATOM 812 C PHE A 55 7.183 12.361 -10.867 1.00 0.00 C ATOM 813 O PHE A 55 8.055 12.381 -11.759 1.00 0.00 O ATOM 814 CB PHE A 55 5.932 10.391 -9.928 1.00 0.00 C ATOM 815 CG PHE A 55 6.110 9.082 -9.233 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.170 8.277 -9.574 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.242 8.666 -8.240 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.371 7.064 -8.942 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.429 7.457 -7.600 1.00 0.00 C ATOM 820 CZ PHE A 55 6.496 6.651 -7.952 1.00 0.00 C ATOM 0 H PHE A 55 6.334 11.699 -7.883 1.00 0.00 H new ATOM 0 HA PHE A 55 8.070 10.676 -9.940 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.067 10.910 -9.514 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.724 10.219 -10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.855 8.596 -10.346 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.408 9.294 -7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.208 6.441 -9.220 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.744 7.142 -6.827 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.646 5.703 -7.457 1.00 0.00 H new ATOM 830 N LEU A 56 6.298 13.332 -10.718 1.00 0.00 N ATOM 831 CA LEU A 56 6.281 14.490 -11.602 1.00 0.00 C ATOM 832 C LEU A 56 7.616 15.182 -11.377 1.00 0.00 C ATOM 833 O LEU A 56 8.105 15.966 -12.190 1.00 0.00 O ATOM 834 CB LEU A 56 5.121 15.426 -11.247 1.00 0.00 C ATOM 835 CG LEU A 56 3.792 14.743 -10.911 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.644 15.738 -11.000 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.548 13.558 -11.832 1.00 0.00 C ATOM 0 H LEU A 56 5.580 13.343 -9.993 1.00 0.00 H new ATOM 0 HA LEU A 56 6.141 14.203 -12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.420 16.037 -10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.958 16.105 -12.084 1.00 0.00 H new ATOM 0 HG LEU A 56 3.847 14.372 -9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.707 15.236 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.812 16.552 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.589 16.141 -12.011 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.599 13.088 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.515 13.901 -12.866 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.355 12.834 -11.715 1.00 0.00 H new ATOM 849 N SER A 57 8.110 14.929 -10.189 1.00 0.00 N ATOM 850 CA SER A 57 9.302 15.560 -9.711 1.00 0.00 C ATOM 851 C SER A 57 10.524 15.345 -10.571 1.00 0.00 C ATOM 852 O SER A 57 11.295 16.256 -10.871 1.00 0.00 O ATOM 853 CB SER A 57 9.672 15.137 -8.289 1.00 0.00 C ATOM 854 OG SER A 57 10.353 16.179 -7.609 1.00 0.00 O ATOM 0 H SER A 57 7.689 14.275 -9.528 1.00 0.00 H new ATOM 0 HA SER A 57 9.034 16.616 -9.743 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.770 14.868 -7.739 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.301 14.248 -8.323 1.00 0.00 H new ATOM 0 HG SER A 57 10.578 15.885 -6.701 1.00 0.00 H new ATOM 860 N ALA A 58 10.567 14.091 -11.093 1.00 0.00 N ATOM 861 CA ALA A 58 11.562 13.693 -12.082 1.00 0.00 C ATOM 862 C ALA A 58 11.184 14.272 -13.474 1.00 0.00 C ATOM 863 O ALA A 58 11.996 14.980 -14.068 1.00 0.00 O ATOM 864 CB ALA A 58 11.669 12.178 -12.141 1.00 0.00 C ATOM 0 H ALA A 58 9.916 13.349 -10.835 1.00 0.00 H new ATOM 0 HA ALA A 58 12.534 14.092 -11.791 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.415 11.895 -12.883 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.965 11.796 -11.164 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.703 11.756 -12.418 1.00 0.00 H new ATOM 870 N ALA A 59 9.930 14.027 -13.995 1.00 0.00 N ATOM 871 CA ALA A 59 9.406 14.568 -15.299 1.00 0.00 C ATOM 872 C ALA A 59 9.429 16.077 -15.333 1.00 0.00 C ATOM 873 O ALA A 59 9.209 16.648 -16.403 1.00 0.00 O ATOM 874 CB ALA A 59 7.969 14.086 -15.527 1.00 0.00 C ATOM 0 H ALA A 59 9.249 13.441 -13.512 1.00 0.00 H new ATOM 0 HA ALA A 59 10.059 14.197 -16.089 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.598 14.482 -16.472 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.951 12.997 -15.558 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.334 14.436 -14.713 1.00 0.00 H new ATOM 880 N THR A 60 9.822 16.731 -14.287 1.00 0.00 N ATOM 881 CA THR A 60 10.011 18.157 -14.396 1.00 0.00 C ATOM 882 C THR A 60 11.335 18.415 -15.182 1.00 0.00 C ATOM 883 O THR A 60 11.716 19.567 -15.388 1.00 0.00 O ATOM 884 CB THR A 60 10.072 18.811 -13.012 1.00 0.00 C ATOM 885 OG1 THR A 60 9.864 17.852 -11.992 1.00 0.00 O ATOM 886 CG2 THR A 60 9.046 19.906 -12.819 1.00 0.00 C ATOM 0 H THR A 60 10.015 16.325 -13.372 1.00 0.00 H new ATOM 0 HA THR A 60 9.167 18.599 -14.926 1.00 0.00 H new ATOM 0 HB THR A 60 11.068 19.249 -12.948 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.724 17.465 -11.726 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.145 20.325 -11.818 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.207 20.690 -13.559 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.045 19.492 -12.941 1.00 0.00 H new ATOM 894 N SER A 61 12.059 17.322 -15.583 1.00 0.00 N ATOM 895 CA SER A 61 13.362 17.447 -16.296 1.00 0.00 C ATOM 896 C SER A 61 13.377 16.823 -17.722 1.00 0.00 C ATOM 897 O SER A 61 13.667 17.506 -18.706 1.00 0.00 O ATOM 898 CB SER A 61 14.466 16.808 -15.450 1.00 0.00 C ATOM 899 OG SER A 61 15.367 17.787 -14.961 1.00 0.00 O ATOM 0 H SER A 61 11.762 16.359 -15.424 1.00 0.00 H new ATOM 0 HA SER A 61 13.532 18.515 -16.432 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.021 16.269 -14.614 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.009 16.076 -16.048 1.00 0.00 H new ATOM 0 HG SER A 61 16.061 17.353 -14.423 1.00 0.00 H new ATOM 905 N SER A 62 13.167 15.498 -17.790 1.00 0.00 N ATOM 906 CA SER A 62 13.279 14.777 -19.088 1.00 0.00 C ATOM 907 C SER A 62 12.636 13.384 -19.144 1.00 0.00 C ATOM 908 O SER A 62 13.349 12.441 -19.497 1.00 0.00 O ATOM 909 CB SER A 62 14.755 14.666 -19.474 1.00 0.00 C ATOM 910 OG SER A 62 14.909 14.574 -20.879 1.00 0.00 O ATOM 0 H SER A 62 12.925 14.910 -16.992 1.00 0.00 H new ATOM 0 HA SER A 62 12.708 15.378 -19.795 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.298 15.535 -19.102 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.193 13.788 -18.999 1.00 0.00 H new ATOM 0 HG SER A 62 15.861 14.506 -21.100 1.00 0.00 H new ATOM 916 N THR A 63 11.384 13.177 -18.841 1.00 0.00 N ATOM 917 CA THR A 63 10.869 11.800 -18.933 1.00 0.00 C ATOM 918 C THR A 63 9.981 11.601 -20.170 1.00 0.00 C ATOM 919 O THR A 63 9.299 12.534 -20.582 1.00 0.00 O ATOM 920 CB THR A 63 10.110 11.452 -17.650 1.00 0.00 C ATOM 921 OG1 THR A 63 10.392 12.399 -16.642 1.00 0.00 O ATOM 922 CG2 THR A 63 10.463 10.091 -17.086 1.00 0.00 C ATOM 0 H THR A 63 10.716 13.888 -18.542 1.00 0.00 H new ATOM 0 HA THR A 63 11.717 11.124 -19.044 1.00 0.00 H new ATOM 0 HB THR A 63 9.057 11.452 -17.932 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.177 12.018 -15.765 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.887 9.913 -16.178 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.229 9.321 -17.821 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.527 10.059 -16.853 1.00 0.00 H new ATOM 930 N PRO A 64 9.919 10.360 -20.757 1.00 0.00 N ATOM 931 CA PRO A 64 9.015 10.085 -21.889 1.00 0.00 C ATOM 932 C PRO A 64 7.662 10.358 -21.307 1.00 0.00 C ATOM 933 O PRO A 64 6.974 9.408 -20.932 1.00 0.00 O ATOM 934 CB PRO A 64 9.225 8.602 -22.199 1.00 0.00 C ATOM 935 CG PRO A 64 9.850 8.032 -20.968 1.00 0.00 C ATOM 936 CD PRO A 64 10.623 9.150 -20.312 1.00 0.00 C ATOM 0 HA PRO A 64 9.161 10.661 -22.803 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.280 8.109 -22.426 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.871 8.468 -23.067 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.088 7.641 -20.293 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.510 7.201 -21.219 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.617 9.059 -19.226 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.667 9.154 -20.626 1.00 0.00 H new ATOM 944 N ARG A 65 7.260 11.595 -21.173 1.00 0.00 N ATOM 945 CA ARG A 65 5.977 11.740 -20.580 1.00 0.00 C ATOM 946 C ARG A 65 4.884 11.683 -21.636 1.00 0.00 C ATOM 947 O ARG A 65 4.980 12.403 -22.630 1.00 0.00 O ATOM 948 CB ARG A 65 5.843 13.074 -19.822 1.00 0.00 C ATOM 949 CG ARG A 65 7.112 13.549 -19.129 1.00 0.00 C ATOM 950 CD ARG A 65 7.339 15.046 -19.327 1.00 0.00 C ATOM 951 NE ARG A 65 7.139 15.467 -20.714 1.00 0.00 N ATOM 952 CZ ARG A 65 7.466 16.672 -21.178 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.060 17.561 -20.389 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.207 16.987 -22.442 1.00 0.00 N ATOM 0 H ARG A 65 7.758 12.444 -21.442 1.00 0.00 H new ATOM 0 HA ARG A 65 5.866 10.915 -19.876 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.521 13.843 -20.524 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.055 12.973 -19.076 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.049 13.329 -18.063 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.967 12.997 -19.518 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.659 15.601 -18.681 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.352 15.300 -19.017 1.00 0.00 H new ATOM 0 HE ARG A 65 6.725 14.799 -21.364 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.269 17.323 -19.419 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.307 18.481 -20.753 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.758 16.307 -23.056 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.457 17.909 -22.799 1.00 0.00 H new ATOM 968 N GLU A 66 3.986 10.683 -21.560 1.00 0.00 N ATOM 969 CA GLU A 66 3.097 10.458 -22.716 1.00 0.00 C ATOM 970 C GLU A 66 2.790 11.734 -23.390 1.00 0.00 C ATOM 971 O GLU A 66 3.178 11.927 -24.543 1.00 0.00 O ATOM 972 CB GLU A 66 1.841 9.615 -22.510 1.00 0.00 C ATOM 973 CG GLU A 66 1.400 8.894 -23.774 1.00 0.00 C ATOM 974 CD GLU A 66 0.605 9.792 -24.702 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.500 10.222 -24.311 1.00 0.00 O ATOM 976 OE2 GLU A 66 1.089 10.067 -25.820 1.00 0.00 O ATOM 0 H GLU A 66 3.858 10.055 -20.767 1.00 0.00 H new ATOM 0 HA GLU A 66 3.693 9.810 -23.359 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.026 8.882 -21.725 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.031 10.257 -22.162 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.278 8.518 -24.300 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.795 8.028 -23.504 1.00 0.00 H new ATOM 983 N ALA A 67 2.253 12.703 -22.655 1.00 0.00 N ATOM 984 CA ALA A 67 2.097 14.014 -23.159 1.00 0.00 C ATOM 985 C ALA A 67 2.487 14.882 -21.934 1.00 0.00 C ATOM 986 O ALA A 67 3.506 15.573 -21.952 1.00 0.00 O ATOM 987 CB ALA A 67 0.690 14.290 -23.673 1.00 0.00 C ATOM 0 H ALA A 67 1.922 12.576 -21.698 1.00 0.00 H new ATOM 0 HA ALA A 67 2.708 14.217 -24.039 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.633 15.312 -24.047 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.454 13.595 -24.479 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.026 14.160 -22.861 1.00 0.00 H new ATOM 993 N PRO A 68 1.675 14.810 -20.828 1.00 0.00 N ATOM 994 CA PRO A 68 1.884 15.515 -19.539 1.00 0.00 C ATOM 995 C PRO A 68 2.159 14.533 -18.385 1.00 0.00 C ATOM 996 O PRO A 68 3.197 13.878 -18.422 1.00 0.00 O ATOM 997 CB PRO A 68 0.476 16.087 -19.350 1.00 0.00 C ATOM 998 CG PRO A 68 -0.444 15.048 -19.954 1.00 0.00 C ATOM 999 CD PRO A 68 0.425 14.058 -20.711 1.00 0.00 C ATOM 0 HA PRO A 68 2.719 16.215 -19.543 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.252 16.249 -18.296 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.369 17.050 -19.850 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.014 14.541 -19.176 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.165 15.517 -20.624 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.556 13.124 -20.165 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.006 13.802 -21.684 1.00 0.00 H new ATOM 1007 N TYR A 69 1.306 14.363 -17.399 1.00 0.00 N ATOM 1008 CA TYR A 69 1.594 13.374 -16.357 1.00 0.00 C ATOM 1009 C TYR A 69 0.357 13.003 -15.572 1.00 0.00 C ATOM 1010 O TYR A 69 -0.657 13.682 -15.654 1.00 0.00 O ATOM 1011 CB TYR A 69 2.752 13.703 -15.343 1.00 0.00 C ATOM 1012 CG TYR A 69 3.521 15.039 -15.374 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.055 15.602 -16.523 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.779 15.700 -14.176 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.800 16.769 -16.477 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.511 16.870 -14.132 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.020 17.397 -15.283 1.00 0.00 C ATOM 1018 OH TYR A 69 5.758 18.557 -15.240 1.00 0.00 O ATOM 0 H TYR A 69 0.430 14.874 -17.288 1.00 0.00 H new ATOM 0 HA TYR A 69 1.960 12.536 -16.951 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.328 13.610 -14.343 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.495 12.912 -15.449 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.886 15.120 -17.475 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.396 15.286 -13.255 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.208 17.184 -17.387 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.680 17.367 -13.188 1.00 0.00 H new ATOM 0 HH TYR A 69 5.817 18.873 -14.314 1.00 0.00 H new ATOM 1028 N GLU A 70 0.400 11.845 -14.918 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.783 11.340 -14.236 1.00 0.00 C ATOM 1030 C GLU A 70 -0.474 10.450 -13.037 1.00 0.00 C ATOM 1031 O GLU A 70 0.553 9.777 -12.986 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.606 10.531 -15.242 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.107 10.685 -15.089 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.854 9.394 -15.362 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.689 8.835 -16.467 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.606 8.941 -14.473 1.00 0.00 O ATOM 0 H GLU A 70 1.225 11.250 -14.847 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.323 12.205 -13.852 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.323 10.832 -16.251 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.349 9.477 -15.140 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.333 11.025 -14.078 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.461 11.457 -15.772 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.427 10.411 -12.115 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.355 9.561 -10.928 1.00 0.00 C ATOM 1045 C LEU A 71 -2.697 8.849 -10.796 1.00 0.00 C ATOM 1046 O LEU A 71 -3.736 9.460 -10.539 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.052 10.413 -9.691 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.191 9.705 -8.346 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.343 8.449 -8.299 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.808 10.644 -7.215 1.00 0.00 C ATOM 0 H LEU A 71 -2.278 10.971 -12.168 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.554 8.827 -11.018 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.034 10.794 -9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.717 11.276 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.234 9.412 -8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.462 7.966 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.661 7.766 -9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.704 8.711 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.912 10.126 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.226 10.965 -7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.463 11.515 -7.228 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.605 7.507 -10.827 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.738 6.627 -10.559 1.00 0.00 C ATOM 1064 C ASN A 72 -3.455 6.076 -9.161 1.00 0.00 C ATOM 1065 O ASN A 72 -2.445 5.398 -8.971 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.804 5.495 -11.589 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.129 4.757 -11.558 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.168 3.527 -11.573 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.225 5.506 -11.520 1.00 0.00 N ATOM 0 H ASN A 72 -1.740 7.010 -11.039 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.695 7.144 -10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.644 5.906 -12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.995 4.790 -11.401 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.144 5.064 -11.502 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.148 6.523 -11.509 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.329 6.326 -8.188 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.082 5.771 -6.846 1.00 0.00 C ATOM 1078 C ILE A 73 -5.296 5.407 -5.993 1.00 0.00 C ATOM 1079 O ILE A 73 -6.213 6.222 -5.871 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.159 6.660 -6.002 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.475 6.464 -4.515 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.286 8.106 -6.412 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.540 7.186 -3.583 1.00 0.00 C ATOM 0 H ILE A 73 -5.178 6.882 -8.287 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.607 4.825 -7.106 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.123 6.368 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.493 6.803 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.446 