USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1062 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 122 ASN : amide:sc= 0.261 K(o=1.7,f=0.16) USER MOD Set 1.2: A 127 TYR OH : rot 166:sc= 1.39 USER MOD Set 2.1: A 113 GLN : amide:sc= 1.03 K(o=2.7,f=-1.8) USER MOD Set 2.2: A 129 TYR OH : rot 49:sc= 1.71 USER MOD Set 3.1: A 74 THR OG1 : rot 79:sc= 2.17 USER MOD Set 3.2: A 76 TYR OH : rot -59:sc= 0.841 USER MOD Set 4.1: A 29 LYS NZ :NH3+ -163:sc= 2.61 (180deg=0.909) USER MOD Set 4.2: A 174 ASN : amide:sc= 1.01 K(o=3.6,f=-7.2!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0115 K(o=-0.011,f=-1.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0.133 USER MOD Single : A 27 TYR OH : rot 165:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.652 K(o=-0.65,f=-6.7!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -177:sc= 0.817 (180deg=0.812) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.723 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -162:sc= 0.793 (180deg=0.578) USER MOD Single : A 55 ASN : amide:sc= 0.00219 X(o=0.0022,f=-0.45) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -78:sc= 0.679 USER MOD Single : A 66 ASN : amide:sc= -0.064 K(o=-0.064,f=-1.8!) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.375 USER MOD Single : A 70 SER OG : rot 163:sc= 1.11 USER MOD Single : A 75 SER OG : rot 10:sc= -0.405 USER MOD Single : A 77 TYR OH : rot -111:sc= 0.744 USER MOD Single : A 79 SER OG : rot 101:sc= 1.31 USER MOD Single : A 80 SER OG : rot 180:sc= 0.69 USER MOD Single : A 82 ASN : amide:sc=-0.00197 K(o=-0.002,f=-0.73) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.02 K(o=-1,f=-5.4!) USER MOD Single : A 107 LYS NZ :NH3+ -151:sc= 0.998 (180deg=0.425) USER MOD Single : A 109 LYS NZ :NH3+ 173:sc= 0.676 (180deg=0.569) USER MOD Single : A 116 ASN : amide:sc= 0.212 K(o=0.21,f=-4.5!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.414 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.397 K(o=0.4,f=-1.7!) USER MOD Single : A 125 ASN : amide:sc= -0.394 K(o=-0.39,f=-3.6!) USER MOD Single : A 131 ASN : amide:sc= -0.0444 K(o=-0.044,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -20:sc= 1.01 USER MOD Single : A 146 MET CE :methyl -178:sc= -0.367 (180deg=-0.37) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0642 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0444 K(o=-0.044,f=-8.9!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 162:sc= -0.0891 (180deg=-0.492) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl -123:sc= -0.495 (180deg=-0.513) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc= 1.23 (180deg=0.853) USER MOD Single : A 166 MET CE :methyl -134:sc= -0.168 (180deg=-0.97) USER MOD Single : A 167 SER OG : rot -98:sc= 1.22 USER MOD Single : A 171 ASN : amide:sc= -0.0127 K(o=-0.013,f=-1.1) USER MOD Single : A 175 TYR OH : rot 130:sc= -0.0128 USER MOD ----------------------------------------------------------------- ATOM 25 N HIS A 22 3.501 2.077 1.023 1.00 0.00 N ATOM 26 CA HIS A 22 3.748 3.514 0.987 1.00 0.00 C ATOM 27 C HIS A 22 4.196 3.961 -0.398 1.00 0.00 C ATOM 28 O HIS A 22 5.348 3.761 -0.784 1.00 0.00 O ATOM 29 CB HIS A 22 4.805 3.908 2.024 1.00 0.00 C ATOM 30 CG HIS A 22 4.406 3.605 3.435 1.00 0.00 C ATOM 31 ND1 HIS A 22 4.673 2.395 4.040 1.00 0.00 N ATOM 32 CD2 HIS A 22 3.759 4.353 4.359 1.00 0.00 C ATOM 33 CE1 HIS A 22 4.208 2.413 5.277 1.00 0.00 C ATOM 34 NE2 HIS A 22 3.649 3.589 5.494 1.00 0.00 N ATOM 0 HA HIS A 22 2.810 4.014 1.227 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.735 3.386 1.799 1.00 0.00 H new ATOM 0 HB3 HIS A 22 5.009 4.975 1.935 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.397 5.362 4.228 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.274 1.604 5.989 1.00 0.00 H new ATOM 0 HE2 HIS A 22 3.207 3.883 6.365 1.00 0.00 H new ATOM 42 N SER A 23 3.279 4.568 -1.144 1.00 0.00 N ATOM 43 CA SER A 23 3.565 5.008 -2.504 1.00 0.00 C ATOM 44 C SER A 23 4.636 6.091 -2.519 1.00 0.00 C ATOM 45 O SER A 23 4.587 7.037 -1.732 1.00 0.00 O ATOM 46 CB SER A 23 2.301 5.524 -3.163 1.00 0.00 C ATOM 47 OG SER A 23 2.581 6.081 -4.418 1.00 0.00 O ATOM 0 H SER A 23 2.330 4.767 -0.828 1.00 0.00 H new ATOM 0 HA SER A 23 3.939 4.150 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.586 4.709 -3.274 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.834 6.274 -2.524 1.00 0.00 H new ATOM 0 HG SER A 23 1.750 6.405 -4.825 1.00 0.00 H new ATOM 53 N LEU A 24 5.602 5.949 -3.419 1.00 0.00 N ATOM 54 CA LEU A 24 6.644 6.954 -3.590 1.00 0.00 C ATOM 55 C LEU A 24 6.384 7.813 -4.821 1.00 0.00 C ATOM 56 O LEU A 24 7.274 8.518 -5.298 1.00 0.00 O ATOM 57 CB LEU A 24 8.017 6.280 -3.710 1.00 0.00 C ATOM 58 CG LEU A 24 8.438 5.411 -2.518 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.772 4.743 -2.822 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.531 6.274 -1.269 1.00 0.00 C ATOM 0 H LEU A 24 5.685 5.146 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 24 6.633 7.599 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.020 5.660 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.770 7.055 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 24 7.695 4.632 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.071 4.126 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.672 4.118 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.529 5.507 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.830 5.657 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.270 7.060 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.560 6.724 -1.065 1.00 0.00 H new ATOM 72 N GLY A 25 5.159 7.751 -5.332 1.00 0.00 N ATOM 73 CA GLY A 25 4.799 8.470 -6.548 1.00 0.00 C ATOM 74 C GLY A 25 4.651 7.518 -7.728 1.00 0.00 C ATOM 75 O GLY A 25 5.149 6.393 -7.696 1.00 0.00 O ATOM 0 H GLY A 25 4.398 7.209 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.864 9.008 -6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.562 9.215 -6.772 1.00 0.00 H new ATOM 79 N CYS A 26 3.964 7.976 -8.769 1.00 0.00 N ATOM 80 CA CYS A 26 3.742 7.163 -9.958 1.00 0.00 C ATOM 81 C CYS A 26 4.250 7.868 -11.210 1.00 0.00 C ATOM 82 O CYS A 26 4.206 9.094 -11.304 1.00 0.00 O ATOM 83 CB CYS A 26 2.255 6.848 -10.125 1.00 0.00 C ATOM 84 SG CYS A 26 1.561 5.837 -8.795 1.00 0.00 S ATOM 0 H CYS A 26 3.551 8.908 -8.813 1.00 0.00 H new ATOM 0 HA CYS A 26 4.297 6.234 -9.827 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.700 7.785 -10.182 1.00 0.00 H new ATOM 0 HB3 CYS A 26 2.108 6.332 -11.074 1.00 0.00 H new ATOM 89 N TYR A 27 4.732 7.084 -12.169 1.00 0.00 N ATOM 90 CA TYR A 27 5.186 7.626 -13.444 1.00 0.00 C ATOM 91 C TYR A 27 4.344 7.097 -14.598 1.00 0.00 C ATOM 92 O TYR A 27 3.927 5.939 -14.595 1.00 0.00 O ATOM 93 CB TYR A 27 6.663 7.296 -13.670 1.00 0.00 C ATOM 94 CG TYR A 27 7.577 7.804 -12.576 1.00 0.00 C ATOM 95 CD1 TYR A 27 8.104 9.084 -12.652 1.00 0.00 C ATOM 96 CD2 TYR A 27 7.886 6.989 -11.497 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.938 9.548 -11.654 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.720 7.453 -10.498 1.00 0.00 C ATOM 99 CZ TYR A 27 9.246 8.737 -10.580 1.00 0.00 C ATOM 100 OH TYR A 27 10.077 9.199 -9.585 1.00 0.00 O ATOM 0 H TYR A 27 4.818 6.071 -12.087 1.00 0.00 H new ATOM 0 HA TYR A 27 5.069 8.709 -13.408 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.776 6.215 -13.752 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.979 7.722 -14.622 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.862 9.718 -13.492 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.475 5.992 -11.438 1.00 0.00 H new ATOM 0 HE1 TYR A 27 9.349 10.545 -11.714 1.00 0.00 H new ATOM 0 HE2 TYR A 27 8.962 6.821 -9.657 1.00 0.00 H new ATOM 0 HH TYR A 27 10.003 8.616 -8.800 1.00 0.00 H new ATOM 110 N PHE A 28 4.098 7.952 -15.584 1.00 0.00 N ATOM 111 CA PHE A 28 3.216 7.609 -16.694 1.00 0.00 C ATOM 112 C PHE A 28 3.944 7.709 -18.028 1.00 0.00 C ATOM 113 O PHE A 28 4.267 8.804 -18.489 1.00 0.00 O ATOM 114 CB PHE A 28 1.990 8.524 -16.706 1.00 0.00 C ATOM 115 CG PHE A 28 1.103 8.365 -15.504 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.362 9.064 -14.335 1.00 0.00 C ATOM 117 CD2 PHE A 28 0.008 7.515 -15.540 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.546 8.918 -13.229 1.00 0.00 C ATOM 119 CE2 PHE A 28 -0.810 7.367 -14.437 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.540 8.070 -13.280 1.00 0.00 C ATOM 0 H PHE A 28 4.497 8.889 -15.638 1.00 0.00 H new ATOM 0 HA PHE A 28 2.893 6.577 -16.553 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.322 9.560 -16.766 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.407 8.323 -17.605 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.211 9.730 -14.288 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.208 6.962 -16.442 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.759 9.468 -12.325 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.660 6.702 -14.480 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.178 7.956 -12.416 1.00 0.00 H new ATOM 130 N LYS A 29 4.201 6.560 -18.644 1.00 0.00 N ATOM 131 CA LYS A 29 4.992 6.507 -19.868 1.00 0.00 C ATOM 132 C LYS A 29 4.212 5.850 -20.999 1.00 0.00 C ATOM 133 O LYS A 29 3.246 5.126 -20.761 1.00 0.00 O ATOM 134 CB LYS A 29 6.302 5.757 -19.627 1.00 0.00 C ATOM 135 CG LYS A 29 7.199 6.381 -18.566 1.00 0.00 C ATOM 136 CD LYS A 29 7.699 7.751 -19.001 1.00 0.00 C ATOM 137 CE LYS A 29 8.733 8.298 -18.029 1.00 0.00 C ATOM 138 NZ LYS A 29 9.334 9.571 -18.513 1.00 0.00 N ATOM 0 H LYS A 29 3.873 5.652 -18.315 1.00 0.00 H new ATOM 0 HA LYS A 29 5.221 7.531 -20.162 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.071 4.733 -19.334 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.854 5.703 -20.566 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.649 6.473 -17.630 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.048 5.726 -18.374 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.135 7.681 -19.998 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.859 8.442 -19.068 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.266 8.464 -17.058 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.520 7.558 -17.