5.399 -4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.623 8.717 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.012 8.212 -7.462 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.315 8.435 -6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.835 6.994 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.522 6.831 -3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.585 8.257 -3.780 1.00 0.00 H new ATOM 1095 N THR A 74 -5.335 4.208 -5.392 1.00 0.00 N ATOM 1096 CA THR A 74 -6.506 3.888 -4.583 1.00 0.00 C ATOM 1097 C THR A 74 -6.364 2.859 -3.438 1.00 0.00 C ATOM 1098 O THR A 74 -5.706 1.849 -3.697 1.00 0.00 O ATOM 1099 CB THR A 74 -7.609 3.410 -5.529 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.897 4.391 -6.509 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.912 3.069 -4.832 1.00 0.00 C ATOM 0 H THR A 74 -4.615 3.488 -5.447 1.00 0.00 H new ATOM 0 HA THR A 74 -6.718 4.817 -4.054 1.00 0.00 H new ATOM 0 HB THR A 74 -7.211 2.500 -5.979 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.523 5.253 -6.229 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.643 2.738 -5.569 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.740 2.272 -4.109 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.290 3.951 -4.316 1.00 0.00 H new ATOM 1109 N SER A 75 -6.794 3.053 -2.177 1.00 0.00 N ATOM 1110 CA SER A 75 -6.415 2.031 -1.159 1.00 0.00 C ATOM 1111 C SER A 75 -7.543 1.244 -0.556 1.00 0.00 C ATOM 1112 O SER A 75 -8.730 1.645 -0.605 1.00 0.00 O ATOM 1113 CB SER A 75 -5.651 2.725 -0.031 1.00 0.00 C ATOM 1114 OG SER A 75 -5.238 1.804 0.960 1.00 0.00 O ATOM 0 H SER A 75 -7.358 3.836 -1.847 1.00 0.00 H new ATOM 0 HA SER A 75 -5.815 1.301 -1.701 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.779 3.235 -0.441 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.283 3.489 0.422 1.00 0.00 H new ATOM 0 HG SER A 75 -6.014 1.519 1.486 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.138 0.064 -0.002 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.107 -0.835 0.558 1.00 0.00 C ATOM 1122 C ALA A 76 -8.027 -1.073 2.068 1.00 0.00 C ATOM 1123 O ALA A 76 -6.916 -1.586 2.342 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.023 -2.172 -0.166 1.00 0.00 C ATOM 0 H ALA A 76 -6.170 -0.251 0.053 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.065 -0.336 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.756 -2.860 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.229 -2.025 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.023 -2.589 -0.045 1.00 0.00 H new ATOM 1130 N THR A 77 -8.751 -0.763 3.127 1.00 0.00 N ATOM 1131 CA THR A 77 -8.118 -1.118 4.425 1.00 0.00 C ATOM 1132 C THR A 77 -8.372 -2.552 4.943 1.00 0.00 C ATOM 1133 O THR A 77 -9.366 -3.213 4.641 1.00 0.00 O ATOM 1134 CB THR A 77 -8.613 -0.146 5.507 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.789 -0.199 6.660 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.032 -0.417 5.960 1.00 0.00 C ATOM 0 H THR A 77 -9.669 -0.320 3.148 1.00 0.00 H new ATOM 0 HA THR A 77 -7.048 -1.052 4.230 1.00 0.00 H new ATOM 0 HB THR A 77 -8.574 0.836 5.035 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.136 -0.875 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.315 0.307 6.724 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.708 -0.330 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.096 -1.424 6.373 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.374 -2.960 5.762 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.283 -4.267 6.452 1.00 0.00 C ATOM 1146 C TYR A 78 -7.250 -4.041 7.958 1.00 0.00 C ATOM 1147 O TYR A 78 -7.125 -2.899 8.405 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.044 -5.064 6.037 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.728 -4.970 4.572 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.374 -3.761 4.020 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.783 -6.085 3.747 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.083 -3.646 2.687 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.490 -5.985 2.401 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.141 -4.759 1.873 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.845 -4.647 0.535 1.00 0.00 O ATOM 0 H TYR A 78 -6.575 -2.360 5.968 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.160 -4.848 6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.186 -4.709 6.608 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.191 -6.111 6.301 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.325 -2.885 4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.058 -7.043 4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.809 -2.687 2.274 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.534 -6.859 1.767 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.933 -5.524 0.106 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.387 -5.107 8.757 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.392 -4.908 10.205 1.00 0.00 C ATOM 1167 C GLN A 79 -6.849 -6.070 11.053 1.00 0.00 C ATOM 1168 O GLN A 79 -6.995 -7.234 10.672 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.826 -4.639 10.688 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.718 -3.886 9.710 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.185 -2.557 10.263 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.383 -2.282 10.330 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.235 -1.724 10.664 1.00 0.00 N ATOM 0 H GLN A 79 -7.491 -6.072 8.442 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.715 -4.066 10.352 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.297 -5.594 10.921 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.777 -4.072 11.618 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.174 -3.719 8.780 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.585 -4.500 9.466 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.254 -1.995 10.589 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.485 -0.812 11.047 1.00 0.00 H new ATOM 1182 N SER A 80 -6.177 -5.762 12.177 1.00 0.00 N ATOM 1183 CA SER A 80 -5.564 -6.781 13.021 1.00 0.00 C ATOM 1184 C SER A 80 -6.625 -7.156 14.018 1.00 0.00 C ATOM 1185 O SER A 80 -7.535 -6.365 14.265 1.00 0.00 O ATOM 1186 CB SER A 80 -4.309 -6.271 13.732 1.00 0.00 C ATOM 1187 OG SER A 80 -3.380 -7.321 13.941 1.00 0.00 O ATOM 0 H SER A 80 -6.049 -4.808 12.515 1.00 0.00 H new ATOM 0 HA SER A 80 -5.232 -7.631 12.425 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.845 -5.483 13.138 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.584 -5.828 14.689 1.00 0.00 H new ATOM 0 HG SER A 80 -2.586 -6.970 14.395 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.458 -8.295 14.673 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.382 -8.679 15.719 1.00 0.00 C ATOM 1195 C ALA A 81 -6.635 -8.888 17.037 1.00 0.00 C ATOM 1196 O ALA A 81 -5.938 -9.884 17.226 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.127 -9.946 15.329 1.00 0.00 C ATOM 0 H ALA A 81 -5.702 -8.958 14.500 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.107 -7.876 15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.818 -10.222 16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.685 -9.771 14.409 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.413 -10.754 15.172 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.810 -7.948 17.949 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.188 -7.995 19.275 1.00 0.00 C ATOM 1205 C ILE A 82 -7.272 -7.867 20.349 1.00 0.00 C ATOM 1206 O ILE A 82 -8.258 -7.131 20.142 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.119 -6.880 19.451 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.832 -7.256 18.708 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.814 -6.617 20.925 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.744 -6.210 18.820 1.00 0.00 C ATOM 0 H ILE A 82 -7.390 -7.123 17.797 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.677 -8.952 19.379 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.527 -5.963 19.026 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.458 -8.202 19.101 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.063 -7.417 17.655 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.063 -5.832 21.007 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.725 -6.302 21.434 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.437 -7.529 21.387 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.863 -6.542 18.271 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.100 -5.269 18.401 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.485 -6.065 19.869 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.131 -8.546 21.521 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.109 -8.445 22.586 1.00 0.00 C ATOM 1224 C PRO A 83 -8.969 -7.217 22.309 1.00 0.00 C ATOM 1225 O PRO A 83 -9.928 -7.349 21.545 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.203 -8.391 23.814 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.033 -9.271 23.445 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.018 -9.403 21.928 1.00 0.00 C ATOM 0 HA PRO A 83 -8.840 -9.245 22.703 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.883 -7.371 24.029 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.714 -8.759 24.703 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.099 -8.836 23.801 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.127 -10.250 23.914 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.072 -9.069 21.502 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.164 -10.435 21.610 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.648 -5.982 22.761 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.446 -4.872 22.294 1.00 0.00 C ATOM 1238 C PRO A 84 -9.073 -4.656 20.819 1.00 0.00 C ATOM 1239 O PRO A 84 -7.891 -4.491 20.513 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.979 -3.708 23.169 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.556 -4.031 23.465 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.483 -5.536 23.561 1.00 0.00 C ATOM 0 HA PRO A 84 -10.526 -5.003 22.357 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.072 -2.755 22.649 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.570 -3.632 24.082 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.899 -3.658 22.679 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.235 -3.564 24.396 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.546 -5.920 23.158 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.549 -5.878 24.594 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.056 -4.664 19.921 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.814 -4.477 18.470 1.00 0.00 C ATOM 1252 C ARG A 85 -8.404 -4.967 18.094 1.00 0.00 C ATOM 1253 O ARG A 85 -7.895 -5.892 18.704 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.982 -3.003 18.096 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.112 -2.305 18.839 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.603 -1.614 20.093 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.403 -0.443 20.439 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.245 0.258 21.561 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.342 -0.111 22.461 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -11.994 1.328 21.789 1.00 0.00 N ATOM 0 H ARG A 85 -11.038 -4.798 20.163 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.544 -5.066 17.914 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.048 -2.478 18.298 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.164 -2.928 17.024 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.584 -1.573 18.184 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.878 -3.033 19.107 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.615 -2.319 20.925 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.566 -1.313 19.945 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.125 -0.144 19.784 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.764 -0.935 22.296 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.226 0.430 23.318 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.693 1.616 21.105 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.871 1.863 22.649 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.771 -4.363 17.088 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.441 -4.808 16.700 1.00 0.00 C ATOM 1276 C GLY A 86 -5.628 -3.717 16.041 1.00 0.00 C ATOM 1277 O GLY A 86 -5.130 -2.818 16.717 1.00 0.00 O ATOM 0 H GLY A 86 -8.147 -3.587 16.543 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.911 -5.167 17.582 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.530 -5.652 16.016 1.00 0.00 H new ATOM 1281 N THR A 87 -5.489 -3.783 14.722 1.00 0.00 N ATOM 1282 CA THR A 87 -4.717 -2.759 13.999 1.00 0.00 C ATOM 1283 C THR A 87 -5.282 -2.496 12.604 1.00 0.00 C ATOM 1284 O THR A 87 -5.929 -3.361 12.030 1.00 0.00 O ATOM 1285 CB THR A 87 -3.248 -3.185 13.888 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.820 -3.820 15.079 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.298 -2.035 13.615 1.00 0.00 C ATOM 0 H THR A 87 -5.888 -4.515 14.135 1.00 0.00 H new ATOM 0 HA THR A 87 -4.791 -1.833 14.570 1.00 0.00 H new ATOM 0 HB THR A 87 -3.214 -3.866 13.038 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.881 -4.086 14.989 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.278 -2.413 13.550 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.568 -1.555 12.674 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.364 -1.308 14.425 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.082 -1.293 12.074 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.637 -0.960 10.760 1.00 0.00 C ATOM 1297 C GLN A 88 -4.552 -0.504 9.807 1.00 0.00 C ATOM 1298 O GLN A 88 -3.692 0.299 10.164 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.689 0.154 10.892 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.007 0.865 9.577 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.105 2.065 9.334 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.119 2.256 10.035 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.448 2.887 8.345 1.00 0.00 N ATOM 0 H GLN A 88 -4.552 -0.545 12.520 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.102 -1.862 10.361 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.608 -0.273 11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.336 0.889 11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.901 0.161 8.752 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.047 1.191 9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.277 2.692 7.784 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.881 3.712 8.148 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.602 -1.018 8.585 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.630 -0.648 7.587 1.00 0.00 C ATOM 1314 C ALA A 89 -4.235 -0.573 6.196 1.00 0.00 C ATOM 1315 O ALA A 89 -4.995 -1.460 5.818 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.467 -1.631 7.598 1.00 0.00 C ATOM 0 H ALA A 89 -5.304 -1.688 8.271 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.269 0.349 7.840 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.739 -1.342 6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.992 -1.622 8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.836 -2.634 7.382 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.006 0.512 5.469 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.677 0.660 4.172 1.00 0.00 C ATOM 1324 C VAL A 90 -3.728 0.797 3.025 1.00 0.00 C ATOM 1325 O VAL A 90 -2.803 1.609 3.072 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.557 1.930 4.157 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.487 1.956 5.334 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.709 3.195 4.158 1.00 0.00 C ATOM 0 H VAL A 90 -3.387 1.278 5.735 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.263 -0.251 4.052 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.142 1.900 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.094 2.861 5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.137 1.081 5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.907 1.945 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.360 4.069 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.088 3.216 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.071 3.206 3.274 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.843 -0.086 2.046 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.857 -0.054 0.986 1.00 0.00 C ATOM 1340 C VAL A 91 -3.344 0.386 -0.390 1.00 0.00 C ATOM 1341 O VAL A 91 -4.224 -0.230 -0.993 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.181 -1.417 0.843 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.335 -2.270 2.090 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -2.681 -2.165 -0.375 1.00 0.00 C ATOM 0 H VAL A 91 -4.569 -0.797 1.964 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.165 0.722 1.314 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.118 -1.218 0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.838 -3.228 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.884 -1.757 2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.394 -2.438 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.177 -3.129 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.756 -2.323 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.470 -1.582 -1.272 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.824 1.520 -0.832 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.250 2.113 -2.087 1.00 0.00 C ATOM 1356 C LEU A 92 -2.525 1.536 -3.304 1.00 0.00 C ATOM 1357 O LEU A 92 -1.326 1.263 -3.334 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.034 3.644 -2.134 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.803 4.386 -0.809 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.388 4.961 -0.752 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.826 5.505 -0.657 1.00 0.00 C ATOM 0 H LEU A 92 -2.105 2.048 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.313 1.874 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.177 3.840 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.904 4.088 -2.617 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.921 3.677 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.245 5.483 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.663 4.151 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.246 5.660 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.657 6.027 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.723 6.207 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.831 5.083 -0.662 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.363 1.554 -4.340 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.931 1.198 -5.680 1.00 0.00 C ATOM 1375 C LYS A 93 -2.554 2.500 -6.283 1.00 0.00 C ATOM 1376 O LYS A 93 -3.367 3.203 -6.870 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.064 0.553 -6.481 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.739 0.370 -7.954 1.00 0.00 C ATOM 1379 CD LYS A 93 -4.834 0.941 -8.841 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.686 -0.158 -9.452 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.108 0.181 -10.838 1.00 0.00 N ATOM 0 H LYS A 93 -4.347 1.813 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.119 0.471 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.298 -0.418 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.959 1.168 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.792 0.859 -8.182 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.610 -0.691 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.466 1.610 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.386 1.539 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.124 -1.092 -9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.568 -0.322 -8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.688 -0.592 -11.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.665 1.059 -10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.266 0.313 -11.435 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.272 2.763 -6.179 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.711 3.928 -6.755 1.00 0.00 C ATOM 1397 C VAL A 94 0.579 3.700 -7.468 1.00 0.00 C ATOM 1398 O VAL A 94 1.646 3.303 -7.030 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.398 4.982 -5.682 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.649 4.444 -4.741 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.124 6.252 -6.326 1.00 0.00 C ATOM 0 H VAL A 94 -0.603 2.167 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.471 4.256 -7.464 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.314 5.207 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.872 5.191 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.277 3.538 -4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.556 4.213 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.341 6.989 -5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.035 6.030 -6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.628 6.651 -7.006 1.00 0.00 H new ATOM 1411 N TYR A 95 0.207 3.953 -8.701 1.00 0.00 N ATOM 1412 CA TYR A 95 0.950 3.831 -9.906 1.00 0.00 C ATOM 1413 C TYR A 95 0.776 5.088 -10.674 1.00 0.00 C ATOM 1414 O TYR A 95 -0.350 5.480 -10.987 1.00 0.00 O ATOM 1415 CB TYR A 95 0.427 2.596 -10.663 1.00 0.00 C ATOM 1416 CG TYR A 95 0.371 2.704 -12.174 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.297 3.452 -12.872 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.615 2.043 -12.895 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.253 3.546 -14.240 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.669 2.130 -14.273 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.269 2.885 -14.942 1.00 0.00 C ATOM 1422 OH TYR A 95 0.225 2.974 -16.314 1.00 0.00 O ATOM 0 H TYR A 95 -0.738 4.288 -8.891 1.00 0.00 H new ATOM 0 HA TYR A 95 2.016 3.688 -9.731 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.057 1.745 -10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.576 2.372 -10.299 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.072 3.974 -12.330 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.351 1.452 -12.370 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.988 4.137 -14.766 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.441 1.610 -14.821 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.530 2.448 -16.652 1.00 0.00 H new ATOM 1432 N GLN A 96 1.858 5.692 -11.030 1.00 0.00 N ATOM 1433 CA GLN A 96 1.764 6.859 -11.816 1.00 0.00 C ATOM 1434 C GLN A 96 2.919 6.956 -12.749 1.00 0.00 C ATOM 1435 O GLN A 96 3.952 6.308 -12.631 1.00 0.00 O ATOM 1436 CB GLN A 96 1.692 8.077 -10.924 1.00 0.00 C ATOM 1437 CG GLN A 96 2.751 9.137 -11.165 1.00 0.00 C ATOM 1438 CD GLN A 96 2.844 10.078 -9.996 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.064 11.276 -10.157 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.664 9.535 -8.803 1.00 0.00 N ATOM 0 H GLN A 96 2.804 5.397 -10.790 1.00 0.00 H new ATOM 0 HA GLN A 96 0.853 6.809 -12.412 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.711 8.536 -11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.763 7.749 -9.887 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.717 8.660 -11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.512 9.697 -12.069 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.484 8.534 -8.720 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.705 10.117 -7.966 1.00 0.00 H new ATOM 1449 N ASN A 97 2.599 7.665 -13.782 1.00 0.00 N ATOM 1450 CA ASN A 97 3.443 7.803 -14.914 1.00 0.00 C ATOM 1451 C ASN A 97 3.471 9.217 -15.409 1.00 0.00 C ATOM 1452 O ASN A 97 2.468 9.927 -15.338 1.00 0.00 O ATOM 1453 CB ASN A 97 2.918 6.902 -16.022 1.00 0.00 C ATOM 1454 CG ASN A 97 2.338 7.731 -17.127 1.00 0.00 C ATOM 1455 OD1 ASN A 97 3.068 8.175 -18.005 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.040 8.001 -17.050 1.00 0.00 N ATOM 0 H ASN A 97 1.720 8.176 -13.860 1.00 0.00 H new ATOM 0 HA ASN A 97 4.457 7.523 -14.627 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.725 6.280 -16.409 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.159 6.229 -15.625 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.603 8.606 -17.745 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.480 7.603 -16.296 1.00 0.00 H new ATOM 1463 N ALA A 98 4.595 9.634 -15.905 1.00 0.00 N ATOM 1464 CA ALA A 98 4.686 10.986 -16.401 1.00 0.00 C ATOM 1465 C ALA A 98 4.296 11.079 -17.871 1.00 0.00 C ATOM 1466 O ALA A 98 5.039 10.701 -18.760 1.00 0.00 O ATOM 1467 CB ALA A 98 6.083 11.552 -16.190 1.00 0.00 C ATOM 0 H ALA A 98 5.447 9.079 -15.980 1.00 0.00 H new ATOM 0 HA ALA A 98 3.976 11.584 -15.829 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.124 12.572 -16.573 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.318 11.554 -15.126 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.809 10.936 -16.720 1.00 0.00 H new ATOM 1473 N GLY A 99 3.082 11.627 -18.056 1.00 0.00 N ATOM 1474 CA GLY A 99 2.469 11.892 -19.353 1.00 0.00 C ATOM 1475 C GLY A 99 1.840 10.732 -20.059 1.00 0.00 C ATOM 1476 O GLY A 99 1.408 10.914 -21.178 1.00 0.00 O ATOM 0 H GLY A 99 2.487 11.904 -17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.707 12.659 -19.217 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.232 12.314 -20.008 1.00 0.00 H new ATOM 1480 N GLY A 100 1.781 9.590 -19.394 1.00 0.00 N ATOM 1481 CA GLY A 100 1.233 8.317 -19.937 1.00 0.00 C ATOM 1482 C GLY A 100 2.406 7.343 -20.015 1.00 0.00 C ATOM 1483 O GLY A 100 2.235 6.142 -19.796 1.00 0.00 O ATOM 0 H GLY A 100 2.117 9.500 -18.435 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.446 7.926 -19.292 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.791 8.473 -20.921 1.00 0.00 H new ATOM 1487 N THR A 101 3.531 7.825 -20.518 1.00 0.00 N ATOM 1488 CA THR A 101 4.651 6.945 -20.849 1.00 0.00 C ATOM 1489 C THR A 101 5.746 6.712 -19.807 1.00 0.00 C ATOM 1490 O THR A 101 6.288 5.613 -19.782 1.00 0.00 O ATOM 1491 CB THR A 101 5.282 7.417 -22.165 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.309 7.490 -23.195 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.391 6.513 -22.662 1.00 0.00 C ATOM 0 H THR A 101 3.697 8.814 -20.707 1.00 0.00 H new ATOM 0 HA THR A 101 4.182 5.963 -20.913 1.00 0.00 H new ATOM 0 HB THR A 101 5.701 8.397 -21.940 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.733 7.795 -24.024 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.791 6.908 -23.596 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.186 6.469 -21.917 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.996 5.511 -22.831 1.00 0.00 H new ATOM 1501 N HIS A 102 6.073 7.655 -18.924 1.00 0.00 N ATOM 1502 CA HIS A 102 7.098 7.354 -17.917 1.00 0.00 C ATOM 1503 C HIS A 102 6.534 6.268 -16.982 1.00 0.00 C ATOM 1504 O HIS A 102 5.637 6.558 -16.186 1.00 0.00 O ATOM 1505 CB HIS A 102 7.502 8.631 -17.158 1.00 0.00 C ATOM 1506 CG HIS A 102 7.974 8.403 -15.750 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.310 8.889 -14.641 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.041 7.719 -15.275 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.943 8.510 -13.547 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.999 7.801 -13.904 1.00 0.00 N ATOM 0 H HIS A 102 5.668 8.590 -18.880 1.00 0.00 H new ATOM 0 HA HIS A 102 8.008 6.980 -18.387 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.293 9.133 -17.715 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.649 9.309 -17.135 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.786 7.205 -15.864 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.648 8.740 -12.534 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.674 7.382 -13.265 1.00 0.00 H new ATOM 1519 N PRO A 103 7.025 4.995 -17.123 1.00 0.00 N ATOM 1520 CA PRO A 103 6.545 3.803 -16.362 1.00 0.00 C ATOM 1521 C PRO A 103 6.599 3.907 -14.841 1.00 0.00 C ATOM 1522 O PRO A 103 7.591 3.394 -14.311 1.00 0.00 O ATOM 1523 CB PRO A 103 7.459 2.669 -16.849 1.00 0.00 C ATOM 1524 CG PRO A 103 8.629 3.359 -17.449 1.00 0.00 C ATOM 1525 CD PRO A 103 8.073 4.596 -18.082 1.00 0.00 C ATOM 0 HA PRO A 103 5.481 3.660 -16.552 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.760 2.022 -16.025 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.953 2.039 -17.580 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.373 3.605 -16.691 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.123 2.727 -18.187 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.832 5.369 -18.200 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.664 4.397 -19.073 1.00 0.00 H new ATOM 1533 N THR A 104 5.705 4.506 -14.062 1.00 0.00 N ATOM 1534 CA THR A 104 6.041 4.463 -12.637 1.00 0.00 C ATOM 1535 C THR A 104 5.005 3.873 -11.674 1.00 0.00 C ATOM 1536 O THR A 104 3.851 4.281 -11.691 1.00 0.00 O ATOM 1537 CB THR A 104 6.362 5.888 -12.175 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.107 6.816 -13.214 1.00 0.00 O ATOM 1539 CG2 THR A 104 7.790 6.081 -11.731 1.00 0.00 C ATOM 0 H THR A 104 4.843 4.975 -14.340 1.00 0.00 H new ATOM 0 HA THR A 104 6.881 3.770 -12.585 1.00 0.00 H new ATOM 0 HB THR A 104 5.715 6.059 -11.315 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.354 7.390 -12.962 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.938 7.115 -11.419 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.004 5.416 -10.894 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.462 5.852 -12.558 1.00 0.00 H new ATOM 1547 N THR A 105 5.356 2.780 -10.979 1.00 0.00 N ATOM 1548 CA THR A 105 4.327 2.062 -10.232 1.00 0.00 C ATOM 1549 C THR A 105 4.632 1.617 -8.834 1.00 0.00 C ATOM 1550 O THR A 105 5.603 0.886 -8.628 1.00 0.00 O ATOM 1551 CB THR A 105 3.911 0.832 -11.038 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.659 1.178 -12.388 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.677 0.129 -10.512 1.00 0.00 C ATOM 0 H THR A 105 6.298 2.393 -10.921 1.00 0.00 H new ATOM 0 HA THR A 105 3.546 2.811 -10.102 1.00 0.00 H new ATOM 0 HB THR A 105 4.754 0.147 -10.946 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.960 1.864 -12.425 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.452 -0.732 -11.142 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.857 -0.206 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.833 0.818 -10.525 1.00 0.00 H new ATOM 1561 N THR A 106 3.778 1.917 -7.901 1.00 0.00 N ATOM 1562 CA THR A 106 3.979 1.375 -6.589 1.00 0.00 C ATOM 1563 C THR A 106 2.706 1.297 -5.822 1.00 0.00 C ATOM 1564 O THR A 106 1.807 2.131 -5.940 1.00 0.00 O ATOM 1565 CB THR A 106 5.013 2.093 -5.765 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.490 3.284 -5.204 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.281 2.440 -6.514 1.00 0.00 C ATOM 0 H THR A 106 2.960 2.515 -8.016 1.00 0.00 H new ATOM 0 HA THR A 106 4.364 0.372 -6.774 1.00 0.00 H new ATOM 0 HB THR A 106 5.276 1.378 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.184 3.728 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.970 2.955 -5.844 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.748 1.526 -6.882 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.040 3.089 -7.356 1.00 0.00 H new ATOM 1575 N TYR A 107 2.621 0.297 -5.018 1.00 0.00 N ATOM 1576 CA TYR A 107 1.440 0.166 -4.236 1.00 0.00 C ATOM 1577 C TYR A 107 1.740 0.520 -2.783 1.00 0.00 C ATOM 1578 O TYR A 107 2.644 -0.110 -2.238 1.00 0.00 O ATOM 1579 CB TYR A 107 1.008 -1.293 -4.363 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.465 -1.501 -4.494 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.282 -1.138 -3.467 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -1.027 -2.077 -5.624 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.649 -1.336 -3.535 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -2.390 -2.279 -5.713 1.00 0.00 C ATOM 1585 CZ TYR A 107 -3.198 -1.907 -4.661 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.558 -2.103 -4.734 1.00 0.00 O ATOM 0 H TYR A 107 3.330 -0.424 -4.884 1.00 0.00 H new ATOM 0 HA TYR A 107 0.650 0.836 -4.575 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.501 -1.729 -5.232 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.362 -1.839 -3.489 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.855 -0.687 -2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.390 -2.371 -6.445 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.282 -1.044 -2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.819 -2.724 -6.599 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.795 -2.425 -5.629 1.00 0.00 H new ATOM 1596 N LYS A 108 1.166 1.552 -2.144 1.00 0.00 N ATOM 1597 CA LYS A 108 1.641 1.887 -0.794 1.00 0.00 C ATOM 1598 C LYS A 108 0.605 1.728 0.303 1.00 0.00 C ATOM 1599 O LYS A 108 -0.539 2.169 0.194 1.00 0.00 O ATOM 1600 CB LYS A 108 2.176 3.320 -0.780 1.00 0.00 C ATOM 1601 CG LYS A 108 3.504 3.460 -0.052 1.00 0.00 C ATOM 1602 CD LYS A 108 4.660 3.612 -1.028 1.00 0.00 C ATOM 1603 CE LYS A 108 5.964 3.105 -0.435 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.149 3.771 -1.044 1.00 0.00 N ATOM 0 H LYS A 108 0.417 2.138 -2.513 1.00 0.00 H new ATOM 0 HA LYS A 108 2.426 1.164 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.294 3.666 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.440 3.970 -0.307 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.468 4.326 0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.670 2.585 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.438 3.063 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.769 4.661 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.964 3.277 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.036 2.028 -0.