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.214 9.760 -17.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.544 9.492 -19.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.665 10.352 -18.357 1.00 0.00 H new ATOM 152 N GLY A 30 4.638 6.107 -22.231 1.00 0.00 N ATOM 153 CA GLY A 30 3.992 5.525 -23.402 1.00 0.00 C ATOM 154 C GLY A 30 4.871 4.457 -24.041 1.00 0.00 C ATOM 155 O GLY A 30 6.066 4.665 -24.248 1.00 0.00 O ATOM 0 H GLY A 30 5.429 6.715 -22.445 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.036 5.088 -23.114 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.779 6.308 -24.130 1.00 0.00 H new ATOM 159 N ILE A 31 4.271 3.313 -24.352 1.00 0.00 N ATOM 160 CA ILE A 31 4.992 2.220 -24.994 1.00 0.00 C ATOM 161 C ILE A 31 4.369 1.864 -26.338 1.00 0.00 C ATOM 162 O ILE A 31 3.155 1.690 -26.444 1.00 0.00 O ATOM 163 CB ILE A 31 5.015 0.972 -24.092 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.754 1.272 -22.785 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.663 -0.197 -24.818 1.00 0.00 C ATOM 166 CD1 ILE A 31 5.633 0.177 -21.750 1.00 0.00 C ATOM 0 H ILE A 31 3.286 3.119 -24.170 1.00 0.00 H new ATOM 0 HA ILE A 31 6.015 2.559 -25.160 1.00 0.00 H new ATOM 0 HB ILE A 31 3.988 0.699 -23.851 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.809 1.436 -23.005 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.367 2.200 -22.365 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.671 -1.071 -24.166 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.097 -0.423 -25.721 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.686 0.064 -25.087 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.182 0.462 -20.853 1.00 0.00 H new ATOM 0 HD12 ILE A 31 4.583 0.027 -21.500 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.047 -0.749 -22.150 1.00 0.00 H new ATOM 178 N ASN A 32 5.208 1.758 -27.363 1.00 0.00 N ATOM 179 CA ASN A 32 4.755 1.333 -28.682 1.00 0.00 C ATOM 180 C ASN A 32 4.626 -0.183 -28.759 1.00 0.00 C ATOM 181 O ASN A 32 5.620 -0.905 -28.683 1.00 0.00 O ATOM 182 CB ASN A 32 5.695 1.844 -29.759 1.00 0.00 C ATOM 183 CG ASN A 32 5.197 1.550 -31.147 1.00 0.00 C ATOM 184 OD1 ASN A 32 4.255 0.771 -31.330 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.812 2.158 -32.129 1.00 0.00 N ATOM 0 H ASN A 32 6.206 1.961 -27.305 1.00 0.00 H new ATOM 0 HA ASN A 32 3.767 1.762 -28.851 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.824 2.920 -29.643 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.677 1.389 -29.625 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.518 1.997 -33.092 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.585 2.793 -31.931 1.00 0.00 H new ATOM 192 N PRO A 33 3.395 -0.659 -28.910 1.00 0.00 N ATOM 193 CA PRO A 33 3.123 -2.092 -28.915 1.00 0.00 C ATOM 194 C PRO A 33 3.499 -2.719 -30.252 1.00 0.00 C ATOM 195 O PRO A 33 3.609 -2.026 -31.264 1.00 0.00 O ATOM 196 CB PRO A 33 1.613 -2.157 -28.665 1.00 0.00 C ATOM 197 CG PRO A 33 1.087 -0.900 -29.270 1.00 0.00 C ATOM 198 CD PRO A 33 2.133 0.135 -28.950 1.00 0.00 C ATOM 0 HA PRO A 33 3.700 -2.644 -28.173 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.170 -3.038 -29.129 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.388 -2.211 -27.600 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.948 -1.005 -30.346 1.00 0.00 H new ATOM 0 HG3 PRO A 33 0.119 -0.630 -28.848 1.00 0.00 H new ATOM 0 HD2 PRO A 33 2.172 0.916 -29.709 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.936 0.626 -27.997 1.00 0.00 H new ATOM 206 N THR A 34 3.694 -4.033 -30.249 1.00 0.00 N ATOM 207 CA THR A 34 4.031 -4.760 -31.468 1.00 0.00 C ATOM 208 C THR A 34 2.882 -5.658 -31.909 1.00 0.00 C ATOM 209 O THR A 34 2.361 -6.447 -31.121 1.00 0.00 O ATOM 210 CB THR A 34 5.303 -5.605 -31.275 1.00 0.00 C ATOM 211 OG1 THR A 34 6.410 -4.745 -30.972 1.00 0.00 O ATOM 212 CG2 THR A 34 5.613 -6.398 -32.535 1.00 0.00 C ATOM 0 H THR A 34 3.625 -4.617 -29.416 1.00 0.00 H new ATOM 0 HA THR A 34 4.215 -4.019 -32.246 1.00 0.00 H new ATOM 0 HB THR A 34 5.137 -6.300 -30.452 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.219 -5.284 -30.848 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.515 -6.989 -32.380 1.00 0.00 H new ATOM 0 HG22 THR A 34 4.779 -7.062 -32.762 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.767 -5.712 -33.368 1.00 0.00 H new ATOM 220 N LYS A 35 2.492 -5.532 -33.173 1.00 0.00 N ATOM 221 CA LYS A 35 1.400 -6.328 -33.720 1.00 0.00 C ATOM 222 C LYS A 35 1.907 -7.656 -34.269 1.00 0.00 C ATOM 223 O LYS A 35 2.790 -7.687 -35.126 1.00 0.00 O ATOM 224 CB LYS A 35 0.667 -5.552 -34.815 1.00 0.00 C ATOM 225 CG LYS A 35 -0.564 -6.256 -35.370 1.00 0.00 C ATOM 226 CD LYS A 35 -1.454 -5.291 -36.138 1.00 0.00 C ATOM 227 CE LYS A 35 -0.783 -4.820 -37.421 1.00 0.00 C ATOM 228 NZ LYS A 35 -1.704 -4.011 -38.265 1.00 0.00 N ATOM 0 H LYS A 35 2.916 -4.886 -33.838 1.00 0.00 H new ATOM 0 HA LYS A 35 0.703 -6.539 -32.909 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.367 -4.582 -34.417 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.361 -5.360 -35.634 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.255 -7.070 -36.026 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.129 -6.703 -34.552 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.400 -5.777 -36.377 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.688 -4.431 -35.511 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.097 -4.227 -37.174 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.436 -5.684 -37.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.226 -3.753 -39.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.556 -4.567 -38.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.975 -3.147 -37.753 1.00 0.00 H new ATOM 320 N ARG A 42 -7.615 -13.263 -35.157 1.00 0.00 N ATOM 321 CA ARG A 42 -7.259 -12.221 -34.201 1.00 0.00 C ATOM 322 C ARG A 42 -5.762 -11.938 -34.227 1.00 0.00 C ATOM 323 O ARG A 42 -4.957 -12.830 -34.494 1.00 0.00 O ATOM 324 CB ARG A 42 -7.671 -12.624 -32.793 1.00 0.00 C ATOM 325 CG ARG A 42 -7.002 -13.883 -32.265 1.00 0.00 C ATOM 326 CD ARG A 42 -7.534 -14.272 -30.934 1.00 0.00 C ATOM 327 NE ARG A 42 -6.965 -15.526 -30.467 1.00 0.00 N ATOM 328 CZ ARG A 42 -7.212 -16.077 -29.263 1.00 0.00 C ATOM 329 NH1 ARG A 42 -8.019 -15.474 -28.418 1.00 0.00 N ATOM 330 NH2 ARG A 42 -6.644 -17.223 -28.932 1.00 0.00 N ATOM 0 HA ARG A 42 -7.792 -11.315 -34.489 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.448 -11.800 -32.115 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.751 -12.769 -32.774 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.155 -14.700 -32.971 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.927 -13.721 -32.194 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.318 -13.484 -30.212 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.619 -14.364 -30.990 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.334 -16.024 -31.096 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.458 -14.590 -28.674 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.206 -15.891 -27.506 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.018 -17.690 -29.588 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.831 -17.640 -28.020 1.00 0.00 H new ATOM 344 N THR A 43 -5.396 -10.692 -33.947 1.00 0.00 N ATOM 345 CA THR A 43 -3.993 -10.309 -33.850 1.00 0.00 C ATOM 346 C THR A 43 -3.618 -9.945 -32.420 1.00 0.00 C ATOM 347 O THR A 43 -4.480 -9.602 -31.610 1.00 0.00 O ATOM 348 CB THR A 43 -3.675 -9.127 -34.785 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.429 -7.978 -34.379 1.00 0.00 O ATOM 350 CG2 THR A 43 -4.025 -9.476 -36.224 1.00 0.00 C ATOM 0 H THR A 43 -6.053 -9.929 -33.783 1.00 0.00 H new ATOM 0 HA THR A 43 -3.402 -11.171 -34.158 1.00 0.00 H new ATOM 0 HB THR A 43 -2.608 -8.911 -34.724 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.225 -7.226 -34.973 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.794 -8.629 -36.870 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.444 -10.343 -36.540 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.088 -9.706 -36.294 1.00 0.00 H new ATOM 358 N VAL A 44 -2.327 -10.021 -32.114 1.00 0.00 N ATOM 359 CA VAL A 44 -1.845 -9.778 -30.759 1.00 0.00 C ATOM 360 C VAL A 44 -1.026 -8.496 -30.688 1.00 0.00 C ATOM 361 O VAL A 44 -0.056 -8.325 -31.427 1.00 0.00 O ATOM 