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.968 3.668 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.362 3.330 -1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.945 4.781 -1.185 1.00 0.00 H new ATOM 1618 N ALA A 109 1.049 1.065 1.357 1.00 0.00 N ATOM 1619 CA ALA A 109 0.229 0.779 2.516 1.00 0.00 C ATOM 1620 C ALA A 109 0.811 1.384 3.778 1.00 0.00 C ATOM 1621 O ALA A 109 2.004 1.687 3.849 1.00 0.00 O ATOM 1622 CB ALA A 109 0.105 -0.715 2.695 1.00 0.00 C ATOM 0 H ALA A 109 2.001 0.707 1.430 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.752 1.223 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.513 -0.927 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.357 -1.150 1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.095 -1.148 2.837 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.043 1.551 4.777 1.00 0.00 N ATOM 1629 CA PHE A 110 0.384 2.115 6.055 1.00 0.00 C ATOM 1630 C PHE A 110 -0.301 1.411 7.209 1.00 0.00 C ATOM 1631 O PHE A 110 -1.471 1.031 7.113 1.00 0.00 O ATOM 1632 CB PHE A 110 0.100 3.618 6.124 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.384 4.185 4.830 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.487 3.638 4.202 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.263 5.250 4.234 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.937 4.138 3.009 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.190 5.755 3.033 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.295 5.188 2.426 1.00 0.00 C ATOM 0 H PHE A 110 -1.032 1.306 4.731 1.00 0.00 H new ATOM 0 HA PHE A 110 1.461 1.963 6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.645 3.805 6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.009 4.140 6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.001 2.805 4.658 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.127 5.689 4.710 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.801 3.700 2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.316 6.589 2.569 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.651 5.580 1.485 1.00 0.00 H new ATOM 1648 N ASP A 111 0.444 1.252 8.296 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.061 0.598 9.492 1.00 0.00 C ATOM 1650 C ASP A 111 -0.405 1.630 10.562 1.00 0.00 C ATOM 1651 O ASP A 111 0.393 2.514 10.872 1.00 0.00 O ATOM 1652 CB ASP A 111 0.990 -0.388 10.016 1.00 0.00 C ATOM 1653 CG ASP A 111 0.612 -1.009 11.349 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.579 -1.330 11.540 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.512 -1.174 12.199 1.00 0.00 O ATOM 0 H ASP A 111 1.410 1.572 8.371 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.972 0.053 9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.135 -1.180 9.281 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.944 0.129 10.120 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.606 1.509 11.109 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.094 2.421 12.133 1.00 0.00 C ATOM 1662 C TRP A 112 -2.674 1.629 13.297 1.00 0.00 C ATOM 1663 O TRP A 112 -3.195 0.532 13.091 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.104 3.400 11.505 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.379 3.647 12.269 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.214 2.732 12.864 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.986 4.927 12.476 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.273 3.378 13.447 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.162 4.722 13.216 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.640 6.229 12.113 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.998 5.773 13.593 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.468 7.270 12.489 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.634 7.037 13.222 1.00 0.00 C ATOM 0 H TRP A 112 -2.269 0.776 10.856 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.276 3.017 12.537 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.604 4.358 11.361 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.368 3.027 10.516 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.059 1.663 12.871 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.024 2.928 13.970 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.740 6.420 11.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.901 5.594 14.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.209 8.281 12.211 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.260 7.872 13.501 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.562 2.140 14.526 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.075 1.378 15.653 1.00 0.00 C ATOM 1686 C ASP A 113 -4.609 1.445 15.665 1.00 0.00 C ATOM 1687 O ASP A 113 -5.208 2.503 15.499 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.476 1.831 16.987 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.795 3.262 17.335 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.985 3.633 17.305 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -1.848 4.008 17.657 1.00 0.00 O ATOM 0 H ASP A 113 -2.139 3.039 14.755 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.768 0.339 15.528 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.845 1.182 17.781 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.394 1.707 16.951 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.216 0.280 15.859 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.678 0.143 15.885 1.00 0.00 C ATOM 1698 C GLN A 114 -7.385 0.602 17.152 1.00 0.00 C ATOM 1699 O GLN A 114 -8.456 1.207 17.074 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.126 -1.267 15.583 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.582 -1.331 15.181 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.764 -1.643 13.719 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.572 -1.021 13.032 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.009 -2.618 13.243 1.00 0.00 N ATOM 0 H GLN A 114 -4.716 -0.597 16.003 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.978 0.834 15.097 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.511 -1.678 14.782 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.966 -1.893 16.461 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.087 -2.091 15.777 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.060 -0.378 15.408 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.354 -3.102 13.857 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.081 -2.886 12.262 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.840 0.279 18.319 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.488 0.629 19.573 1.00 0.00 C ATOM 1715 C ALA A 115 -7.225 2.059 19.991 1.00 0.00 C ATOM 1716 O ALA A 115 -7.955 2.616 20.811 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.043 -0.329 20.668 1.00 0.00 C ATOM 0 H ALA A 115 -5.957 -0.221 18.421 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.563 0.541 19.415 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.531 -0.062 21.605 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.316 -1.348 20.393 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.962 -0.264 20.791 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.161 2.642 19.470 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.808 3.992 19.855 1.00 0.00 C ATOM 1725 C TYR A 116 -6.049 5.019 18.754 1.00 0.00 C ATOM 1726 O TYR A 116 -5.797 6.199 18.987 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.346 4.044 20.299 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.088 3.368 21.627 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.400 3.998 22.826 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.524 2.098 21.682 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.158 3.382 24.041 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.281 1.476 22.891 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.599 2.122 24.067 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.355 1.506 25.274 1.00 0.00 O ATOM 0 H TYR A 116 -5.536 2.209 18.790 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.465 4.259 20.682 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.727 3.573 19.536 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.033 5.086 20.365 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -4.839 4.985 22.809 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.272 1.589 20.763 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.406 3.885 24.964 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.844 0.489 22.915 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.960 0.623 25.117 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.492 4.608 17.548 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.694 5.601 16.485 1.00 0.00 C ATOM 1746 C ARG A 117 -5.389 6.369 16.358 1.00 0.00 C ATOM 1747 O ARG A 117 -5.357 7.571 16.624 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.899 6.525 16.757 1.00 0.00 C ATOM 1749 CG ARG A 117 -7.831 7.325 18.052 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.009 8.278 18.180 1.00 0.00 C ATOM 1751 NE ARG A 117 -8.581 9.644 18.469 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.211 10.066 19.676 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.213 9.231 20.709 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -7.837 11.327 19.851 1.00 0.00 N ATOM 0 H ARG A 117 -6.707 3.643 17.297 1.00 0.00 H new ATOM 0 HA ARG A 117 -6.942 5.108 15.545 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.996 7.222 15.924 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.804 5.918 16.772 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.819 6.643 18.902 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.899 7.890 18.084 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.586 8.267 17.255 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.671 7.931 18.973 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.565 10.314 17.700 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.499 8.261 20.580 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.928 9.560 21.631 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.833 11.972 19.061 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.553 11.651 20.776 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.303 5.708 15.971 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.029 6.389 15.841 1.00 0.00 C ATOM 1770 C LYS A 118 -2.092 5.595 14.917 1.00 0.00 C ATOM 1771 O LYS A 118 -1.730 4.462 15.226 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.426 6.508 17.228 1.00 0.00 C ATOM 1773 CG LYS A 118 -2.530 7.899 17.834 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.558 7.841 19.353 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.158 7.922 19.942 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.905 9.234 20.598 1.00 0.00 N ATOM 0 H LYS A 118 -4.283 4.713 15.745 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.169 7.377 15.403 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.921 5.797 17.890 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.375 6.221 17.181 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.685 8.504 17.507 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.433 8.390 17.470 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.163 8.662 19.738 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.035 6.915 19.674 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.023 7.121 20.669 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.423 7.763 19.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.060 9.248 20.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.008 9.997 19.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.590 9.375 21.368 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.671 6.172 13.775 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.766 5.488 12.837 1.00 0.00 C ATOM 1792 C PRO A 119 0.662 5.493 13.357 1.00 0.00 C ATOM 1793 O PRO A 119 0.982 6.308 14.222 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.878 6.337 11.572 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.186 7.709 12.071 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.018 7.532 13.315 1.00 0.00 C ATOM 0 HA PRO A 119 -1.023 4.440 12.682 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.050 6.321 11.000 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.665 5.968 10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.270 8.257 12.291 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.728 8.283 11.320 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.778 8.283 14.068 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.083 7.623 13.101 1.00 0.00 H new ATOM 1804 N ILE A 120 1.554 4.624 12.852 1.00 0.00 N ATOM 1805 CA ILE A 120 2.937 4.632 13.326 1.00 0.00 C ATOM 1806 C ILE A 120 3.910 5.206 12.275 1.00 0.00 C ATOM 1807 O ILE A 120 3.660 5.047 11.080 1.00 0.00 O ATOM 1808 CB ILE A 120 3.408 3.217 13.714 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.377 2.542 14.619 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.761 3.283 14.406 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.670 1.081 14.879 1.00 0.00 C ATOM 0 H ILE A 120 1.346 3.928 12.136 1.00 0.00 H new ATOM 0 HA ILE A 120 2.948 5.276 14.205 1.00 0.00 H new ATOM 0 HB ILE A 120 3.511 2.623 12.806 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.338 3.072 15.571 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.391 2.632 14.163 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.082 2.276 14.675 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.493 3.729 13.733 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.679 3.890 15.307 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.899 0.665 15.528 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.680 0.538 13.934 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.642 0.985 15.363 1.00 0.00 H new ATOM 1823 N THR A 121 4.996 5.855 12.675 1.00 0.00 N ATOM 1824 CA THR A 121 5.940 6.408 11.685 1.00 0.00 C ATOM 1825 C THR A 121 7.258 5.628 11.654 1.00 0.00 C ATOM 1826 O THR A 121 7.467 4.730 12.465 1.00 0.00 O ATOM 1827 CB THR A 121 6.226 7.878 11.994 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.181 8.405 11.090 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.750 8.104 13.395 1.00 0.00 C ATOM 0 H THR A 121 5.250 6.014 13.650 1.00 0.00 H new ATOM 0 HA THR A 121 5.471 6.319 10.705 1.00 0.00 H new ATOM 0 HB THR A 121 5.266 8.385 11.895 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.349 9.346 11.304 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.932 9.168 13.548 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.015 7.754 14.119 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.681 7.554 13.528 1.00 0.00 H new ATOM 1837 N TYR A 122 8.175 6.013 10.742 1.00 0.00 N ATOM 1838 CA TYR A 122 9.503 5.367 10.660 1.00 0.00 C ATOM 1839 C TYR A 122 10.129 5.481 12.034 1.00 0.00 C ATOM 1840 O TYR A 122 11.140 4.807 12.247 1.00 0.00 O ATOM 1841 CB TYR A 122 10.374 6.023 9.594 1.00 0.00 C ATOM 1842 CG TYR A 122 9.945 7.420 9.191 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.359 8.537 9.906 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.124 7.616 8.088 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.966 9.809 9.532 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.727 8.883 7.708 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.150 9.976 8.433 1.00 0.00 C ATOM 1848 OH TYR A 122 8.756 11.239 8.057 1.00 0.00 O ATOM 0 H TYR A 122 8.024 6.757 10.061 1.00 0.00 H new ATOM 0 HA TYR A 122 9.407 4.321 10.367 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.400 6.065 9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.377 5.389 8.707 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.998 8.410 10.767 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.790 6.762 7.517 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.297 10.667 10.098 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.088 9.017 6.847 1.00 0.00 H new ATOM 0 HH TYR A 122 8.185 11.181 7.263 1.00 0.00 H new ATOM 1858 N ASP A 123 9.652 6.264 12.967 1.00 0.00 N ATOM 1859 CA ASP A 123 10.390 6.264 14.218 1.00 0.00 C ATOM 1860 C ASP A 123 10.308 4.858 14.811 1.00 0.00 C ATOM 1861 O ASP A 123 11.299 4.276 15.251 1.00 0.00 O ATOM 1862 CB ASP A 123 9.809 7.292 15.193 1.00 0.00 C ATOM 1863 CG ASP A 123 10.833 8.328 15.615 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.761 8.602 14.825 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.709 8.864 16.737 1.00 0.00 O ATOM 0 H ASP A 123 8.829 6.864 12.907 1.00 0.00 H new ATOM 0 HA ASP A 123 11.429 6.539 14.038 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.960 7.792 14.727 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.430 6.778 16.076 1.00 0.00 H new ATOM 1870 N THR A 124 9.088 4.364 14.835 1.00 0.00 N ATOM 1871 CA THR A 124 8.766 3.059 15.388 1.00 0.00 C ATOM 1872 C THR A 124 8.000 2.164 14.440 1.00 0.00 C ATOM 1873 O THR A 124 7.463 1.135 14.845 1.00 0.00 O ATOM 1874 CB THR A 124 8.002 3.216 16.704 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.671 3.636 16.468 1.00 0.00 O ATOM 1876 CG2 THR A 124 8.637 4.215 17.646 1.00 0.00 C ATOM 0 H THR A 124 8.278 4.863 14.466 1.00 0.00 H new ATOM 0 HA THR A 124 9.720 2.562 15.567 1.00 0.00 H new ATOM 0 HB THR A 124 8.026 2.231 17.170 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.201 3.728 17.323 1.00 0.00 H new ATOM 0 HG21 THR A 124 8.047 4.279 18.560 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.649 3.893 17.890 1.00 0.00 H new ATOM 0 HG23 THR A 124 8.673 5.194 17.168 1.00 0.00 H new ATOM 1884 N LEU A 125 8.016 2.509 13.167 1.00 0.00 N ATOM 1885 CA LEU A 125 7.389 1.669 12.176 1.00 0.00 C ATOM 1886 C LEU A 125 8.360 0.645 11.564 1.00 0.00 C ATOM 1887 O LEU A 125 8.079 -0.547 11.463 1.00 0.00 O ATOM 1888 CB LEU A 125 6.823 2.472 11.036 1.00 0.00 C ATOM 1889 CG LEU A 125 6.139 1.612 9.991 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.142 1.064 8.994 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.391 0.457 10.631 1.00 0.00 C ATOM 0 H LEU A 125 8.452 3.356 12.802 1.00 0.00 H new ATOM 0 HA LEU A 125 6.595 1.151 12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.109 3.196 11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.625 3.039 10.564 1.00 0.00 H new ATOM 0 HG LEU A 125 5.426 2.251 9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.624 0.451 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.644 1.891 8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.880 0.456 9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.912 -0.140 9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.091 -0.166 11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.632 0.846 11.310 1.00 0.00 H new ATOM 1903 N TRP A 126 9.574 1.147 11.315 1.00 0.00 N ATOM 1904 CA TRP A 126 10.702 0.320 10.893 1.00 0.00 C ATOM 1905 C TRP A 126 11.288 -0.050 12.227 1.00 0.00 C ATOM 1906 O TRP A 126 11.788 0.805 12.951 1.00 0.00 O ATOM 1907 CB TRP A 126 11.663 1.092 9.991 1.00 0.00 C ATOM 1908 CG TRP A 126 10.920 1.852 8.944 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.882 3.198 8.794 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.067 1.310 7.928 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.055 3.536 7.751 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.545 2.396 7.205 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.692 0.015 7.558 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.666 2.235 6.143 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.821 -0.145 6.494 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.314 0.961 5.799 1.00 0.00 C ATOM 0 H TRP A 126 9.799 2.138 11.401 1.00 0.00 H new ATOM 0 HA TRP A 126 10.444 -0.544 10.280 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.258 1.780 10.592 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.359 0.399 9.518 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.424 3.903 9.406 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.855 4.485 7.436 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.074 -0.843 8.