362 CB VAL A 44 -0.984 -10.961 -30.278 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.471 -10.707 -28.869 1.00 0.00 C ATOM 364 CG2 VAL A 44 -1.795 -12.247 -30.334 1.00 0.00 C ATOM 0 H VAL A 44 -1.595 -10.249 -32.787 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.715 -9.672 -30.111 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.122 -11.064 -30.937 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.135 -11.553 -28.545 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.135 -9.801 -28.860 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.316 -10.585 -28.191 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.180 -13.080 -29.993 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.670 -12.154 -29.690 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.117 -12.430 -31.359 1.00 0.00 H new ATOM 374 N LEU A 45 -1.422 -7.595 -29.794 1.00 0.00 N ATOM 375 CA LEU A 45 -0.638 -6.399 -29.514 1.00 0.00 C ATOM 376 C LEU A 45 0.120 -6.533 -28.199 1.00 0.00 C ATOM 377 O LEU A 45 -0.481 -6.579 -27.126 1.00 0.00 O ATOM 378 CB LEU A 45 -1.551 -5.167 -29.461 1.00 0.00 C ATOM 379 CG LEU A 45 -2.314 -4.849 -30.753 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.213 -3.640 -30.529 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.322 -4.591 -31.878 1.00 0.00 C ATOM 0 H LEU A 45 -2.282 -7.672 -29.251 1.00 0.00 H new ATOM 0 HA LEU A 45 0.087 -6.278 -30.319 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.275 -5.308 -28.659 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.946 -4.300 -29.195 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.940 -5.696 -31.033 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.755 -3.414 -31.447 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.924 -3.858 -29.732 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.604 -2.781 -30.247 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.864 -4.365 -32.796 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.685 -3.746 -31.615 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.705 -5.477 -32.029 1.00 0.00 H new ATOM 393 N LYS A 46 1.444 -6.595 -28.290 1.00 0.00 N ATOM 394 CA LYS A 46 2.279 -6.878 -27.128 1.00 0.00 C ATOM 395 C LYS A 46 2.898 -5.603 -26.571 1.00 0.00 C ATOM 396 O LYS A 46 3.421 -4.777 -27.319 1.00 0.00 O ATOM 397 CB LYS A 46 3.376 -7.881 -27.489 1.00 0.00 C ATOM 398 CG LYS A 46 2.863 -9.263 -27.873 1.00 0.00 C ATOM 399 CD LYS A 46 4.011 -10.234 -28.105 1.00 0.00 C ATOM 400 CE LYS A 46 3.500 -11.625 -28.449 1.00 0.00 C ATOM 401 NZ LYS A 46 4.612 -12.595 -28.637 1.00 0.00 N ATOM 0 H LYS A 46 1.962 -6.453 -29.157 1.00 0.00 H new ATOM 0 HA LYS A 46 1.642 -7.312 -26.357 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.960 -7.480 -28.318 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.054 -7.981 -26.641 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.215 -9.645 -27.084 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.257 -9.190 -28.776 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.643 -9.866 -28.914 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.634 -10.284 -27.212 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.842 -11.977 -27.654 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.902 -11.577 -29.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.221 -13.530 -28.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.226 -12.273 -29.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.167 -12.661 -27.760 1.00 0.00 H new ATOM 415 N CYS A 47 2.836 -5.448 -25.253 1.00 0.00 N ATOM 416 CA CYS A 47 3.434 -4.296 -24.588 1.00 0.00 C ATOM 417 C CYS A 47 4.742 -4.673 -23.904 1.00 0.00 C ATOM 418 O CYS A 47 4.744 -5.171 -22.778 1.00 0.00 O ATOM 419 CB CYS A 47 2.473 -3.714 -23.552 1.00 0.00 C ATOM 420 SG CYS A 47 3.071 -2.204 -22.755 1.00 0.00 S ATOM 0 H CYS A 47 2.377 -6.106 -24.623 1.00 0.00 H new ATOM 0 HA CYS A 47 3.640 -3.547 -25.353 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.519 -3.503 -24.035 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.283 -4.466 -22.786 1.00 0.00 H new ATOM 425 N THR A 48 5.854 -4.434 -24.591 1.00 0.00 N ATOM 426 CA THR A 48 7.170 -4.766 -24.059 1.00 0.00 C ATOM 427 C THR A 48 7.493 -3.929 -22.828 1.00 0.00 C ATOM 428 O THR A 48 7.410 -2.702 -22.860 1.00 0.00 O ATOM 429 CB THR A 48 8.265 -4.565 -25.123 1.00 0.00 C ATOM 430 OG1 THR A 48 7.996 -5.403 -26.254 1.00 0.00 O ATOM 431 CG2 THR A 48 9.632 -4.910 -24.553 1.00 0.00 C ATOM 0 H THR A 48 5.870 -4.011 -25.519 1.00 0.00 H new ATOM 0 HA THR A 48 7.146 -5.817 -23.772 1.00 0.00 H new ATOM 0 HB THR A 48 8.265 -3.519 -25.430 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.693 -5.273 -26.931 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.393 -4.762 -25.319 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.844 -4.264 -23.701 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.639 -5.951 -24.230 1.00 0.00 H new ATOM 439 N LEU A 49 7.862 -4.601 -21.742 1.00 0.00 N ATOM 440 CA LEU A 49 8.194 -3.921 -20.496 1.00 0.00 C ATOM 441 C LEU A 49 9.690 -3.983 -20.217 1.00 0.00 C ATOM 442 O LEU A 49 10.293 -5.056 -20.243 1.00 0.00 O ATOM 443 CB LEU A 49 7.423 -4.549 -19.328 1.00 0.00 C ATOM 444 CG LEU A 49 5.894 -4.477 -19.425 1.00 0.00 C ATOM 445 CD1 LEU A 49 5.276 -5.104 -18.183 1.00 0.00 C ATOM 446 CD2 LEU A 49 5.462 -3.026 -19.578 1.00 0.00 C ATOM 0 H LEU A 49 7.939 -5.617 -21.700 1.00 0.00 H new ATOM 0 HA LEU A 49 7.906 -2.875 -20.599 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.715 -5.596 -19.245 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.734 -4.058 -18.406 1.00 0.00 H new ATOM 0 HG LEU A 49 5.550 -5.032 -20.298 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.189 -5.053 -18.252 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.586 -6.146 -18.109 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.609 -4.562 -17.298 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.375 -2.975 -19.647 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.798 -2.453 -18.714 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.903 -2.609 -20.483 1.00 0.00 H new ATOM 458 N PRO A 50 10.285 -2.825 -19.949 1.00 0.00 N ATOM 459 CA PRO A 50 11.708 -2.748 -19.641 1.00 0.00 C ATOM 460 C PRO A 50 12.064 -3.635 -18.455 1.00 0.00 C ATOM 461 O PRO A 50 11.291 -3.755 -17.504 1.00 0.00 O ATOM 462 CB PRO A 50 11.911 -1.264 -19.319 1.00 0.00 C ATOM 463 CG PRO A 50 10.839 -0.573 -20.089 1.00 0.00 C ATOM 464 CD PRO A 50 9.652 -1.493 -19.987 1.00 0.00 C ATOM 0 HA PRO A 50 12.345 -3.097 -20.454 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.820 -1.072 -18.250 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.901 -0.923 -19.621 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.618 0.408 -19.669 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.133 -0.417 -21.127 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.063 -1.298 -19.091 1.00 0.00 H new ATOM 0 HD3 PRO A 50 8.981 -1.386 -20.839 1.00 0.00 H new ATOM 472 N ASP A 51 13.237 -4.254 -18.516 1.00 0.00 N ATOM 473 CA ASP A 51 13.705 -5.118 -17.439 1.00 0.00 C ATOM 474 C ASP A 51 14.121 -4.303 -16.221 1.00 0.00 C ATOM 475 O ASP A 51 15.309 -4.074 -15.991 1.00 0.00 O ATOM 476 CB ASP A 51 14.881 -5.976 -17.911 1.00 0.00 C ATOM 477 CG ASP A 51 15.377 -6.942 -16.844 1.00 0.00 C ATOM 478 OD1 ASP A 51 14.856 -6.911 -15.754 1.00 0.00 O ATOM 479 OD2 ASP A 51 16.271 -7.702 -17.128 1.00 0.00 O ATOM 0 H ASP A 51 13.883 -4.173 -19.302 1.00 0.00 H new ATOM 0 HA ASP A 51 12.878 -5.769 -17.155 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.581 -6.541 -18.794 1.00 0.00 H new ATOM 0 HB3 ASP A 51 15.701 -5.325 -18.213 1.00 0.00 H new ATOM 484 N VAL A 52 13.137 -3.865 -15.443 1.00 0.00 N ATOM 485 CA VAL A 52 13.401 -3.123 -14.217 1.00 0.00 C ATOM 486 C VAL A 52 13.130 -3.979 -12.986 1.00 0.00 C ATOM 487 O VAL A 52 11.989 -4.356 -12.720 1.00 0.00 O ATOM 488 CB VAL A 52 12.527 -1.856 -14.160 1.00 0.00 C ATOM 489 CG1 VAL A 52 12.744 -1.117 -12.848 1.00 0.00 C ATOM 490 CG2 VAL A 52 12.844 -0.956 -15.345 1.00 0.00 C ATOM 0 H VAL A 52 12.147 -4.012 -15.641 1.00 0.00 H new ATOM 0 HA VAL A 52 14.454 -2.841 -14.221 1.00 0.00 H new ATOM 0 HB VAL A 52 11.478 -2.147 -14.213 1.00 0.00 H new ATOM 0 HG11 VAL A 52 12.119 -0.225 -12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.478 -1.768 -12.015 1.00 0.00 H new ATOM 0 HG13 VAL A 52 13.792 -0.828 -12.762 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.223 -0.062 -15.299 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.895 -0.670 -15.313 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.642 -1.491 -16.273 1.00 0.00 H new ATOM 500 N LYS A 53 14.185 -4.281 -12.238 1.00 0.00 N ATOM 501 CA LYS A 53 14.057 -5.060 -11.012 1.00 0.00 C ATOM 502 C LYS A 53 13.935 -4.154 -9.794 1.00 0.00 C ATOM 503 O LYS A 53 14.861 -4.051 -8.990 1.00 0.00 O ATOM 504 CB LYS A 53 15.251 -6.002 -10.849 1.00 0.00 C ATOM 505 CG LYS A 53 15.338 -7.096 -11.905 1.00 0.00 C ATOM 506 CD LYS A 53 16.606 -7.921 -11.744 1.00 0.00 C ATOM 507 CE LYS A 53 16.629 -9.097 -12.709 1.00 0.00 C ATOM 508 NZ LYS A 53 16.676 -8.652 -14.128 1.00 0.00 N ATOM 0 H LYS A 53 15.140 -3.998 -12.459 1.00 0.00 H new ATOM 0 HA LYS A 53 13.146 -5.653 -11.088 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.168 -5.414 -10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.199 -6.467 -9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.467 -7.746 -11.830 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.317 -6.648 -12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.477 -7.289 -11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.676 -8.287 -10.720 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.495 -9.724 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.744 -9.713 -12.