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.274 3.087 5.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.527 -1.140 6.194 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.632 0.803 4.976 1.00 0.00 H new ATOM 1927 N GLN A 127 11.568 -1.338 12.317 1.00 0.00 N ATOM 1928 CA GLN A 127 12.489 -1.893 13.291 1.00 0.00 C ATOM 1929 C GLN A 127 13.592 -2.372 12.361 1.00 0.00 C ATOM 1930 O GLN A 127 13.239 -2.925 11.315 1.00 0.00 O ATOM 1931 CB GLN A 127 11.964 -3.091 14.073 1.00 0.00 C ATOM 1932 CG GLN A 127 12.051 -4.417 13.296 1.00 0.00 C ATOM 1933 CD GLN A 127 11.023 -4.511 12.190 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.039 -5.441 11.386 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.111 -3.549 12.155 1.00 0.00 N ATOM 0 H GLN A 127 11.154 -2.040 11.704 1.00 0.00 H new ATOM 0 HA GLN A 127 12.744 -1.170 14.066 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.528 -3.185 15.001 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.925 -2.908 14.349 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.049 -4.519 12.869 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.913 -5.249 13.987 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.137 -2.797 12.843 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.384 -3.562 11.440 1.00 0.00 H new ATOM 1944 N ALA A 128 14.867 -2.310 12.647 1.00 0.00 N ATOM 1945 CA ALA A 128 15.892 -2.889 11.757 1.00 0.00 C ATOM 1946 C ALA A 128 16.251 -4.274 12.331 1.00 0.00 C ATOM 1947 O ALA A 128 17.202 -4.936 11.911 1.00 0.00 O ATOM 1948 CB ALA A 128 17.112 -1.983 11.669 1.00 0.00 C ATOM 0 H ALA A 128 15.241 -1.867 13.487 1.00 0.00 H new ATOM 0 HA ALA A 128 15.515 -2.988 10.739 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.852 -2.433 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.816 -1.011 11.275 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.543 -1.856 12.662 1.00 0.00 H new ATOM 1954 N ASP A 129 15.313 -4.737 13.147 1.00 0.00 N ATOM 1955 CA ASP A 129 15.218 -6.083 13.703 1.00 0.00 C ATOM 1956 C ASP A 129 14.472 -6.870 12.596 1.00 0.00 C ATOM 1957 O ASP A 129 13.730 -7.821 12.843 1.00 0.00 O ATOM 1958 CB ASP A 129 14.442 -6.082 15.021 1.00 0.00 C ATOM 1959 CG ASP A 129 15.280 -5.586 16.184 1.00 0.00 C ATOM 1960 OD1 ASP A 129 16.019 -6.401 16.774 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.198 -4.381 16.502 1.00 0.00 O ATOM 0 H ASP A 129 14.546 -4.142 13.460 1.00 0.00 H new ATOM 0 HA ASP A 129 16.187 -6.518 13.948 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.558 -5.452 14.919 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.091 -7.092 15.234 1.00 0.00 H new ATOM 1966 N THR A 130 14.669 -6.351 11.371 1.00 0.00 N ATOM 1967 CA THR A 130 14.048 -6.819 10.129 1.00 0.00 C ATOM 1968 C THR A 130 14.601 -8.131 9.567 1.00 0.00 C ATOM 1969 O THR A 130 15.770 -8.221 9.191 1.00 0.00 O ATOM 1970 CB THR A 130 14.206 -5.740 9.055 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.476 -5.119 9.153 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.159 -4.653 9.133 1.00 0.00 C ATOM 0 H THR A 130 15.294 -5.559 11.218 1.00 0.00 H new ATOM 0 HA THR A 130 13.008 -7.015 10.388 1.00 0.00 H new ATOM 0 HB THR A 130 14.090 -6.262 8.105 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.559 -4.433 8.458 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.333 -3.923 8.342 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.169 -5.092 9.010 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.219 -4.159 10.103 1.00 0.00 H new ATOM 1980 N ASP A 131 13.734 -9.139 9.511 1.00 0.00 N ATOM 1981 CA ASP A 131 14.096 -10.458 8.994 1.00 0.00 C ATOM 1982 C ASP A 131 13.074 -10.920 7.947 1.00 0.00 C ATOM 1983 O ASP A 131 12.089 -10.225 7.698 1.00 0.00 O ATOM 1984 CB ASP A 131 14.166 -11.458 10.150 1.00 0.00 C ATOM 1985 CG ASP A 131 15.591 -11.844 10.502 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.290 -12.404 9.632 1.00 0.00 O ATOM 1987 OD2 ASP A 131 16.009 -11.584 11.651 1.00 0.00 O ATOM 0 H ASP A 131 12.765 -9.066 9.821 1.00 0.00 H new ATOM 0 HA ASP A 131 15.073 -10.399 8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.683 -11.028 11.027 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.606 -12.354 9.885 1.00 0.00 H new ATOM 1992 N PRO A 132 13.300 -12.096 7.310 1.00 0.00 N ATOM 1993 CA PRO A 132 12.402 -12.644 6.286 1.00 0.00 C ATOM 1994 C PRO A 132 10.925 -12.352 6.548 1.00 0.00 C ATOM 1995 O PRO A 132 10.541 -11.965 7.653 1.00 0.00 O ATOM 1996 CB PRO A 132 12.671 -14.142 6.382 1.00 0.00 C ATOM 1997 CG PRO A 132 14.105 -14.252 6.784 1.00 0.00 C ATOM 1998 CD PRO A 132 14.462 -12.982 7.525 1.00 0.00 C ATOM 0 HA PRO A 132 12.590 -12.205 5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.018 -14.614 7.116 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.489 -14.638 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.260 -15.124 7.419 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.741 -14.378 5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.626 -13.173 8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.378 -12.538 7.136 1.00 0.00 H new ATOM 2006 N LEU A 133 10.095 -12.538 5.520 1.00 0.00 N ATOM 2007 CA LEU A 133 8.664 -12.283 5.646 1.00 0.00 C ATOM 2008 C LEU A 133 7.804 -13.369 4.955 1.00 0.00 C ATOM 2009 O LEU A 133 6.780 -13.079 4.343 1.00 0.00 O ATOM 2010 CB LEU A 133 8.374 -10.890 5.096 1.00 0.00 C ATOM 2011 CG LEU A 133 9.498 -9.876 5.347 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.622 -10.064 4.336 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.966 -8.449 5.314 1.00 0.00 C ATOM 0 H LEU A 133 10.389 -12.862 4.599 1.00 0.00 H new ATOM 0 HA LEU A 133 8.387 -12.326 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.197 -10.963 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.454 -10.517 5.546 1.00 0.00 H new ATOM 0 HG LEU A 133 9.902 -10.055 6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.410 -9.337 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.028 -11.072 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.233 -9.919 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.784 -7.752 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.526 -8.247 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.207 -8.326 6.086 1.00 0.00 H new ATOM 2025 N PRO A 134 8.203 -14.647 5.123 1.00 0.00 N ATOM 2026 CA PRO A 134 7.516 -15.859 4.623 1.00 0.00 C ATOM 2027 C PRO A 134 6.175 -16.106 5.309 1.00 0.00 C ATOM 2028 O PRO A 134 5.577 -17.151 5.105 1.00 0.00 O ATOM 2029 CB PRO A 134 8.472 -17.018 4.949 1.00 0.00 C ATOM 2030 CG PRO A 134 9.753 -16.380 5.339 1.00 0.00 C ATOM 2031 CD PRO A 134 9.381 -15.053 5.920 1.00 0.00 C ATOM 0 HA PRO A 134 7.295 -15.756 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.079 -17.635 5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.606 -17.671 4.086 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.289 -16.990 6.066 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.410 -16.260 4.477 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.141 -15.132 6.980 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.194 -14.333 5.830 1.00 0.00 H new ATOM 2039 N VAL A 135 5.772 -15.224 6.226 1.00 0.00 N ATOM 2040 CA VAL A 135 4.575 -15.444 7.059 1.00 0.00 C ATOM 2041 C VAL A 135 3.261 -15.650 6.302 1.00 0.00 C ATOM 2042 O VAL A 135 2.384 -16.360 6.793 1.00 0.00 O ATOM 2043 CB VAL A 135 4.410 -14.279 8.055 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.314 -14.580 9.062 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.726 -13.997 8.766 1.00 0.00 C ATOM 0 H VAL A 135 6.255 -14.346 6.415 1.00 0.00 H new ATOM 0 HA VAL A 135 4.764 -16.390 7.567 1.00 0.00 H new ATOM 0 HB VAL A 135 4.121 -13.390 7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.216 -13.744 9.754 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.370 -14.730 8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.568 -15.483 9.617 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.592 -13.172 9.466 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.043 -14.886 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.486 -13.731 8.032 1.00 0.00 H new ATOM 2055 N VAL A 136 3.117 -15.095 5.114 1.00 0.00 N ATOM 2056 CA VAL A 136 1.895 -15.316 4.334 1.00 0.00 C ATOM 2057 C VAL A 136 2.093 -16.589 3.533 1.00 0.00 C ATOM 2058 O VAL A 136 1.187 -17.397 3.333 1.00 0.00 O ATOM 2059 CB VAL A 136 1.542 -14.141 3.415 1.00 0.00 C ATOM 2060 CG1 VAL A 136 1.973 -14.419 1.995 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.052 -13.846 3.478 1.00 0.00 C ATOM 0 H VAL A 136 3.812 -14.497 4.666 1.00 0.00 H new ATOM 0 HA VAL A 136 1.052 -15.406 5.019 1.00 0.00 H new ATOM 0 HB VAL A 136 2.082 -13.261 3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.711 -13.571 1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.051 -14.574 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.468 -15.313 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.181 -13.009 2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.507 -14.726 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.226 -13.591 4.501 1.00 0.00 H new ATOM 2071 N PHE A 137 3.335 -16.721 3.101 1.00 0.00 N ATOM 2072 CA PHE A 137 3.827 -17.837 2.322 1.00 0.00 C ATOM 2073 C PHE A 137 3.296 -19.183 2.814 1.00 0.00 C ATOM 2074 O PHE A 137 3.057 -20.073 1.998 1.00 0.00 O ATOM 2075 CB PHE A 137 5.357 -17.853 2.487 1.00 0.00 C ATOM 2076 CG PHE A 137 6.161 -17.954 1.230 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.556 -17.977 -0.003 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.547 -18.011 1.297 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.305 -18.055 -1.147 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.307 -18.092 0.149 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.682 -18.113 -1.080 1.00 0.00 C ATOM 0 H PHE A 137 4.055 -16.024 3.293 1.00 0.00 H new ATOM 0 HA PHE A 137 3.500 -17.709 1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.654 -16.944 3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.622 -18.692 3.130 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.479 -17.933 -0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 137 8.036 -17.992 2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.814 -18.071 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.384 -18.139 0.212 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.267 -18.175 -1.986 1.00 0.00 H new ATOM 2091 N PRO A 138 3.142 -19.404 4.138 1.00 0.00 N ATOM 2092 CA PRO A 138 2.694 -20.695 4.630 1.00 0.00 C ATOM 2093 C PRO A 138 1.427 -21.178 3.954 1.00 0.00 C ATOM 2094 O PRO A 138 1.374 -22.318 3.518 1.00 0.00 O ATOM 2095 CB PRO A 138 2.437 -20.451 6.124 1.00 0.00 C ATOM 2096 CG PRO A 138 2.528 -18.978 6.312 1.00 0.00 C ATOM 2097 CD PRO A 138 3.458 -18.503 5.248 1.00 0.00 C ATOM 0 HA PRO A 138 3.433 -21.470 4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.456 -20.824 6.419 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.173 -20.970 6.738 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.549 -18.508 6.217 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.906 -18.731 7.304 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.281 -17.459 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.501 -18.583 5.553 1.00 0.00 H new ATOM 2105 N ILE A 139 0.402 -20.325 3.862 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.840 -20.730 3.218 1.00 0.00 C ATOM 2107 C ILE A 139 -0.587 -20.973 1.743 1.00 0.00 C ATOM 2108 O ILE A 139 -1.063 -21.944 1.177 1.00 0.00 O ATOM 2109 CB ILE A 139 -1.946 -19.667 3.377 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.080 -19.247 4.842 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.270 -20.199 2.848 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.263 -17.757 5.027 1.00 0.00 C ATOM 0 H ILE A 139 0.410 -19.370 4.219 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.183 -21.644 3.702 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.670 -18.788 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.929 -19.767 5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.191 -19.566 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.041 -19.438 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.166 -20.449 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.552 -21.092 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.351 -17.530 6.090 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.403 -17.231 4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.167 -17.435 4.511 1.00 0.00 H new ATOM 2124 N VAL A 140 0.092 -20.029 1.108 1.00 0.00 N ATOM 2125 CA VAL A 140 0.300 -20.120 -0.330 1.00 0.00 C ATOM 2126 C VAL A 140 0.747 -21.539 -0.695 1.00 0.00 C ATOM 2127 O VAL A 140 0.086 -22.236 -1.465 1.00 0.00 O ATOM 2128 CB VAL A 140 1.360 -19.114 -0.822 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.405 -19.090 -2.341 1.00 0.00 C ATOM 2130 CG2 VAL A 140 1.076 -17.725 -0.268 1.00 0.00 C ATOM 0 H VAL A 140 0.501 -19.208 1.554 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.646 -19.881 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 140 2.336 -19.433 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.158 -18.375 -2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.659 -20.083 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.430 -18.795 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.834 -17.029 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.093 -17.394 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.097 -17.756 0.821 1.00 0.00 H new ATOM 2140 N GLN A 141 1.744 -22.013 0.047 1.00 0.00 N ATOM 2141 CA GLN A 141 2.134 -23.432 -0.006 1.00 0.00 C ATOM 2142 C GLN A 141 1.070 -24.177 0.795 1.00 0.00 C ATOM 2143 O GLN A 141 0.616 -25.227 0.368 1.00 0.00 O ATOM 2144 CB GLN A 141 3.498 -23.677 0.663 1.00 0.00 C ATOM 2145 CG GLN A 141 4.687 -23.573 -0.271 1.00 0.00 C ATOM 2146 CD GLN A 141 4.951 -22.144 -0.655 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.003 -21.580 -0.352 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.985 -21.555 -1.327 1.00 0.00 N ATOM 0 H GLN A 141 2.297 -21.446 0.690 1.00 0.00 H new ATOM 0 HA GLN A 141 2.213 -23.761 -1.042 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.625 -22.958 1.473 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.493 -24.669 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.570 -23.992 0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.502 -24.165 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.133 -22.069 -1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.088 -20.584 -1.623 1.00 0.00 H new ATOM 2157 N GLY A 142 0.704 -23.668 1.950 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.289 -24.375 2.765 1.00 0.00 C ATOM 2159 C GLY A 142 -1.492 -24.812 1.904 1.00 0.00 C ATOM 2160 O GLY A 142 -1.830 -26.001 1.873 1.00 0.00 O ATOM 0 H GLY A 142 1.058 -22.797 2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.169 -25.249 3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.630 -23.728 3.573 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.071 -23.897 1.123 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.143 -24.262 0.194 1.00 0.00 C ATOM 2166 C GLU A 143 -2.507 -25.160 -0.868 1.00 0.00 C ATOM 2167 O GLU A 143 -3.093 -26.129 -1.324 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.760 -23.017 -0.450 1.00 0.00 C ATOM 2169 CG GLU A 143 -4.989 -23.315 -1.291 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.302 -22.206 -2.276 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.378 -21.781 -3.001 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.468 -21.762 -2.322 1.00 0.00 O ATOM 0 H GLU A 143 -1.819 -22.909 1.115 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.950 -24.777 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.029 -22.308 0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.011 -22.532 -1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.836 -24.247 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.846 -23.466 -0.635 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.289 -24.768 -1.252 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.598 -25.556 -2.280 1.00 0.00 C ATOM 2181 C LEU A 144 -0.669 -26.986 -1.721 1.00 0.00 C ATOM 2182 O LEU A 144 -1.130 -27.898 -2.399 1.00 0.00 O ATOM 2183 CB LEU A 144 0.828 -25.095 -2.519 1.00 0.00 C ATOM 2184 CG LEU A 144 1.139 -24.794 -3.982 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.206 -23.711 -4.505 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.585 -24.377 -4.143 1.00 0.00 C ATOM 0 H LEU A 144 -0.783 -23.958 -0.893 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.057 -25.458 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.015 -24.200 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.513 -25.864 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 144 0.980 -25.700 -4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.438 -23.505 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.827 -24.049 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.338 -22.802 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.788 -24.166 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.774 -23.482 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.236 -25.182 -3.802 1.00 0.00 H new ATOM 2198 N SER A 145 -0.237 -27.170 -0.477 1.00 0.00 N ATOM 2199 CA SER A 145 -0.281 -28.469 0.202 1.00 0.00 C ATOM 2200 C SER A 145 -1.697 -29.072 0.146 1.00 0.00 C ATOM 2201 O SER A 145 -1.879 -30.276 0.034 1.00 0.00 O ATOM 2202 CB SER A 145 0.163 -28.314 1.656 1.00 0.00 C ATOM 2203 OG SER A 145 1.556 -28.528 1.787 1.00 0.00 O ATOM 0 H SER A 145 0.156 -26.422 0.094 1.00 0.00 H new ATOM 0 HA SER A 145 0.400 -29.147 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 145 -0.090 -27.316 2.013 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.378 -29.023 2.283 1.00 0.00 H new ATOM 0 HG SER A 145 1.775 -29.440 1.503 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.667 -28.167 0.033 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.040 -28.610 -0.243 1.00 0.00 C ATOM 2211 C LYS A 146 -3.949 -29.112 -1.694 1.00 0.00 C ATOM 2212 O LYS A 146 -4.474 -30.159 -2.071 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.053 -27.467 -0.110 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.488 -27.942 0.031 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.469 -26.896 -0.469 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.407 -26.441 0.638 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.620 -25.760 0.103 1.00 0.00 N ATOM 0 H LYS A 146 -2.541 -27.159 0.123 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.390 -29.367 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.793 -26.861 0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -4.977 -26.821 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.623 -28.867 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.697 -28.169 1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.921 -26.038 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.050 -27.306 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.709 -27.303 1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.876 -25.763 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.230 -25.467 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.335 -24.922 -0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.142 -26.415 -0.514 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.417 -28.192 -2.501 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.399 -28.333 -3.958 1.00 0.00 C ATOM 2233 C GLN A 147 -2.939 -29.727 -4.393 1.00 0.00 C ATOM 2234 O GLN A 147 -3.507 -30.275 -5.342 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.507 -27.263 -4.595 1.00 0.00 C ATOM 2236 CG GLN A 147 -2.968 -26.830 -5.978 1.00 0.00 C ATOM 2237 CD GLN A 147 -3.943 -25.669 -5.925 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.045 -25.742 -6.466 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.538 -24.587 -5.269 1.00 0.00 N ATOM 0 H GLN A 147 -2.988 -27.330 -2.164 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.423 -28.197 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.477 -26.391 -3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.488 -27.645 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.101 -26.546 -6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.439 -27.674 -6.482 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.615 -24.569 -4.835 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.150 -23.774 -5.200 1.00 0.00 H new ATOM 2248 N THR A 148 -2.031 -30.378 -3.655 1.00 0.00 N ATOM 2249 CA THR A 148 -1.722 -31.769 -3.992 1.00 0.00 C ATOM 2250 C THR A 148 -1.895 -32.624 -2.734 1.00 0.00 C ATOM 2251 O THR A 148 -2.226 -33.806 -2.826 1.00 0.00 O ATOM 2252 CB THR A 148 -0.291 -31.887 -4.525 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.491 -30.781 -4.111 1.00 0.00 O ATOM 2254 CG2 THR A 148 -0.215 -31.955 -6.033 1.00 0.00 C ATOM 0 H THR A 148 -1.522 -29.988 -2.862 1.00 0.00 H new ATOM 0 HA THR A 148 -2.399 -32.118 -4.772 1.00 0.00 H new ATOM 0 HB THR A 148 0.091 -32.822 -4.114 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.402 -30.876 -4.460 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.827 -32.038 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.768 -32.825 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.649 -31.051 -6.460 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.505 -32.076 -1.587 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.435 -32.854 -0.349 1.00 0.00 C ATOM 2264 C GLY A 149 0.045 -33.169 -0.072 1.00 0.00 C ATOM 2265 O GLY A 149 0.409 -33.865 0.875 1.00 0.00 O ATOM 0 H GLY A 149 -1.233 -31.098 -1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.867 -32.293 0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.010 -33.775 -0.444 1.00 0.00 H new ATOM 2269 N GLN A 150 0.869 -32.533 -0.916 1.00 0.00 N ATOM 2270 CA GLN A 150 2.329 -32.565 -0.853 1.00 0.00 C ATOM 2271 C GLN A 150 2.818 -31.115 -0.795 1.00 0.00 C ATOM 2272 O GLN A 150 2.154 -30.254 -1.372 1.00 0.00 O ATOM 2273 CB GLN A 150 2.909 -33.268 -2.084 1.00 0.00 C ATOM 2274 CG GLN A 150 2.637 -34.766 -2.121 1.00 0.00 C ATOM 2275 CD GLN A 150 2.691 -35.334 -3.526 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.610 -35.040 -4.290 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.706 -36.156 -3.872 1.00 0.00 N ATOM 0 H GLN A 150 0.521 -31.963 -1.687 1.00 0.00 H new ATOM 0 HA GLN A 150 2.656 -33.119 0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.493 -32.810 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.986 -33.103 -2.111 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.368 -35.280 -1.497 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.655 -34.964 -1.690 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.964 -36.372 -3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.692 -36.571 -4.804 1.00 0.00 H new ATOM 2286 N GLN A 151 3.900 -30.782 -0.080 1.00 0.00 N ATOM 2287 CA GLN A 151 4.294 -29.371 0.020 1.00 0.00 C ATOM 2288 C GLN A 151 5.485 -28.990 -0.856 1.00 0.00 C ATOM 2289 O GLN A 151 6.453 -29.735 -1.000 1.00 0.00 O ATOM 2290 CB GLN A 151 4.612 -29.020 1.477 1.00 0.00 C ATOM 2291 CG GLN A 151 5.466 -30.060 2.190 1.00 0.00 C ATOM 2292 CD GLN A 151 6.393 -29.446 3.223 1.00 0.00 C ATOM 2293 OE1 GLN A 151 6.208 -28.301 3.636 1.00 0.00 O ATOM 2294 NE2 GLN A 151 7.396 -30.207 3.650 1.00 0.00 N ATOM 0 H GLN A 151 4.498 -31.440 0.420 1.00 0.00 H new ATOM 0 HA GLN A 151 3.441 -28.799 -0.346 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.127 -28.060 1.505 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.677 -28.896 2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.816 -30.786 2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.058 -30.605 1.454 1.00 0.00 H new ATOM 0 HE21 GLN A 151 7.513 -31.151 3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 151 8.049 -29.847 4.346 1.00 0.00 H new ATOM 2303 N VAL A 152 5.286 -27.880 -1.559 1.00 0.00 N ATOM 2304 CA VAL A 152 6.201 -27.403 -2.595 1.00 0.00 C ATOM 2305 C VAL A 152 7.404 -26.519 -2.161 1.00 0.00 C ATOM 2306 O VAL A 152 7.813 -26.450 -1.002 1.00 0.00 O ATOM 2307 CB VAL A 152 5.368 -26.644 -3.672 1.00 0.00 C ATOM 2308 CG1 VAL A 152 5.962 -26.828 -5.059 1.00 0.00 C ATOM 2309 CG2 VAL A 152 3.912 -27.094 -3.669 1.00 0.00 C ATOM 0 H VAL A 152 4.474 -27.277 -1.425 1.00 0.00 H new ATOM 0 HA VAL A 152 6.681 -28.309 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 152 5.403 -25.585 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.359 -26.287 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.981 -26.441 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.973 -27.888 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.360 -26.545 -4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.861 -28.162 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.473 -26.898 -2.691 1.00 0.00 H new ATOM 2319 N SER A 153 7.775 -25.716 -3.166 1.00 0.00 N ATOM 2320 CA SER A 153 8.722 -24.601 -3.165 1.00 0.00 C ATOM 2321 C SER A 153 7.883 -23.652 -4.001 1.00 0.00 C ATOM 2322 O SER A 153 7.484 -23.928 -5.135 1.00 0.00 O ATOM 2323 CB SER A 153 10.047 -24.959 -3.842 1.00 0.00 C ATOM 2324 OG SER A 153 9.831 -25.432 -5.161 1.00 0.00 O ATOM 0 H SER A 153 7.376 -25.848 -4.095 1.00 0.00 H new ATOM 0 HA SER A 153 9.050 -24.238 -2.191 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.695 -24.083 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.564 -25.721 -3.258 1.00 0.00 H new ATOM 0 HG SER A 153 9.009 -25.037 -5.520 1.00 0.00 H new ATOM 2330 N ILE A 154 7.835 -22.449 -3.442 1.00 0.00 N ATOM 2331 CA ILE A 154 7.298 -21.264 -4.074 1.00 0.00 C ATOM 2332 C ILE A 154 8.373 -20.180 -3.922 1.00 0.00 C ATOM 2333 O ILE A 154 8.902 -20.020 -2.822 1.00 0.00 O ATOM 2334 CB ILE A 154 5.943 -20.806 -3.494 1.00 0.00 C ATOM 2335 CG1 ILE A 154 4.839 -21.795 -3.906 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.605 -19.403 -3.985 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.454 -21.177 -3.989 1.00 0.00 C ATOM 0 H ILE A 154 8.184 -22.272 -2.500 1.00 0.00 H new ATOM 0 HA ILE A 154 7.075 -21.475 -5.120 1.00 0.00 H new ATOM 0 HB ILE A 154 6.012 -20.784 -2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.093 -22.223 -4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 154 4.816 -22.617 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.647 -19.093 -3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.382 -18.709 -3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.544 -19.403 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.733 -21.939 -4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.177 -20.774 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.457 -20.374 -4.726 1.00 0.00 H new ATOM 2349 N ALA A 155 8.704 -19.427 -4.961 1.00 0.00 N ATOM 2350 CA ALA A 155 9.715 -18.378 -4.805 1.00 0.00 C ATOM 2351 C ALA A 155 9.067 -17.141 -4.192 1.00 0.00 C ATOM 2352 O ALA A 155 7.901 -16.877 -4.451 1.00 0.00 O ATOM 2353 CB ALA A 155 10.375 -18.052 -6.137 1.00 0.00 C ATOM 0 H ALA A 155 8.305 -19.513 -5.896 1.00 0.00 H new ATOM 0 HA ALA A 155 10.499 -18.734 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.121 -17.271 -5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 155 10.858 -18.946 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.619 -17.706 -6.842 1.00 0.00 H new ATOM 2359 N PRO A 156 9.774 -16.383 -3.334 1.00 0.00 N ATOM 2360 CA PRO A 156 9.174 -15.205 -2.691 1.00 0.00 C ATOM 2361 C PRO A 156 8.760 -14.127 -3.699 1.00 0.00 C ATOM 2362 O PRO A 156 7.605 -13.745 -3.729 1.00 0.00 O ATOM 2363 CB PRO A 156 10.311 -14.679 -1.806 1.00 0.00 C ATOM 2364 CG PRO A 156 11.248 -15.825 -1.633 1.00 0.00 C ATOM 2365 CD PRO A 156 11.155 -16.624 -2.898 1.00 0.00 C ATOM 0 HA PRO A 156 8.261 -15.459 -2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.811 -13.831 -2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 156 9.932 -14.334 -0.844 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.267 -15.475 -1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 156 10.972 -16.428 -0.768 1.00 0.00 H new ATOM 0 HD2 PRO A 156 11.878 -16.289 -3.642 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.345 -17.683 -2.723 1.00 0.00 H new ATOM 2373 N ASN A 157 9.635 -13.727 -4.588 1.00 0.00 N ATOM 2374 CA ASN A 157 9.262 -12.792 -5.663 1.00 0.00 C ATOM 2375 C ASN A 157 8.535 -13.604 -6.739 1.00 0.00 C ATOM 2376 O ASN A 157 7.871 -13.033 -7.598 1.00 0.00 O ATOM 2377 CB ASN A 157 10.499 -12.117 -6.266 1.00 0.00 C ATOM 2378 CG ASN A 157 11.609 -11.911 -5.254 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.784 -12.130 -5.550 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.240 -11.490 -4.052 1.00 0.00 N ATOM 0 H ASN A 157 10.611 -14.023 -4.603 1.00 0.00 H new ATOM 0 HA ASN A 157 8.624 -12.003 -5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 157 10.873 -12.725 -7.090 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.213 -11.153 -6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.942 -11.335 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.254 -11.321 -3.851 1.00 0.00 H new ATOM 2387 N ALA A 158 8.498 -14.904 -6.580 1.00 0.00 N ATOM 2388 CA ALA A 158 7.641 -15.736 -7.432 1.00 0.00 C ATOM 2389 C ALA A 158 6.447 -16.119 -6.533 1.00 0.00 C ATOM 2390 O ALA A 158 5.595 -16.880 -6.995 1.00 0.00 O ATOM 2391 CB ALA A 158 8.373 -16.944 -7.977 1.00 0.00 C ATOM 0 H ALA A 158 9.038 -15.416 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 158 7.314 -15.203 -8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.697 -17.528 -8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.224 -16.615 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.726 -17.560 -7.150 1.00 0.00 H new ATOM 2397 N GLY A 159 6.316 -15.621 -5.295 1.00 0.00 N ATOM 2398 CA GLY A 159 5.130 -16.018 -4.531 1.00 0.00 C ATOM 2399 C GLY A 159 5.201 -15.931 -3.010 1.00 0.00 C ATOM 2400 O GLY A 159 4.355 -16.526 -2.340 1.00 0.00 O ATOM 0 H GLY A 159 6.966 -14.988 -4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.296 -15.400 -4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.890 -17.048 -4.797 1.00 0.00 H new ATOM 2404 N LEU A 160 6.146 -15.185 -2.442 1.00 0.00 N ATOM 2405 CA LEU A 160 6.218 -15.041 -0.979 1.00 0.00 C ATOM 2406 C LEU A 160 4.834 -14.753 -0.465 1.00 0.00 C ATOM 2407 O LEU A 160 4.365 -15.351 0.502 1.00 0.00 O ATOM 2408 CB LEU A 160 7.163 -13.898 -0.590 1.00 0.00 C ATOM 2409 CG LEU A 160 8.004 -14.170 0.654 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.166 -13.194 0.758 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.159 -14.103 1.910 1.00 0.00 C ATOM 0 H LEU A 160 6.864 -14.676 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 160 6.605 -15.961 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.830 -13.694 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.574 -12.996 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 160 8.406 -15.178 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.746 -13.413 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.804 -13.293 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.782 -12.176 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.785 -14.301 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.717 -13.111 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.367 -14.849 1.856 1.00 0.00 H new ATOM 2423 N ASP A 161 4.232 -13.781 -1.079 1.00 0.00 N ATOM 2424 CA ASP A 161 2.943 -13.312 -0.678 1.00 0.00 C ATOM 2425 C ASP A 161 2.015 -13.116 -1.805 1.00 0.00 C ATOM 2426 O ASP A 161 2.446 -12.932 -2.939 1.00 0.00 O ATOM 2427 CB ASP A 161 3.131 -12.061 0.110 1.00 0.00 C ATOM 2428 CG ASP A 161 4.017 -12.302 1.298 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.211 -12.548 1.088 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.529 -12.264 2.435 1.00 0.00 O ATOM 0 H ASP A 161 4.626 -13.287 -1.880 1.00 0.00 H new ATOM 0 HA ASP A 161 2.470 -14.078 -0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.568 -11.290 -0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.163 -11.688 0.444 1.00 0.00 H new ATOM 2435 N PRO A 162 0.711 -13.143 -1.538 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.198 -12.948 -2.603 1.00 0.00 C ATOM 2437 C PRO A 162 0.147 -11.670 -3.343 1.00 0.00 C ATOM 2438 O PRO A 162 0.041 -10.557 -2.834 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.560 -12.817 -1.914 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.398 -13.494 -0.597 1.00 0.00 C ATOM 2441 CD PRO A 162 0.055 -13.357 -0.235 1.00 0.00 C ATOM 0 HA PRO A 162 -0.179 -13.756 -3.334 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.838 -11.771 -1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.347 -13.287 -2.504 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -2.033 -13.033 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.687 -14.543 -0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.223 -12.520 0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.431 -14.251 0.263 