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.387 -9.436 -14.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.029 -7.849 -14.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.645 -8.360 -14.368 1.00 0.00 H new ATOM 522 N VAL A 54 12.786 -3.500 -9.662 1.00 0.00 N ATOM 523 CA VAL A 54 12.548 -2.585 -8.552 1.00 0.00 C ATOM 524 C VAL A 54 11.184 -2.828 -7.921 1.00 0.00 C ATOM 525 O VAL A 54 10.224 -3.178 -8.608 1.00 0.00 O ATOM 526 CB VAL A 54 12.635 -1.125 -9.036 1.00 0.00 C ATOM 527 CG1 VAL A 54 12.260 -0.169 -7.913 1.00 0.00 C ATOM 528 CG2 VAL A 54 14.036 -0.831 -9.549 1.00 0.00 C ATOM 0 H VAL A 54 12.004 -3.587 -10.311 1.00 0.00 H new ATOM 0 HA VAL A 54 13.317 -2.767 -7.801 1.00 0.00 H new ATOM 0 HB VAL A 54 11.928 -0.981 -9.853 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.327 0.858 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.240 -0.374 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.944 -0.306 -7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 54 14.089 0.203 -9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 54 14.757 -0.987 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.267 -1.499 -10.379 1.00 0.00 H new ATOM 538 N ASN A 55 11.103 -2.640 -6.608 1.00 0.00 N ATOM 539 CA ASN A 55 9.867 -2.883 -5.874 1.00 0.00 C ATOM 540 C ASN A 55 8.795 -1.867 -6.247 1.00 0.00 C ATOM 541 O ASN A 55 8.608 -0.866 -5.556 1.00 0.00 O ATOM 542 CB ASN A 55 10.122 -2.864 -4.378 1.00 0.00 C ATOM 543 CG ASN A 55 8.934 -3.331 -3.583 1.00 0.00 C ATOM 544 OD1 ASN A 55 8.060 -4.032 -4.105 1.00 0.00 O ATOM 545 ND2 ASN A 55 8.886 -2.956 -2.331 1.00 0.00 N ATOM 0 H ASN A 55 11.880 -2.320 -6.030 1.00 0.00 H new ATOM 0 HA ASN A 55 9.502 -3.872 -6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.979 -3.499 -4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.385 -1.852 -4.071 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.104 -3.243 -1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.631 -2.377 -1.943 1.00 0.00 H new ATOM 552 N ALA A 56 8.094 -2.131 -7.345 1.00 0.00 N ATOM 553 CA ALA A 56 7.099 -1.198 -7.861 1.00 0.00 C ATOM 554 C ALA A 56 5.888 -1.936 -8.417 1.00 0.00 C ATOM 555 O ALA A 56 5.982 -3.103 -8.798 1.00 0.00 O ATOM 556 CB ALA A 56 7.714 -0.307 -8.931 1.00 0.00 C ATOM 0 H ALA A 56 8.197 -2.984 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 56 6.762 -0.574 -7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.959 0.384 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.542 0.258 -8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.082 -0.924 -9.751 1.00 0.00 H new ATOM 562 N SER A 57 4.752 -1.249 -8.462 1.00 0.00 N ATOM 563 CA SER A 57 3.539 -1.811 -9.045 1.00 0.00 C ATOM 564 C SER A 57 3.291 -1.256 -10.442 1.00 0.00 C ATOM 565 O SER A 57 3.123 -0.050 -10.620 1.00 0.00 O ATOM 566 CB SER A 57 2.348 -1.516 -8.155 1.00 0.00 C ATOM 567 OG SER A 57 1.158 -1.963 -8.744 1.00 0.00 O ATOM 0 H SER A 57 4.646 -0.301 -8.101 1.00 0.00 H new ATOM 0 HA SER A 57 3.672 -2.890 -9.125 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.483 -2.000 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.285 -0.444 -7.969 1.00 0.00 H new ATOM 0 HG SER A 57 0.404 -1.763 -8.151 1.00 0.00 H new ATOM 573 N TRP A 58 3.269 -2.144 -11.430 1.00 0.00 N ATOM 574 CA TRP A 58 3.116 -1.738 -12.822 1.00 0.00 C ATOM 575 C TRP A 58 1.694 -1.977 -13.312 1.00 0.00 C ATOM 576 O TRP A 58 1.182 -3.095 -13.242 1.00 0.00 O ATOM 577 CB TRP A 58 4.100 -2.500 -13.711 1.00 0.00 C ATOM 578 CG TRP A 58 5.527 -2.085 -13.516 1.00 0.00 C ATOM 579 CD1 TRP A 58 6.121 -1.735 -12.340 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.554 -1.975 -14.531 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.439 -1.414 -12.552 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.722 -1.557 -13.888 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.575 -2.195 -15.914 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.906 -1.351 -14.577 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.763 -1.989 -16.606 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.898 -1.579 -15.954 1.00 0.00 C ATOM 0 H TRP A 58 3.355 -3.151 -11.292 1.00 0.00 H new ATOM 0 HA TRP A 58 3.328 -0.670 -12.881 1.00 0.00 H new ATOM 0 HB2 TRP A 58 4.009 -3.567 -13.508 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.826 -2.350 -14.755 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.626 -1.713 -11.380 1.00 0.00 H new ATOM 0 HE1 TRP A 58 8.100 -1.118 -11.834 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.685 -2.519 -16.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.801 -1.026 -14.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.793 -2.154 -17.673 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.806 -1.429 -16.519 1.00 0.00 H new ATOM 597 N THR A 59 1.059 -0.921 -13.809 1.00 0.00 N ATOM 598 CA THR A 59 -0.279 -1.029 -14.378 1.00 0.00 C ATOM 599 C THR A 59 -0.285 -0.636 -15.850 1.00 0.00 C ATOM 600 O THR A 59 0.170 0.448 -16.214 1.00 0.00 O ATOM 601 CB THR A 59 -1.283 -0.153 -13.605 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.320 -0.563 -12.232 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.674 -0.280 -14.205 1.00 0.00 C ATOM 0 H THR A 59 1.450 0.021 -13.829 1.00 0.00 H new ATOM 0 HA THR A 59 -0.583 -2.072 -14.292 1.00 0.00 H new ATOM 0 HB THR A 59 -0.963 0.887 -13.673 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.852 -1.382 -12.149 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.370 0.346 -13.646 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.652 0.042 -15.246 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.999 -1.319 -14.154 1.00 0.00 H new ATOM 611 N LEU A 60 -0.803 -1.523 -16.692 1.00 0.00 N ATOM 612 CA LEU A 60 -0.938 -1.241 -18.116 1.00 0.00 C ATOM 613 C LEU A 60 -2.393 -0.991 -18.492 1.00 0.00 C ATOM 614 O LEU A 60 -3.288 -1.723 -18.071 1.00 0.00 O ATOM 615 CB LEU A 60 -0.382 -2.407 -18.942 1.00 0.00 C ATOM 616 CG LEU A 60 1.099 -2.736 -18.717 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.520 -3.856 -19.659 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.937 -1.486 -18.945 1.00 0.00 C ATOM 0 H LEU A 60 -1.137 -2.445 -16.412 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.367 -0.339 -18.334 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.970 -3.298 -18.721 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.529 -2.182 -19.998 1.00 0.00 H new ATOM 0 HG LEU A 60 1.254 -3.072 -17.692 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.573 -4.090 -19.499 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.917 -4.743 -19.462 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.372 -3.538 -20.691 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.990 -1.719 -18.785 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.795 -1.134 -19.967 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.628 -0.708 -18.247 1.00 0.00 H new ATOM 630 N GLU A 61 -2.622 0.048 -19.288 1.00 0.00 N ATOM 631 CA GLU A 61 -3.938 0.294 -19.868 1.00 0.00 C ATOM 632 C GLU A 61 -3.841 0.540 -21.368 1.00 0.00 C ATOM 633 O GLU A 61 -3.038 1.355 -21.822 1.00 0.00 O ATOM 634 CB GLU A 61 -4.606 1.490 -19.186 1.00 0.00 C ATOM 635 CG GLU A 61 -6.032 1.759 -19.646 1.00 0.00 C ATOM 636 CD GLU A 61 -6.706 2.846 -18.856 1.00 0.00 C ATOM 637 OE1 GLU A 61 -6.096 3.362 -17.950 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.832 3.162 -19.160 1.00 0.00 O ATOM 0 H GLU A 61 -1.913 0.734 -19.547 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.546 -0.596 -19.705 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.610 1.323 -18.109 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.004 2.380 -19.369 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.022 2.036 -20.700 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.615 0.842 -19.563 1.00 0.00 H new ATOM 645 N TRP A 62 -4.664 -0.168 -22.133 1.00 0.00 N ATOM 646 CA TRP A 62 -4.642 -0.061 -23.587 1.00 0.00 C ATOM 647 C TRP A 62 -5.524 1.084 -24.068 1.00 0.00 C ATOM 648 O TRP A 62 -6.711 1.144 -23.746 1.00 0.00 O ATOM 649 CB TRP A 62 -5.107 -1.371 -24.225 1.00 0.00 C ATOM 650 CG TRP A 62 -4.126 -2.493 -24.072 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.213 -3.539 -23.202 1.00 0.00 C ATOM 652 CD2 TRP A 62 -2.897 -2.689 -24.813 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.128 -4.367 -23.349 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.314 -3.864 -24.332 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.257 -1.973 -25.832 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.113 -4.344 -24.831 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.054 -2.456 -26.334 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.498 -3.611 -25.846 1.00 0.00 C ATOM 0 H TRP A 62 -5.356 -0.823 -21.770 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.615 0.143 -23.889 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.057 -1.666 -23.778 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.292 -1.203 -25.286 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.018 -3.694 -22.499 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -2.955 -5.218 -22.814 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.690 -1.063 -26.