1.00 0.00 H new ATOM 2551 N ALA A 169 0.144 -4.906 4.035 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.145 -5.024 4.690 1.00 0.00 C ATOM 2553 C ALA A 169 -1.160 -5.856 5.967 1.00 0.00 C ATOM 2554 O ALA A 169 -1.191 -7.089 5.899 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.173 -5.556 3.709 1.00 0.00 C ATOM 0 HA ALA A 169 -1.394 -4.013 5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.139 -5.643 4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.259 -4.871 2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.860 -6.537 3.350 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.965 -5.218 7.115 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.810 -5.995 8.338 1.00 0.00 C ATOM 2563 C VAL A 170 -2.136 -6.320 9.014 1.00 0.00 C ATOM 2564 O VAL A 170 -2.825 -5.471 9.580 1.00 0.00 O ATOM 2565 CB VAL A 170 0.083 -5.211 9.330 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.447 -3.796 9.511 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.196 -5.917 10.677 1.00 0.00 C ATOM 0 H VAL A 170 -0.912 -4.205 7.225 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.351 -6.943 8.057 1.00 0.00 H new ATOM 0 HB VAL A 170 1.085 -5.164 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.190 -3.256 10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.448 -3.282 8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.464 -3.836 9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.831 -5.332 11.342 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.795 -6.019 11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.633 -6.905 10.534 1.00 0.00 H new ATOM 2577 N THR A 171 -2.431 -7.623 8.954 1.00 0.00 N ATOM 2578 CA THR A 171 -3.611 -8.231 9.547 1.00 0.00 C ATOM 2579 C THR A 171 -3.223 -9.036 10.783 1.00 0.00 C ATOM 2580 O THR A 171 -2.045 -9.133 11.124 1.00 0.00 O ATOM 2581 CB THR A 171 -4.325 -9.123 8.532 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.618 -10.335 8.344 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.488 -8.470 7.176 1.00 0.00 C ATOM 0 H THR A 171 -1.833 -8.297 8.476 1.00 0.00 H new ATOM 0 HA THR A 171 -4.296 -7.438 9.846 1.00 0.00 H new ATOM 0 HB THR A 171 -5.314 -9.306 8.952 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.092 -10.893 7.692 1.00 0.00 H new ATOM 0 HG21 THR A 171 -5.002 -9.155 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.073 -7.556 7.280 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.506 -8.228 6.768 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.211 -9.636 11.433 1.00 0.00 N ATOM 2592 CA ASN A 172 -3.960 -10.460 12.611 1.00 0.00 C ATOM 2593 C ASN A 172 -2.981 -11.600 12.304 1.00 0.00 C ATOM 2594 O ASN A 172 -2.414 -12.194 13.219 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.270 -11.057 13.131 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.047 -12.014 14.289 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -4.775 -13.197 14.087 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.156 -11.503 15.507 1.00 0.00 N ATOM 0 H ASN A 172 -5.193 -9.569 11.166 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.518 -9.814 13.369 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.932 -10.252 13.450 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.774 -11.582 12.320 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.013 -12.097 16.324 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.383 -10.516 15.627 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.804 -11.926 11.022 1.00 0.00 N ATOM 2606 CA ASP A 173 -1.909 -13.019 10.644 1.00 0.00 C ATOM 2607 C ASP A 173 -0.491 -12.529 10.357 1.00 0.00 C ATOM 2608 O ASP A 173 0.444 -13.328 10.304 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.465 -13.748 9.418 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.847 -15.184 9.725 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.974 -15.942 10.197 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -4.019 -15.550 9.495 1.00 0.00 O ATOM 0 H ASP A 173 -3.261 -11.457 10.240 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.855 -13.705 11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.339 -13.214 9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.721 -13.735 8.622 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.328 -11.225 10.171 1.00 0.00 N ATOM 2618 CA GLY A 174 0.992 -10.694 9.892 1.00 0.00 C ATOM 2619 C GLY A 174 0.970 -9.286 9.346 1.00 0.00 C ATOM 2620 O GLY A 174 0.049 -8.519 9.616 1.00 0.00 O ATOM 0 H GLY A 174 -1.076 -10.533 10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.583 -10.711 10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.494 -11.345 9.176 1.00 0.00 H new ATOM 2624 N VAL A 175 1.991 -8.958 8.567 1.00 0.00 N ATOM 2625 CA VAL A 175 2.127 -7.648 7.961 1.00 0.00 C ATOM 2626 C VAL A 175 2.794 -7.867 6.641 1.00 0.00 C ATOM 2627 O VAL A 175 4.001 -8.078 6.575 1.00 0.00 O ATOM 2628 CB VAL A 175 2.959 -6.695 8.842 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.169 -7.419 9.394 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.374 -5.447 8.073 1.00 0.00 C ATOM 0 H VAL A 175 2.751 -9.599 8.338 1.00 0.00 H new ATOM 0 HA VAL A 175 1.152 -7.176 7.844 1.00 0.00 H new ATOM 0 HB VAL A 175 2.336 -6.370 9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.750 -6.737 10.015 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.842 -8.268 9.995 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.787 -7.775 8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.959 -4.797 8.723 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.976 -5.734 7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.485 -4.916 7.734 1.00 0.00 H new ATOM 2640 N ILE A 176 2.015 -7.868 5.590 1.00 0.00 N ATOM 2641 CA ILE A 176 2.581 -8.137 4.295 1.00 0.00 C ATOM 2642 C ILE A 176 3.139 -6.888 3.676 1.00 0.00 C ATOM 2643 O ILE A 176 2.424 -5.930 3.467 1.00 0.00 O ATOM 2644 CB ILE A 176 1.537 -8.835 3.397 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.129 -10.145 2.872 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.999 -7.918 2.305 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.097 -11.184 2.479 1.00 0.00 C ATOM 0 H ILE A 176 1.011 -7.690 5.603 1.00 0.00 H new ATOM 0 HA ILE A 176 3.423 -8.820 4.408 1.00 0.00 H new ATOM 0 HB ILE A 176 0.656 -9.080 3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.755 -9.926 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.780 -10.568 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.269 -8.459 1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.522 -7.050 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.821 -7.588 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.602 -12.080 2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.486 -11.436 3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.460 -10.784 1.690 1.00 0.00 H new ATOM 2659 N PHE A 177 4.450 -6.898 3.441 1.00 0.00 N ATOM 2660 CA PHE A 177 5.135 -5.731 2.906 1.00 0.00 C ATOM 2661 C PHE A 177 5.444 -5.929 1.441 1.00 0.00 C ATOM 2662 O PHE A 177 5.906 -6.984 1.031 1.00 0.00 O ATOM 2663 CB PHE A 177 6.479 -5.564 3.640 1.00 0.00 C ATOM 2664 CG PHE A 177 6.470 -4.689 4.865 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.296 -4.392 5.537 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.661 -4.156 5.337 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.314 -3.579 6.656 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.683 -3.348 6.456 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.508 -3.058 7.116 1.00 0.00 C ATOM 0 H PHE A 177 5.055 -7.701 3.613 1.00 0.00 H new ATOM 0 HA PHE A 177 4.494 -4.859 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.835 -6.553 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.205 -5.157 2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.359 -4.798 5.185 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.584 -4.376 4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.393 -3.351 7.171 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.619 -2.944 6.814 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.521 -2.425 7.991 1.00 0.00 H new ATOM 2679 N PHE A 178 5.163 -4.900 0.660 1.00 0.00 N ATOM 2680 CA PHE A 178 5.388 -4.962 -0.777 1.00 0.00 C ATOM 2681 C PHE A 178 6.511 -4.057 -1.287 1.00 0.00 C ATOM 2682 O PHE A 178 6.676 -2.916 -0.856 1.00 0.00 O ATOM 2683 CB PHE A 178 4.139 -4.577 -1.540 1.00 0.00 C ATOM 2684 CG PHE A 178 3.277 -5.723 -1.958 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.310 -6.229 -1.117 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.445 -6.297 -3.199 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.530 -7.294 -1.505 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.674 -7.368 -3.601 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.718 -7.872 -2.753 1.00 0.00 C ATOM 0 H PHE A 178 4.780 -4.015 0.993 1.00 0.00 H new ATOM 0 HA PHE A 178 5.675 -5.999 -0.952 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.547 -3.903 -0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.432 -4.019 -2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.163 -5.785 -0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.194 -5.901 -3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.772 -7.680 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.821 -7.808 -4.576 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.115 -8.715 -3.056 1.00 0.00 H new ATOM 2699 N PHE A 179 7.212 -4.588 -2.279 1.00 0.00 N ATOM 2700 CA PHE A 179 8.280 -3.886 -2.996 1.00 0.00 C ATOM 2701 C PHE A 179 8.119 -4.159 -4.499 1.00 0.00 C ATOM 2702 O PHE A 179 7.500 -5.141 -4.850 1.00 0.00 O ATOM 2703 CB PHE A 179 9.664 -4.253 -2.433 1.00 0.00 C ATOM 2704 CG PHE A 179 10.367 -5.405 -3.081 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.696 -6.566 -3.427 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.731 -5.326 -3.318 1.00 0.00 C ATOM 2707 CE1 PHE A 179 10.378 -7.620 -3.997 1.00 0.00 C ATOM 2708 CE2 PHE A 179 12.414 -6.376 -3.892 1.00 0.00 C ATOM 2709 CZ PHE A 179 11.737 -7.527 -4.231 1.00 0.00 C ATOM 0 H PHE A 179 7.055 -5.537 -2.618 1.00 0.00 H new ATOM 0 HA PHE A 179 8.201 -2.809 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.306 -3.376 -2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 179 9.552 -4.475 -1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.634 -6.646 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.266 -4.428 -3.048 1.00 0.00 H new ATOM 0 HE1 PHE A 179 9.848 -8.523 -4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.475 -6.297 -4.075 1.00 0.00 H new ATOM 0 HZ PHE A 179 12.267 -8.355 -4.679 1.00 0.00 H new ATOM 2719 N ASN A 180 8.611 -3.290 -5.389 1.00 0.00 N ATOM 2720 CA ASN A 180 8.405 -3.501 -6.842 1.00 0.00 C ATOM 2721 C ASN A 180 9.659 -4.094 -7.542 1.00 0.00 C ATOM 2722 O ASN A 180 10.635 -3.381 -7.776 1.00 0.00 O ATOM 2723 CB ASN A 180 8.041 -2.163 -7.499 1.00 0.00 C ATOM 2724 CG ASN A 180 6.790 -1.542 -6.914 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.687 -1.733 -7.429 1.00 0.00 O ATOM 2726 ND2 ASN A 180 6.955 -0.789 -5.835 1.00 0.00 N ATOM 0 H ASN A 180 9.142 -2.453 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 180 7.596 -4.223 -6.958 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.873 -1.469 -7.384 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.899 -2.316 -8.569 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.150 -0.341 -5.398 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.887 -0.658 -5.442 1.00 0.00 H new ATOM 2733 N PRO A 181 9.677 -5.443 -7.804 1.00 0.00 N ATOM 2734 CA PRO A 181 10.825 -6.164 -8.373 1.00 0.00 C ATOM 2735 C PRO A 181 10.710 -6.771 -9.798 1.00 0.00 C ATOM 2736 O PRO A 181 11.370 -6.283 -10.717 1.00 0.00 O ATOM 2737 CB PRO A 181 10.910 -7.303 -7.384 1.00 0.00 C ATOM 2738 CG PRO A 181 9.476 -7.631 -7.088 1.00 0.00 C ATOM 2739 CD PRO A 181 8.646 -6.408 -7.452 1.00 0.00 C ATOM 0 HA PRO A 181 11.662 -5.478 -8.503 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.437 -8.159 -7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.447 -7.010 -6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.154 -8.499 -7.663 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.349 -7.882 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.970 -6.606 -8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.034 -6.066 -6.618 1.00 0.00 H new ATOM 2747 N GLY A 182 9.948 -7.887 -9.983 1.00 0.00 N ATOM 2748 CA GLY A 182 9.916 -8.521 -11.309 1.00 0.00 C ATOM 2749 C GLY A 182 8.812 -9.544 -11.559 1.00 0.00 C ATOM 2750 O GLY A 182 8.471 -9.783 -12.717 1.00 0.00 O ATOM 0 H GLY A 182 9.380 -8.338 -9.265 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.826 -7.735 -12.059 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.876 -9.011 -11.474 1.00 0.00 H new ATOM 2754 N GLU A 183 8.331 -10.250 -10.528 1.00 0.00 N ATOM 2755 CA GLU A 183 7.375 -11.345 -10.761 1.00 0.00 C ATOM 2756 C GLU A 183 6.649 -11.744 -9.486 1.00 0.00 C ATOM 2757 O GLU A 183 6.099 -12.847 -9.494 1.00 0.00 O ATOM 2758 CB GLU A 183 8.103 -12.557 -11.341 1.00 0.00 C ATOM 2759 CG GLU A 183 8.080 -12.603 -12.859 1.00 0.00 C ATOM 2760 CD GLU A 183 9.469 -12.606 -13.464 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.396 -12.067 -12.824 1.00 0.00 O ATOM 2762 OE2 GLU A 183 9.629 -13.149 -14.576 1.00 0.00 O ATOM 0 H GLU A 183 8.577 -10.092 -9.551 1.00 0.00 H new ATOM 0 HA GLU A 183 6.630 -10.987 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.138 -12.547 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.648 -13.467 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.545 -13.495 -13.183 1.00 0.00 H new ATOM 0 HG3 GLU A 183 7.525 -11.744 -13.236 1.00 0.00 H new ATOM 2769 N LEU A 184 6.412 -10.924 -8.499 1.00 0.00 N ATOM 2770 CA LEU A 184 5.495 -11.332 -7.446 1.00 0.00 C ATOM 2771 C LEU A 184 4.482 -10.202 -7.508 1.00 0.00 C ATOM 2772 O LEU A 184 3.792 -9.854 -6.552 1.00 0.00 O ATOM 2773 CB LEU A 184 6.104 -11.415 -6.044 1.00 0.00 C ATOM 2774 CG LEU A 184 5.322 -12.316 -5.077 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.780 -12.131 -3.647 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.843 -12.018 -5.159 1.00 0.00 C ATOM 0 H LEU A 184 6.821 -9.996 -8.393 1.00 0.00 H new ATOM 0 HA LEU A 184 5.119 -12.343 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.126 -11.786 -6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.161 -10.411 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 184 5.512 -13.347 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.204 -12.785 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.838 -12.381 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.629 -11.094 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.303 -12.665 -4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.667 -10.976 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.491 -12.198 -6.175 1.00 0.00 H new ATOM 2788 N LEU A 185 4.521 -9.604 -8.713 1.00 0.00 N ATOM 2789 CA LEU A 185 3.771 -8.450 -9.142 1.00 0.00 C ATOM 2790 C LEU A 185 4.729 -7.676 -10.061 1.00 0.00 C ATOM 2791 O LEU A 185 5.190 -6.593 -9.724 1.00 0.00 O ATOM 2792 CB LEU A 185 3.341 -7.585 -7.962 1.00 0.00 C ATOM 2793 CG LEU A 185 1.975 -6.947 -8.111 1.00 0.00 C ATOM 2794 CD1 LEU A 185 1.954 -6.148 -9.385 1.00 0.00 C ATOM 2795 CD2 LEU A 185 0.888 -8.006 -8.121 1.00 0.00 C ATOM 0 H LEU A 185 5.128 -9.955 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 185 2.850 -8.739 -9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 185 3.345 -8.197 -7.060 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.081 -6.798 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 185 1.783 -6.288 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 185 0.976 -5.682 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.721 -5.375 -9.342 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.149 -6.807 -10.231 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -0.085 -7.527 -8.229 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.052 -8.688 -8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.916 -8.565 -7.186 1.00 0.00 H new ATOM 2807 N PRO A 186 5.089 -8.281 -11.216 1.00 0.00 N ATOM 2808 CA PRO A 186 6.049 -7.725 -12.180 1.00 0.00 C ATOM 2809 C PRO A 186 6.056 -6.207 -12.291 1.00 0.00 C ATOM 2810 O PRO A 186 5.052 -5.556 -12.041 1.00 0.00 O ATOM 2811 CB PRO A 186 5.577 -8.345 -13.490 1.00 0.00 C ATOM 2812 CG PRO A 186 5.052 -9.690 -13.109 1.00 0.00 C ATOM 2813 CD PRO A 186 4.613 -9.604 -11.664 1.00 0.00 C ATOM 0 HA PRO A 186 7.073 -7.952 -11.884 1.00 0.00 H new ATOM 0 HB2 PRO A 186 4.804 -7.737 -13.959 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.395 -8.428 -14.206 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.216 -9.973 -13.749 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.821 -10.453 -13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.530 -9.689 -11.572 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.048 -10.406 -11.068 1.00 0.00 H new ATOM 2821 N GLU A 187 7.199 -5.651 -12.714 1.00 0.00 N ATOM 2822 CA GLU A 187 7.315 -4.205 -12.907 1.00 0.00 C ATOM 2823 C GLU A 187 6.168 -3.746 -13.795 1.00 0.00 C ATOM 2824 O GLU A 187 5.724 -2.601 -13.713 1.00 0.00 O ATOM 2825 CB GLU A 187 8.660 -3.845 -13.541 1.00 0.00 C ATOM 2826 CG GLU A 187 8.834 -2.354 -13.790 1.00 0.00 C ATOM 2827 CD GLU A 187 9.872 -1.726 -12.877 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.079 -1.895 -13.147 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.475 -1.064 -11.895 1.00 0.00 O ATOM 0 H GLU A 187 8.047 -6.177 -12.926 1.00 0.00 H new ATOM 0 HA GLU A 187 7.264 -3.702 -11.941 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.463 -4.193 -12.892 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.761 -4.377 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.125 -2.194 -14.828 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.878 -1.851 -13.646 1.00 0.00 H new ATOM 2836 N ALA A 188 5.684 -4.654 -14.634 1.00 0.00 N ATOM 2837 CA ALA A 188 4.579 -4.323 -15.512 1.00 0.00 C ATOM 2838 C ALA A 188 3.297 -4.328 -14.707 1.00 0.00 C ATOM 2839 O ALA A 188 2.376 -3.551 -14.966 1.00 0.00 O ATOM 2840 CB ALA A 188 4.495 -5.307 -16.670 1.00 0.00 C ATOM 0 H ALA A 188 6.035 -5.608 -14.722 1.00 0.00 H new ATOM 0 HA ALA A 188 4.737 -3.332 -15.937 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.659 -5.039 -17.315 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.421 -5.274 -17.244 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.345 -6.314 -16.281 1.00 0.00 H new ATOM 2846 N ALA A 189 3.244 -5.226 -13.731 1.00 0.00 N ATOM 2847 CA ALA A 189 2.068 -5.355 -12.883 1.00 0.00 C ATOM 2848 C ALA A 189 2.124 -4.412 -11.682 1.00 0.00 C ATOM 2849 O ALA A 189 1.163 -3.696 -11.397 1.00 0.00 O ATOM 2850 CB ALA A 189 1.917 -6.797 -12.426 1.00 0.00 C ATOM 0 H ALA A 189 4.000 -5.874 -13.508 1.00 0.00 H new ATOM 0 HA ALA A 189 1.196 -5.071 -13.473 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.035 -6.887 -11.792 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.806 -7.445 -13.296 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.801 -7.095 -11.862 1.00 0.00 H new ATOM 2856 N GLY A 190 3.249 -4.431 -10.969 1.00 0.00 N ATOM 2857 CA GLY A 190 3.407 -3.593 -9.795 1.00 0.00 C ATOM 2858 C GLY A 190 4.465 -4.115 -8.826 1.00 0.00 C ATOM 2859 O GLY A 190 5.568 -4.460 -9.242 1.00 0.00 O ATOM 0 H GLY A 190 4.056 -5.015 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.676 -2.585 -10.109 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.451 -3.521 -9.276 1.00 0.00 H new ATOM 2863 N PRO A 191 4.175 -4.124 -7.507 1.00 0.00 N ATOM 2864 CA PRO A 191 5.116 -4.549 -6.469 1.00 0.00 C ATOM 2865 C PRO A 191 4.936 -5.978 -5.925 1.00 0.00 C ATOM 2866 O PRO A 191 3.824 -6.484 -5.833 1.00 0.00 O ATOM 2867 CB PRO A 191 4.808 -3.551 -5.354 1.00 0.00 C ATOM 2868 CG PRO A 191 3.377 -3.138 -5.557 1.00 0.00 C ATOM 2869 CD PRO A 191 2.928 -3.658 -6.901 1.00 0.00 C ATOM 0 HA PRO A 191 6.132 -4.565 -6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 191 4.948 -4.005 -4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.474 -2.690 -5.405 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.748 -3.540 -4.763 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.284 -2.053 -5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.202 -4.465 -6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.456 -2.878 -7.498 1.00 0.00 H new ATOM 2877 N THR A 192 6.053 -6.557 -5.471 1.00 0.00 N ATOM 2878 CA THR A 192 6.103 -7.872 -4.817 1.00 0.00 C ATOM 2879 C THR A 192 5.869 -7.616 -3.330 1.00 0.00 C ATOM 2880 O THR A 192 5.978 -6.489 -2.876 1.00 0.00 O ATOM 2881 CB THR A 192 7.460 -8.521 -5.057 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.506 -9.117 -6.342 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.830 -9.581 -4.045 1.00 0.00 C ATOM 0 H THR A 192 6.969 -6.115 -5.549 1.00 0.00 H new ATOM 0 HA THR A 192 5.350 -8.553 -5.214 1.00 0.00 H new ATOM 0 HB THR A 192 8.178 -7.707 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.922 -8.622 -6.953 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.810 -9.991 -4.290 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.860 -9.139 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.087 -10.379 -4.065 1.00 0.00 H new ATOM 2891 N GLN A 193 5.623 -8.677 -2.561 1.00 0.00 N ATOM 2892 CA GLN A 193 5.470 -8.528 -1.113 1.00 0.00 C ATOM 2893 C GLN A 193 5.827 -9.754 -0.337 1.00 0.00 C ATOM 2894 O GLN A 193 5.729 -10.900 -0.775 1.00 0.00 O ATOM 2895 CB GLN A 193 4.085 -8.082 -0.757 1.00 0.00 C ATOM 2896 CG GLN A 193 3.392 -8.839 0.358 1.00 0.00 C ATOM 2897 CD GLN A 193 2.115 -9.497 -0.115 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.066 -9.395 0.498 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.201 -10.163 -1.236 1.00 0.00 N ATOM 0 H GLN A 193 5.527 -9.632 -2.907 1.00 0.00 H new ATOM 0 HA GLN A 193 6.186 -7.758 -0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.128 -7.029 -0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.465 -8.150 -1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.066 -9.598 0.755 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.166 -8.154 1.176 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.095 -10.228 -1.723 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.374 -10.618 -1.624 1.00 0.00 H new ATOM 2908 N VAL A 194 6.327 -9.411 0.840 1.00 0.00 N ATOM 2909 CA VAL A 194 6.828 -10.339 1.800 1.00 0.00 C ATOM 2910 C VAL A 194 6.207 -10.132 3.186 1.00 0.00 C ATOM 2911 O VAL A 194 6.287 -9.033 3.733 1.00 0.00 O ATOM 2912 CB VAL A 194 8.313 -10.031 1.889 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.949 -10.228 0.522 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.534 -8.581 2.317 1.00 0.00 C ATOM 0 H VAL A 194 6.390 -8.441 1.149 1.00 0.00 H new ATOM 0 HA VAL A 194 6.599 -11.362 1.500 1.00 0.00 H new ATOM 0 HB VAL A 194 8.762 -10.699 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 194 10.015 -10.008 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.809 -11.260 0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.480 -9.557 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.603 -8.378 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.077 -7.913 1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.079 -8.417 3.294 1.00 0.00 H new ATOM 2924 N LEU A 195 5.463 -11.103 3.703 1.00 0.00 N ATOM 2925 CA LEU A 195 4.725 -10.899 4.940 1.00 0.00 C ATOM 2926 C LEU A 195 5.388 -10.899 6.305 1.00 0.00 C ATOM 2927 O LEU A 195 6.097 -11.885 6.523 1.00 0.00 O ATOM 2928 CB LEU A 195 3.650 -11.984 5.078 1.00 0.00 C ATOM 2929 CG LEU A 195 2.670 -11.751 6.234 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.795 -10.587 5.899 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.819 -12.967 6.530 1.00 0.00 C ATOM 0 H LEU A 195 5.356 -12.029 3.289 1.00 0.00 H new ATOM 0 HA LEU A 195 4.428 -9.864 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.088 -12.044 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.138 -12.948 5.219 1.00 0.00 H new ATOM 0 HG LEU A 195 3.254 -11.549 7.132 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.094 -10.412 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.410 -9.699 5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.242 -10.799 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.144 -12.746 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.237 -13.228 5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.462 -13.804 6.801 1.00 0.00 H new ATOM 2943 N VAL A 196 5.390 -9.936 7.211 1.00 0.00 N ATOM 2944 CA VAL A 196 6.241 -10.103 8.387 1.00 0.00 C ATOM 2945 C VAL A 196 5.501 -10.576 9.646 1.00 0.00 C ATOM 2946 O VAL A 196 4.308 -10.319 9.813 1.00 0.00 O ATOM 2947 CB VAL A 196 6.958 -8.756 8.674 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.450 -8.951 8.891 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.760 -7.751 7.541 1.00 0.00 C ATOM 0 H VAL A 196 4.846 -9.074 7.168 1.00 0.00 H new ATOM 0 HA VAL A 196 6.951 -10.896 8.151 1.00 0.00 H new ATOM 0 HB VAL A 196 6.505 -8.364 9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.918 -7.987 9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.610 -9.614 9.741 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.893 -9.393 7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.278 -6.823 7.783 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.164 -8.162 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.696 -7.550 7.415 1.00 0.00 H new ATOM 2959 N PRO A 197 6.213 -11.326 10.528 1.00 0.00 N ATOM 2960 CA PRO A 197 5.642 -11.898 11.758 1.00 0.00 C ATOM 2961 C PRO A 197 4.774 -10.931 12.597 1.00 0.00 C ATOM 2962 O PRO A 197 5.130 -9.802 12.925 1.00 0.00 O ATOM 2963 CB PRO A 197 6.876 -12.318 12.536 1.00 0.00 C ATOM 2964 CG PRO A 197 7.873 -12.674 11.495 1.00 0.00 C ATOM 2965 CD PRO A 197 7.624 -11.735 10.350 1.00 0.00 C ATOM 0 HA PRO A 197 4.945 -12.701 11.519 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.238 -11.510 13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.664 -13.165 13.188 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.889 -12.567 11.874 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.757 -13.712 11.182 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.296 -10.877 10.383 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.780 -12.226 9.389 1.00 0.00 H new ATOM 2973 N ARG A 198 3.583 -11.445 12.791 1.00 0.00 N ATOM 2974 CA ARG A 198 2.497 -10.713 13.450 1.00 0.00 C ATOM 2975 C ARG A 198 2.712 -10.359 14.940 1.00 0.00 C ATOM 2976 O ARG A 198 2.717 -9.189 15.318 1.00 0.00 O ATOM 2977 CB ARG A 198 1.200 -11.476 13.321 1.00 0.00 C ATOM 2978 CG ARG A 198 0.025 -10.783 13.991 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.319 -11.436 15.319 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.536 -10.879 15.903 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.092 -11.329 17.024 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.540 -12.335 17.691 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.204 -10.770 17.481 1.00 0.00 N ATOM 0 H ARG A 198 3.326 -12.388 12.499 1.00 0.00 H new ATOM 0 HA ARG A 198 2.471 -9.759 12.923 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.974 -11.619 12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.325 -12.467 13.757 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.264 -9.732 14.152 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.843 -10.816 13.332 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.445 -12.509 15.174 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.510 -11.303 16.014 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.986 -10.099 15.423 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.684 -12.768 17.344 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.972 -12.675 18.550 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.632 -9.996 16.973 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.632 -11.114 18.341 1.00 0.00 H new ATOM 2997 N SER A 199 3.048 -11.384 15.728 1.00 0.00 N ATOM 2998 CA SER A 199 3.464 -11.233 17.136 1.00 0.00 C ATOM 2999 C SER A 199 4.962 -10.893 17.149 1.00 0.00 C ATOM 3000 O SER A 199 5.480 -10.340 18.120 1.00 0.00 O ATOM 3001 CB SER A 199 3.215 -12.516 17.916 1.00 0.00 C ATOM 3002 OG SER A 199 2.741 -12.237 19.221 1.00 0.00 O ATOM 0 H SER A 199 3.041 -12.353 15.409 1.00 0.00 H new ATOM 0 HA SER A 199 2.884 -10.441 17.610 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.488 -13.132 17.386 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.138 -13.093 17.977 1.00 0.00 H new ATOM 0 HG SER A 199 2.587 -13.078 19.700 1.00 0.00 H new ATOM 3008 N ALA A 200 5.642 -11.288 16.088 1.00 0.00 N ATOM 3009 CA ALA A 200 7.083 -11.061 16.060 1.00 0.00 C ATOM 3010 C ALA A 200 7.447 -9.654 15.609 1.00 0.00 C ATOM 3011 O ALA A 200 8.236 -8.997 16.280 1.00 0.00 O ATOM 3012 CB ALA A 200 7.799 -12.130 15.251 1.00 0.00 C ATOM 0 H ALA A 200 5.247 -11.747 15.267 1.00 0.00 H new ATOM 0 HA ALA A 200 7.435 -11.144 17.088 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.870 -11.930 15.251 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.612 -13.108 15.695 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.428 -12.120 14.226 1.00 0.00 H new ATOM 3018 N ILE A 201 6.976 -9.216 14.453 1.00 0.00 N ATOM 3019 CA ILE A 201 7.410 -7.917 13.956 1.00 0.00 C ATOM 3020 C ILE A 201 6.721 -6.715 14.570 1.00 0.00 C ATOM 3021 O ILE A 201 7.305 -5.632 14.546 1.00 0.00 O ATOM 3022 CB ILE A 201 7.336 -7.793 12.427 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.931 -7.396 11.965 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.795 -9.080 11.774 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.880 -6.021 11.323 1.00 0.00 C ATOM 0 H ILE A 201 6.317 -9.718 13.858 1.00 0.00 H new ATOM 0 HA ILE A 201 8.450 -7.894 14.280 1.00 0.00 H new ATOM 0 HB ILE A 201 8.009 -6.995 12.115 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.567 -8.136 11.253 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.255 -7.416 12.820 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.738 -8.979 10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.825 -9.289 12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.154 -9.900 12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.857 -5.800 11.018 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.215 -5.272 12.040 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.531 -6.003 10.449 1.00 0.00 H new ATOM 3037 N ASP A 202 5.500 -6.823 15.102 1.00 0.00 N ATOM 3038 CA ASP A 202 4.930 -5.588 15.647 1.00 0.00 C ATOM 3039 C ASP A 202 5.750 -5.126 16.857 1.00 0.00 C ATOM 3040 O ASP A 202 6.288 -4.021 16.863 1.00 0.00 O ATOM 3041 CB ASP A 202 3.474 -5.802 16.055 1.00 0.00 C ATOM 3042 CG ASP A 202 2.695 -4.503 16.128 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.788 -3.702 15.175 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.994 -4.287 17.139 1.00 0.00 O ATOM 0 H ASP A 202 4.931 -7.667 15.167 1.00 0.00 H new ATOM 0 HA ASP A 202 4.963 -4.819 14.875 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.994 -6.470 15.340 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.441 -6.297 17.026 1.00 0.00 H new ATOM 3049 N SER A 203 5.918 -6.002 17.844 1.00 0.00 N ATOM 3050 CA SER A 203 6.768 -5.674 18.993 1.00 0.00 C ATOM 3051 C SER A 203 8.170 -5.341 18.456 1.00 0.00 C ATOM 3052 O SER A 203 8.944 -4.596 19.062 1.00 0.00 O ATOM 3053 CB SER A 203 6.834 -6.844 19.975 1.00 0.00 C ATOM 3054 OG SER A 203 7.205 -8.044 19.316 1.00 0.00 O ATOM 0 H SER A 203 5.488 -6.927 17.876 1.00 0.00 H new ATOM 0 HA SER A 203 6.354 -4.823 19.534 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.553 -6.621 20.763 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.864 -6.974 20.456 1.00 0.00 H new ATOM 0 HG SER A 203 6.400 -8.552 19.083 1.00 0.00 H new ATOM 3060 N MET A 204 8.436 -5.902 17.276 1.00 0.00 N ATOM 3061 CA MET A 204 9.671 -5.730 16.520 1.00 0.00 C ATOM 3062 C MET A 204 9.542 -4.573 15.542 1.00 0.00 C ATOM 3063 O MET A 204 10.342 -4.448 14.661 1.00 0.00 O ATOM 3064 CB MET A 204 10.065 -7.004 15.789 1.00 0.00 C ATOM 3065 CG MET A 204 11.563 -7.245 15.777 1.00 0.00 C ATOM 3066 SD MET A 204 12.173 -7.898 17.342 1.00 0.00 S ATOM 3067 CE MET A 204 12.769 -6.403 18.129 1.00 0.00 C ATOM 0 H MET A 204 7.769 -6.512 16.804 1.00 0.00 H new ATOM 0 HA MET A 204 10.463 -5.501 17.233 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.570 -7.854 16.260 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.703 -6.953 14.762 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.809 -7.943 14.976 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.076 -6.310 15.553 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.790 -6.558 18.478 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.751 -5.582 17.412 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.129 -6.158 18.977 1.00 0.00 H new ATOM 3077 N LEU A 205 8.594 -3.695 15.756 1.00 0.00 N ATOM 3078 CA LEU A 205 8.435 -2.490 14.979 1.00 0.00 C ATOM 3079 C LEU A 205 9.412 -1.487 15.548 1.00 0.00 C ATOM 3080 O LEU A 205 9.860 -1.637 16.686 1.00 0.00 O ATOM 3081 CB LEU A 205 6.995 -1.965 14.902 1.00 0.00 C ATOM 3082 CG LEU A 205 6.329 -2.054 13.516 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.095 -2.983 12.579 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.891 -2.531 13.650 1.00 0.00 C ATOM 0 H LEU A 205 7.895 -3.800 16.492 1.00 0.00 H new ATOM 0 HA LEU A 205 8.655 -2.696 13.932 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.386 -2.521 15.615 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.989 -0.923 15.222 1.00 0.00 H new ATOM 0 HG LEU A 205 6.342 -1.054 13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.593 -3.019 11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.111 -2.610 12.447 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.129 -3.985 13.007 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.433 -2.589 12.662 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.876 -3.517 14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.331 -1.830 14.269 1.00 0.00 H new ATOM 3096 N ALA A 206 9.715 -0.461 14.793 1.00 0.00 N ATOM 3097 CA ALA A 206 10.620 0.571 15.312 1.00 0.00 C ATOM 3098 C ALA A 206 12.057 0.079 15.422 1.00 0.00 C ATOM 3099 O ALA A 206 12.971 0.830 15.024 1.00 0.00 O ATOM 3100 CB ALA A 206 10.162 0.984 16.708 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.258 -1.049 15.924 1.00 0.00 O ATOM 0 H ALA A 206 9.369 -0.306 13.846 1.00 0.00 H new ATOM 0 HA ALA A 206 10.590 1.406 14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.831 1.751 17.098 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.148 1.380 16.656 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.180 0.117 17.368 1.00 0.00 H new