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -0.670 -5.252 -24.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.550 -1.914 -27.120 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.437 -3.961 -26.257 1.00 0.00 H new ATOM 669 N VAL A 63 -4.937 1.992 -24.841 1.00 0.00 N ATOM 670 CA VAL A 63 -5.618 3.220 -25.232 1.00 0.00 C ATOM 671 C VAL A 63 -5.740 3.324 -26.747 1.00 0.00 C ATOM 672 O VAL A 63 -4.785 3.059 -27.476 1.00 0.00 O ATOM 673 CB VAL A 63 -4.856 4.447 -24.696 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.532 5.733 -25.149 1.00 0.00 C ATOM 675 CG2 VAL A 63 -4.776 4.385 -23.178 1.00 0.00 C ATOM 0 H VAL A 63 -3.990 1.900 -25.209 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.619 3.195 -24.802 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.843 4.438 -25.099 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.981 6.590 -24.762 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.546 5.773 -26.238 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.554 5.759 -24.772 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.236 5.256 -22.806 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.783 4.377 -22.761 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.252 3.478 -22.878 1.00 0.00 H new ATOM 685 N VAL A 64 -6.922 3.711 -27.214 1.00 0.00 N ATOM 686 CA VAL A 64 -7.171 3.854 -28.644 1.00 0.00 C ATOM 687 C VAL A 64 -7.287 5.321 -29.038 1.00 0.00 C ATOM 688 O VAL A 64 -8.230 6.007 -28.644 1.00 0.00 O ATOM 689 CB VAL A 64 -8.463 3.116 -29.038 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.693 3.209 -30.540 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.386 1.663 -28.594 1.00 0.00 C ATOM 0 H VAL A 64 -7.723 3.931 -26.623 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.325 3.416 -29.173 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.307 3.590 -28.537 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.611 2.682 -30.801 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.781 4.256 -30.831 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.852 2.756 -31.066 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.304 1.147 -28.876 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.536 1.180 -29.075 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.263 1.619 -27.512 1.00 0.00 H new ATOM 701 N VAL A 65 -6.323 5.797 -29.819 1.00 0.00 N ATOM 702 CA VAL A 65 -6.233 7.214 -30.149 1.00 0.00 C ATOM 703 C VAL A 65 -7.393 7.647 -31.036 1.00 0.00 C ATOM 704 O VAL A 65 -7.990 8.703 -30.823 1.00 0.00 O ATOM 705 CB VAL A 65 -4.903 7.513 -30.865 1.00 0.00 C ATOM 706 CG1 VAL A 65 -4.881 8.949 -31.370 1.00 0.00 C ATOM 707 CG2 VAL A 65 -3.738 7.255 -29.923 1.00 0.00 C ATOM 0 H VAL A 65 -5.592 5.221 -30.236 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.279 7.775 -29.216 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.808 6.851 -31.726 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.934 9.143 -31.873 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.702 9.101 -32.071 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.991 9.632 -30.528 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.801 7.469 -30.437 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.828 7.899 -29.048 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.749 6.212 -29.608 1.00 0.00 H new ATOM 717 N ASN A 66 -7.709 6.826 -32.032 1.00 0.00 N ATOM 718 CA ASN A 66 -8.725 7.173 -33.018 1.00 0.00 C ATOM 719 C ASN A 66 -10.107 7.248 -32.382 1.00 0.00 C ATOM 720 O ASN A 66 -10.964 8.012 -32.826 1.00 0.00 O ATOM 721 CB ASN A 66 -8.718 6.178 -34.164 1.00 0.00 C ATOM 722 CG ASN A 66 -7.570 6.395 -35.111 1.00 0.00 C ATOM 723 OD1 ASN A 66 -6.939 7.458 -35.107 1.00 0.00 O ATOM 724 ND2 ASN A 66 -7.287 5.408 -35.922 1.00 0.00 N ATOM 0 H ASN A 66 -7.275 5.914 -32.177 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.485 8.160 -33.414 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.666 5.166 -33.762 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.657 6.255 -34.713 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.518 5.498 -36.586 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.835 4.548 -35.890 1.00 0.00 H new ATOM 731 N LEU A 67 -10.318 6.450 -31.341 1.00 0.00 N ATOM 732 CA LEU A 67 -11.596 6.428 -30.639 1.00 0.00 C ATOM 733 C LEU A 67 -11.568 7.335 -29.416 1.00 0.00 C ATOM 734 O LEU A 67 -12.611 7.657 -28.847 1.00 0.00 O ATOM 735 CB LEU A 67 -11.942 4.995 -30.214 1.00 0.00 C ATOM 736 CG LEU A 67 -12.136 3.991 -31.357 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.427 2.612 -30.779 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.271 4.457 -32.256 1.00 0.00 C ATOM 0 H LEU A 67 -9.620 5.809 -30.964 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.360 6.797 -31.323 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.149 4.627 -29.563 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.856 5.022 -29.620 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.227 3.929 -31.955 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.565 1.899 -31.592 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.591 2.295 -30.156 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.334 2.654 -30.176 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.408 3.743 -33.068 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.190 4.527 -31.675 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.029 5.436 -32.670 1.00 0.00 H new ATOM 750 N HIS A 68 -10.369 7.743 -29.015 1.00 0.00 N ATOM 751 CA HIS A 68 -10.203 8.608 -27.853 1.00 0.00 C ATOM 752 C HIS A 68 -10.713 7.933 -26.586 1.00 0.00 C ATOM 753 O HIS A 68 -11.428 8.543 -25.791 1.00 0.00 O ATOM 754 CB HIS A 68 -10.935 9.938 -28.060 1.00 0.00 C ATOM 755 CG HIS A 68 -10.495 10.684 -29.281 1.00 0.00 C ATOM 756 ND1 HIS A 68 -9.264 11.298 -29.374 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.121 10.914 -30.459 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.151 11.875 -30.558 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.264 11.656 -31.235 1.00 0.00 N ATOM 0 H HIS A 68 -9.497 7.488 -29.478 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.137 8.802 -27.737 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.006 9.746 -28.129 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.779 10.568 -27.184 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.109 10.577 -30.737 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.295 12.431 -30.911 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.456 11.985 -32.181 1.00 0.00 H new ATOM 767 N THR A 69 -10.342 6.670 -26.405 1.00 0.00 N ATOM 768 CA THR A 69 -10.806 5.892 -25.262 1.00 0.00 C ATOM 769 C THR A 69 -9.814 4.794 -24.904 1.00 0.00 C ATOM 770 O THR A 69 -8.683 4.783 -25.390 1.00 0.00 O ATOM 771 CB THR A 69 -12.188 5.271 -25.540 1.00 0.00 C ATOM 772 OG1 THR A 69 -12.710 4.701 -24.332 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.082 4.187 -26.602 1.00 0.00 C ATOM 0 H THR A 69 -9.721 6.163 -27.036 1.00 0.00 H new ATOM 0 HA THR A 69 -10.890 6.576 -24.418 1.00 0.00 H new ATOM 0 HB THR A 69 -12.856 6.054 -25.900 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.590 4.308 -24.509 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.068 3.760 -26.785 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.696 4.619 -27.525 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.406 3.405 -26.257 1.00 0.00 H new ATOM 781 N SER A 70 -10.244 3.870 -24.051 1.00 0.00 N ATOM 782 CA SER A 70 -9.401 2.753 -23.643 1.00 0.00 C ATOM 783 C SER A 70 -10.219 1.480 -23.470 1.00 0.00 C ATOM 784 O SER A 70 -11.447 1.501 -23.565 1.00 0.00 O ATOM 785 CB SER A 70 -8.686 3.084 -22.348 1.00 0.00 C ATOM 786 OG SER A 70 -9.589 3.157 -21.279 1.00 0.00 O ATOM 0 H SER A 70 -11.172 3.873 -23.629 1.00 0.00 H new ATOM 0 HA SER A 70 -8.665 2.583 -24.429 1.00 0.00 H new ATOM 0 HB2 SER A 70 -7.932 2.324 -22.140 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.161 4.034 -22.451 1.00 0.00 H new ATOM 0 HG SER A 70 -9.099 3.101 -20.432 1.00 0.00 H new ATOM 792 N VAL A 71 -9.533 0.371 -23.216 1.00 0.00 N ATOM 793 CA VAL A 71 -10.196 -0.914 -23.027 1.00 0.00 C ATOM 794 C VAL A 71 -10.581 -1.126 -21.568 1.00 0.00 C ATOM 795 O VAL A 71 -9.849 -0.734 -20.660 1.00 0.00 O ATOM 796 CB VAL A 71 -9.276 -2.062 -23.483 1.00 0.00 C ATOM 797 CG1 VAL A 71 -9.963 -3.405 -23.286 1.00 0.00 C ATOM 798 CG2 VAL A 71 -8.886 -1.864 -24.940 1.00 0.00 C ATOM 0 H VAL A 71 -8.517 0.336 -23.136 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.103 -0.910 -23.631 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.371 -2.054 -22.875 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.299 -4.205 -23.613 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.202 -3.540 -22.231 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.881 -3.433 -23.872 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.235 -2.679 -25.256 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.783 -1.855 -25.559 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.360 -0.916 -25.050 1.00 0.00 H new ATOM 808 N ASP A 72 -11.734 -1.748 -21.351 1.00 0.00 N ATOM 809 CA ASP A 72 -12.308 -1.854 -20.014 1.00 0.00 C ATOM 810 C ASP A 72 -11.597 -2.922 -19.193 1.00 0.00 C ATOM 811 O ASP A 72 -12.180 -3.955 -18.862 1.00 0.00 O ATOM 812 CB ASP A 72 -13.802 -2.174 -20.095 1.00 0.00 C ATOM 813 CG ASP A 72 -14.501 -2.086 -18.745 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.873 -1.674 -17.799 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.657 -2.430 -18.674 1.00 0.00 O ATOM 0 H ASP A 72 -12.291 -2.187 -22.084 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.174 -0.892 -19.520 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.279 -1.484 -20.791 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -13.932 -3.177 -20.501 1.00 0.00 H new ATOM 820 N VAL A 73 -10.335 -2.667 -18.866 1.00 0.00 N ATOM 821 CA VAL A 73 -9.565 -3.571 -18.019 1.00 0.00 C ATOM 822 C VAL A 73 -8.141 -3.066 -17.826 1.00 0.00 C ATOM 823 O VAL A 73 -7.546 -2.494 -18.738 1.00 0.00 O ATOM 824 CB VAL A 73 -9.527 -4.981 -18.639 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.820 -4.952 -19.985 1.00 0.00 C ATOM 826 CG2 VAL A 73 -8.837 -5.946 -17.687 1.00 0.00 C ATOM 0 H VAL A 73 -9.823 -1.841 -19.175 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.055 -3.612 -17.046 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.549 -5.324 -18.803 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.802 -5.956 -20.408 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.352 -4.282 -20.661 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.798 -4.596 -19.852 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.813 -6.941 -18.131 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.818 -5.607 -17.501 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.385 -5.982 -16.745 1.00 0.00 H new ATOM 836 N THR A 74 -7.600 -3.282 -16.632 1.00 0.00 N ATOM 837 CA THR A 74 -6.215 -2.929 -16.344 1.00 0.00 C ATOM 838 C THR A 74 -5.381 -4.169 -16.046 1.00 0.00 C ATOM 839 O THR A 74 -5.862 -5.118 -15.427 1.00 0.00 O ATOM 840 CB THR A 74 -6.127 -1.950 -15.158 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.802 -2.508 -14.023 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.766 -0.617 -15.519 1.00 0.00 C ATOM 0 H THR A 74 -8.100 -3.700 -15.848 1.00 0.00 H new ATOM 0 HA THR A 74 -5.815 -2.442 -17.233 1.00 0.00 H new ATOM 0 HB THR A 74 -5.076 -1.785 -14.919 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.223 -3.170 -13.591 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.695 0.062 -14.670 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.247 -0.184 -16.374 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.815 -0.773 -15.772 1.00 0.00 H new ATOM 850 N SER A 75 -4.129 -4.154 -16.490 1.00 0.00 N ATOM 851 CA SER A 75 -3.237 -5.293 -16.307 1.00 0.00 C ATOM 852 C SER A 75 -2.110 -4.961 -15.338 1.00 0.00 C ATOM 853 O SER A 75 -1.435 -3.942 -15.483 1.00 0.00 O ATOM 854 CB SER A 75 -2.659 -5.723 -17.641 1.00 0.00 C ATOM 855 OG SER A 75 -1.690 -6.721 -17.470 1.00 0.00 O ATOM 0 H SER A 75 -3.708 -3.364 -16.980 1.00 0.00 H new ATOM 0 HA SER A 75 -3.820 -6.111 -15.885 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.457 -6.092 -18.285 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.216 -4.863 -18.144 1.00 0.00 H new ATOM 0 HG SER A 75 -1.707 -7.038 -16.543 1.00 0.00 H new ATOM 861 N TYR A 76 -1.912 -5.826 -14.349 1.00 0.00 N ATOM 862 CA TYR A 76 -0.979 -5.548 -13.264 1.00 0.00 C ATOM 863 C TYR A 76 0.223 -6.483 -13.319 1.00 0.00 C ATOM 864 O TYR A 76 0.071 -7.699 -13.433 1.00 0.00 O ATOM 865 CB TYR A 76 -1.681 -5.668 -11.909 1.00 0.00 C ATOM 866 CG TYR A 76 -2.881 -4.758 -11.762 1.00 0.00 C ATOM 867 CD1 TYR A 76 -4.127 -5.175 -12.205 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.734 -3.506 -11.183 1.00 0.00 C ATOM 869 CE1 TYR A 76 -5.222 -4.344 -12.070 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.830 -2.675 -11.048 1.00 0.00 C ATOM 871 CZ TYR A 76 -5.069 -3.091 -11.489 1.00 0.00 C ATOM 872 OH TYR A 76 -6.160 -2.263 -11.355 1.00 0.00 O ATOM 0 H TYR A 76 -2.386 -6.726 -14.277 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.620 -4.526 -13.385 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.000 -6.700 -11.765 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.966 -5.442 -11.118 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.241 -6.150 -12.656 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.764 -3.181 -10.838 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.193 -4.667 -12.415 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.716 -1.700 -10.597 1.00 0.00 H new ATOM 0 HH TYR A 76 -6.541 -2.078 -12.239 1.00 0.00 H new ATOM 882 N TYR A 77 1.418 -5.907 -13.239 1.00 0.00 N ATOM 883 CA TYR A 77 2.645 -6.693 -13.183 1.00 0.00 C ATOM 884 C TYR A 77 3.365 -6.496 -11.855 1.00 0.00 C ATOM 885 O TYR A 77 3.387 -5.394 -11.307 1.00 0.00 O ATOM 886 CB TYR A 77 3.569 -6.326 -14.346 1.00 0.00 C ATOM 887 CG TYR A 77 3.056 -6.774 -15.697 1.00 0.00 C ATOM 888 CD1 TYR A 77 1.946 -6.158 -16.257 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.695 -7.800 -16.377 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.477 -6.566 -17.490 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.227 -8.209 -17.610 1.00 0.00 C ATOM 892 CZ TYR A 77 2.122 -7.596 -18.167 1.00 0.00 C ATOM 893 OH TYR A 77 1.656 -8.003 -19.395 1.00 0.00 O ATOM 0 H TYR A 77 1.563 -4.898 -13.211 1.00 0.00 H new ATOM 0 HA TYR A 77 2.373 -7.745 -13.268 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.708 -5.245 -14.361 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.549 -6.771 -14.174 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.448 -5.359 -15.728 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.559 -8.279 -15.942 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.613 -6.087 -17.927 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.725 -9.008 -18.139 1.00 0.00 H new ATOM 0 HH TYR A 77 1.278 -8.904 -19.319 1.00 0.00 H new ATOM 903 N GLU A 78 3.953 -7.571 -11.342 1.00 0.00 N ATOM 904 CA GLU A 78 4.681 -7.517 -10.079 1.00 0.00 C ATOM 905 C GLU A 78 6.185 -7.588 -10.307 1.00 0.00 C ATOM 906 O GLU A 78 6.665 -8.395 -11.103 1.00 0.00 O ATOM 907 CB GLU A 78 4.240 -8.658 -9.160 1.00 0.00 C ATOM 908 CG GLU A 78 4.912 -8.661 -7.795 1.00 0.00 C ATOM 909 CD GLU A 78 4.444 -9.787 -6.915 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.637 -10.568 -7.360 1.00 0.00 O ATOM 911 OE2 GLU A 78 4.893 -9.866 -5.796 1.00 0.00 O ATOM 0 H GLU A 78 3.940 -8.491 -11.782 1.00 0.00 H new ATOM 0 HA GLU A 78 4.451 -6.564 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.161 -8.599 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.446 -9.607 -9.655 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.991 -8.734 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.716 -7.712 -7.297 1.00 0.00 H new ATOM 918 N SER A 79 6.926 -6.739 -9.603 1.00 0.00 N ATOM 919 CA SER A 79 8.380 -6.720 -9.709 1.00 0.00 C ATOM 920 C SER A 79 9.027 -6.450 -8.357 1.00 0.00 C ATOM 921 O SER A 79 8.364 -6.013 -7.417 1.00 0.00 O ATOM 922 CB SER A 79 8.817 -5.667 -10.708 1.00 0.00 C ATOM 923 OG SER A 79 8.528 -4.378 -10.238 1.00 0.00 O ATOM 0 H SER A 79 6.543 -6.054 -8.952 1.00 0.00 H new ATOM 0 HA SER A 79 8.705 -7.702 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.887 -5.759 -10.894 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.313 -5.832 -11.660 1.00 0.00 H new ATOM 0 HG SER A 79 9.344 -3.970 -9.880 1.00 0.00 H new ATOM 929 N SER A 80 10.326 -6.715 -8.265 1.00 0.00 N ATOM 930 CA SER A 80 11.060 -6.529 -7.019 1.00 0.00 C ATOM 931 C SER A 80 12.559 -6.433 -7.271 1.00 0.00 C ATOM 932 O SER A 80 13.022 -6.625 -8.395 1.00 0.00 O ATOM 933 CB SER A 80 10.770 -7.673 -6.067 1.00 0.00 C ATOM 934 OG SER A 80 11.572 -8.785 -6.360 1.00 0.00 O ATOM 0 H SER A 80 10.893 -7.060 -9.040 1.00 0.00 H new ATOM 0 HA SER A 80 10.729 -5.592 -6.570 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.949 -7.351 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.718 -7.950 -6.136 1.00 0.00 H new ATOM 0 HG SER A 80 11.369 -9.510 -5.732 1.00 0.00 H new ATOM 940 N PRO A 81 13.313 -6.134 -6.219 1.00 0.00 N ATOM 941 CA PRO A 81 14.762 -6.016 -6.324 1.00 0.00 C ATOM 942 C PRO A 81 15.369 -7.246 -6.987 1.00 0.00 C ATOM 943 O PRO A 81 16.415 -7.163 -7.631 1.00 0.00 O ATOM 944 CB PRO A 81 15.204 -5.886 -4.863 1.00 0.00 C ATOM 945 CG PRO A 81 14.060 -5.204 -4.194 1.00 0.00 C ATOM 946 CD PRO A 81 12.838 -5.805 -4.836 1.00 0.00 C ATOM 0 HA PRO A 81 15.083 -5.177 -6.941 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.401 -6.861 -4.418 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.121 -5.304 -4.775 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.069 -5.377 -3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.098 -4.125 -4.344 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.498 -6.693 -4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.004 -5.104 -4.852 1.00 0.00 H new ATOM 954 N ASN A 82 14.706 -8.386 -6.826 1.00 0.00 N ATOM 955 CA ASN A 82 15.203 -9.644 -7.371 1.00 0.00 C ATOM 956 C ASN A 82 14.341 -10.119 -8.534 1.00 0.00 C ATOM 957 O ASN A 82 14.830 -10.770 -9.456 1.00 0.00 O ATOM 958 CB ASN A 82 15.270 -10.705 -6.288 1.00 0.00 C ATOM 959 CG ASN A 82 16.276 -10.377 -5.220 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.338 -9.810 -5.503 1.00 0.00 O ATOM 961 ND2 ASN A 82 15.964 -10.724 -3.997 1.00 0.00 N ATOM 0 H ASN A 82 13.823 -8.465 -6.322 1.00 0.00 H new ATOM 0 HA ASN A 82 16.210 -9.471 -7.749 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.286 -10.817 -5.833 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.524 -11.664 -6.739 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.609 -10.528 -3.231 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.076 -11.190 -3.810 1.00 0.00 H new ATOM 968 N SER A 83 13.055 -9.789 -8.484 1.00 0.00 N ATOM 969 CA SER A 83 12.089 -10.324 -9.436 1.00 0.00 C ATOM 970 C SER A 83 11.866 -9.361 -10.595 1.00 0.00 C ATOM 971 O SER A 83 11.759 -8.151 -10.397 1.00 0.00 O ATOM 972 CB SER A 83 10.771 -10.606 -8.740 1.00 0.00 C ATOM 973 OG SER A 83 9.810 -11.064 -9.651 1.00 0.00 O ATOM 0 H SER A 83 12.657 -9.153 -7.793 1.00 0.00 H new ATOM 0 HA SER A 83 12.492 -11.254 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.920 -11.351 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.412 -9.700 -8.252 1.00 0.00 H new ATOM 0 HG SER A 83 8.970 -11.240 -9.179 1.00 0.00 H new ATOM 979 N GLU A 84 11.796 -9.906 -11.805 1.00 0.00 N ATOM 980 CA GLU A 84 11.449 -9.118 -12.981 1.00 0.00 C ATOM 981 C GLU A 84 9.940 -8.952 -13.107 1.00 0.00 C ATOM 982 O GLU A 84 9.172 -9.758 -12.583 1.00 0.00 O ATOM 983 CB GLU A 84 12.008 -9.773 -14.246 1.00 0.00 C ATOM 984 CG GLU A 84 13.528 -9.816 -14.313 1.00 0.00 C ATOM 985 CD GLU A 84 14.040 -10.466 -15.568 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.238 -10.905 -16.357 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.235 -10.523 -15.739 1.00 0.00 O ATOM 0 H GLU A 84 11.975 -10.892 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 84 11.894 -8.130 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.625 -10.791 -14.313 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.633 -9.233 -15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.918 -8.800 -14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.910 -10.358 -13.448 1.00 0.00 H new ATOM 994 N PRO A 85 9.522 -7.902 -13.806 1.00 0.00 N ATOM 995 CA PRO A 85 8.105 -7.656 -14.044 1.00 0.00 C ATOM 996 C PRO A 85 7.428 -8.877 -14.654 1.00 0.00 C ATOM 997 O PRO A 85 7.768 -9.298 -15.760 1.00 0.00 O ATOM 998 CB PRO A 85 8.119 -6.473 -15.017 1.00 0.00 C ATOM 999 CG PRO A 85 9.384 -5.751 -14.697 1.00 0.00 C ATOM 1000 CD PRO A 85 10.375 -6.846 -14.403 1.00 0.00 C ATOM 0 HA PRO A 85 7.544 -7.449 -13.133 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.104 -6.810 -16.054 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.248 -5.832 -14.877 1.00 0.00 H new ATOM 0 HG2 PRO A 85 9.711 -5.133 -15.533 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.258 -5.089 -13.841 1.00 0.00 H new ATOM 0 HD2 PRO A 85 10.876 -7.193 -15.307 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.152 -6.515 -13.714 1.00 0.00 H new ATOM 1008 N ARG A 86 6.470 -9.441 -13.928 1.00 0.00 N ATOM 1009 CA ARG A 86 5.695 -10.571 -14.426 1.00 0.00 C ATOM 1010 C ARG A 86 4.204 -10.358 -14.201 1.00 0.00 C ATOM 1011 O ARG A 86 3.795 -9.770 -13.200 1.00 0.00 O ATOM 1012 CB ARG A 86 6.129 -11.860 -13.744 1.00 0.00 C ATOM 1013 CG ARG A 86 7.556 -12.293 -14.044 1.00 0.00 C ATOM 1014 CD ARG A 86 7.709 -12.746 -15.450 1.00 0.00 C ATOM 1015 NE ARG A 86 9.047 -13.246 -15.716 1.00 0.00 N ATOM 1016 CZ ARG A 86 10.090 -12.480 -16.093 1.00 0.00 C ATOM 1017 NH1 ARG A 86 9.933 -11.184 -16.243 1.00 0.00 N ATOM 1018 NH2 ARG A 86 11.271 -13.032 -16.312 1.00 0.00 N ATOM 0 H ARG A 86 6.211 -9.134 -12.991 1.00 0.00 H new ATOM 0 HA ARG A 86 5.880 -10.648 -15.497 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.020 -11.738 -12.666 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.451 -12.659 -14.044 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.236 -11.463 -13.853 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.841 -13.100 -13.369 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.980 -13.529 -15.660 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.490 -11.918 -16.124 1.00 0.00 H new ATOM 0 HE ARG A 86 9.208 -14.248 -15.610 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.022 -10.758 -16.074 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.722 -10.604 -16.528 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.393 -14.038 -16.196 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.060 -12.452 -16.597 1.00 0.00 H new ATOM 1032 N PHE A 87 3.394 -10.841 -15.138 1.00 0.00 N ATOM 1033 CA PHE A 87 1.952 -10.632 -15.087 1.00 0.00 C ATOM 1034 C PHE A 87 1.363 -11.171 -13.790 1.00 0.00 C ATOM 1035 O PHE A 87 1.424 -12.371 -13.520 1.00 0.00 O ATOM 1036 CB PHE A 87 1.272 -11.305 -16.280 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.220 -11.135 -16.302 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.787 -9.874 -16.417 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -1.060 -12.234 -16.207 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -2.160 -9.716 -16.438 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.433 -12.079 -16.229 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.983 -10.819 -16.344 1.00 0.00 C ATOM 0 H PHE A 87 3.713 -11.381 -15.943 1.00 0.00 H new ATOM 0 HA PHE A 87 1.771 -9.558 -15.129 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.688 -10.897 -17.201 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.507 -12.369 -16.267 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.148 -9.006 -16.491 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.636 -13.223 -16.115 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.589 -8.729 -16.528 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.075 -12.944 -16.156 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.056 -10.696 -16.360 1.00 0.00 H new ATOM 1052 N LEU A 88 0.792 -10.278 -12.989 1.00 0.00 N ATOM 1053 CA LEU A 88 0.189 -10.662 -11.718 1.00 0.00 C ATOM 1054 C LEU A 88 -1.293 -10.971 -11.883 1.00 0.00 C ATOM 1055 O LEU A 88 -1.754 -12.058 -11.535 1.00 0.00 O ATOM 1056 CB LEU A 88 0.373 -9.545 -10.684 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.268 -9.795 -9.313 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.352 -11.033 -8.680 1.00 0.00 C ATOM 1059 CD2 LEU A 88 -0.071 -8.572 -8.430 1.00 0.00 C ATOM 0 H LEU A 88 0.734 -9.281 -13.198 1.00 0.00 H new ATOM 0 HA LEU A 88 0.692 -11.564 -11.369 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.441 -9.380 -10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.039 -8.623 -11.095 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.338 -9.967 -9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.104 -11.210 -7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.180 -11.896 -9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.424 -10.880 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.526 -8.749 -7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.995 -8.383 -8.303 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.540 -7.706 -8.898 1.00 0.00 H new ATOM 1071 N ARG A 89 -2.037 -10.008 -12.417 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.487 -10.123 -12.512 1.00 0.00 C ATOM 1073 C ARG A 89 -4.065 -9.060 -13.437 1.00 0.00 C ATOM 1074 O ARG A 89 -3.364 -8.137 -13.853 1.00 0.00 O ATOM 1075 CB ARG A 89 -4.125 -9.995 -11.136 1.00 0.00 C ATOM 1076 CG ARG A 89 -3.942 -8.640 -10.470 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.493 -8.627 -9.091 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.318 -7.335 -8.448 1.00 0.00 N ATOM 1079 CZ ARG A 89 -4.744 -7.034 -7.206 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -5.367 -7.941 -6.487 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.535 -5.826 -6.711 1.00 0.00 N ATOM 0 H ARG A 89 -1.658 -9.138 -12.791 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.711 -11.106 -12.925 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.192 -10.199 -11.226 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.708 -10.763 -10.485 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.882 -8.389 -10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.435 -7.872 -11.066 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.554 -8.876 -9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.002 -9.397 -8.497 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.839 -6.605 -8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.528 -8.873 -6.869 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.690 -7.713 -5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.051 -5.123 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.857 -5.597 -5.771 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.348 -9.194 -13.756 1.00 0.00 N ATOM 1096 CA ALA A 90 -6.061 -8.170 -14.510 1.00 0.00 C ATOM 1097 C ALA A 90 -7.434 -7.900 -13.907 1.00 0.00 C ATOM 1098 O ALA A 90 -8.165 -8.828 -13.561 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.196 -8.582 -15.968 1.00 0.00 C ATOM 0 H ALA A 90 -5.916 -10.003 -13.504 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.481 -7.248 -14.457 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.731 -7.807 -16.517 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.205 -8.716 -16.402 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.749 -9.519 -16.032 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.780 -6.622 -13.785 1.00 0.00 N ATOM 1106 CA ILE A 91 -9.036 -6.225 -13.161 1.00 0.00 C ATOM 1107 C ILE A 91 -9.792 -5.228 -14.029 1.00 0.00 C ATOM 1108 O ILE A 91 -9.208 -4.280 -14.554 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.788 -5.611 -11.771 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -8.073 -6.616 -10.864 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -10.100 -5.165 -11.145 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -7.599 -6.027 -9.554 1.00 0.00 C ATOM 0 H ILE A 91 -7.207 -5.844 -14.111 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.642 -7.124 -13.051 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.148 -4.736 -11.887 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.747 -7.447 -10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.216 -7.027 -11.398 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.906 -4.733 -10.163 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.572 -4.418 -11.783 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.763 -6.024 -11.040 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.103 -6.799 -8.966 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.899 -5.215 -9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.454 -5.641 -8.998 1.00 0.00 H new ATOM 1124 N LEU A 92 -11.094 -5.448 -14.178 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.929 -4.579 -14.998 1.00 0.00 C ATOM 1126 C LEU A 92 -11.804 -3.124 -14.564 1.00 0.00 C ATOM 1127 O LEU A 92 -11.820 -2.819 -13.371 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.396 -5.019 -14.913 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.718 -6.383 -15.537 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -15.174 -6.736 -15.264 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -13.437 -6.337 -17.032 1.00 0.00 C ATOM 0 H LEU A 92 -11.594 -6.222 -13.741 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.585 -4.661 -16.029 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.689 -5.042 -13.863 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.012 -4.263 -15.400 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.088 -7.154 -15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.403 -7.705 -15.707 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.342 -6.781 -14.188 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.821 -5.975 -15.701 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.666 -7.306 -17.475 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.058 -5.570 -17.495 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.386 -6.101 -17.198 1.00 0.00 H new ATOM 1143 N ASN A 93 -11.679 -2.230 -15.538 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.380 -0.830 -15.260 1.00 0.00 C ATOM 1145 C ASN A 93 -12.621 -0.087 -14.782 1.00 0.00 C ATOM 1146 O ASN A 93 -13.294 0.585 -15.564 1.00 0.00 O ATOM 1147 CB ASN A 93 -10.793 -0.155 -16.486 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.361 1.260 -16.215 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -10.934 1.944 -15.360 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -9.360 1.711 -16.928 1.00 0.00 N ATOM 0 H ASN A 93 -11.780 -2.450 -16.529 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.640 -0.798 -14.460 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.938 -0.731 -16.839 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.532 -0.158 -17.287 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.023 2.663 -16.788 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.917 1.110 -17.623 1.00 0.00 H new ATOM 1339 N LEU A 105 -16.011 1.830 -21.342 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.807 1.553 -22.115 1.00 0.00 C ATOM 1341 C LEU A 105 -15.002 0.348 -23.026 1.00 0.00 C ATOM 1342 O LEU A 105 -16.029 -0.328 -22.966 1.00 0.00 O ATOM 1343 CB LEU A 105 -13.619 1.307 -21.177 1.00 0.00 C ATOM 1344 CG LEU A 105 -13.275 2.458 -20.223 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -12.139 2.032 -19.302 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -12.892 3.689 -21.030 1.00 0.00 C ATOM 0 HA LEU A 105 -14.602 2.424 -22.737 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.827 0.417 -20.583 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.740 1.087 -21.783 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.141 2.705 -19.609 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.894 2.850 -18.624 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.447 1.161 -18.724 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.262 1.780 -19.898 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.648 4.507 -20.352 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.026 3.462 -21.652 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.728 3.982 -21.666 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.009 0.082 -23.868 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.126 -0.954 -24.887 1.00 0.00 C ATOM 1360 C LEU A 106 -14.138 -2.343 -24.262 1.00 0.00 C ATOM 1361 O LEU A 106 -13.348 -2.637 -23.365 1.00 0.00 O ATOM 1362 CB LEU A 106 -12.967 -0.846 -25.887 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.915 0.450 -26.707 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.571 0.547 -27.417 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -14.063 0.466 -27.705 1.00 0.00 C ATOM 0 H LEU A 106 -13.113 0.570 -23.865 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.071 -0.805 -25.409 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.029 -0.947 -25.341 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.026 -1.688 -26.576 1.00 0.00 H new ATOM 0 HG LEU A 106 -13.020 1.313 -26.049 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.533 1.467 -28.000 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.769 0.552 -26.679 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.448 -0.308 -28.081 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -14.026 1.387 -28.287 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.976 -0.390 -28.374 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.011 0.413 -27.170 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.039 -3.194 -24.742 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.226 -4.518 -24.162 1.00 0.00 C ATOM 1379 C LYS A 107 -14.902 -5.612 -25.171 1.00 0.00 C ATOM 1380 O LYS A 107 -14.636 -5.333 -26.340 1.00 0.00 O ATOM 1381 CB LYS A 107 -16.658 -4.682 -23.650 1.00 0.00 C ATOM 1382 CG LYS A 107 -17.018 -3.769 -22.485 1.00 0.00 C ATOM 1383 CD LYS A 107 -18.426 -4.047 -21.981 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.820 -3.079 -20.874 1.00 0.00 C ATOM 1385 NZ LYS A 107 -18.025 -3.298 -19.635 1.00 0.00 N ATOM 0 H LYS A 107 -15.651 -2.990 -25.532 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.537 -4.614 -23.322 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.349 -4.492 -24.472 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.805 -5.718 -23.343 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.304 -3.912 -21.674 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.940 -2.728 -22.798 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.133 -3.965 -22.807 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.486 -5.070 -21.610 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.678 -2.055 -21.220 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.880 -3.196 -20.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.589 -3.020 -18.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.771 -4.304 -19.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.159 -2.724 -19.672 1.00 0.00 H new ATOM 1399 N VAL A 108 -14.926 -6.859 -24.712 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.645 -7.999 -25.577 1.00 0.00 C ATOM 1401 C VAL A 108 -15.577 -8.020 -26.781 1.00 0.00 C ATOM 1402 O VAL A 108 -15.164 -8.354 -27.892 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.796 -9.315 -24.792 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.676 -10.510 -25.726 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.749 -9.385 -23.691 1.00 0.00 C ATOM 0 H VAL A 108 -15.137 -7.106 -23.745 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.619 -7.900 -25.932 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.785 -9.342 -24.335 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.785 -11.431 -25.154 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.457 -10.459 -26.484 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.699 -10.497 -26.210 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.862 -10.319 -23.140 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.753 -9.343 -24.133 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.880 -8.544 -23.010 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.836 -7.661 -26.555 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.830 -7.636 -27.622 1.00 0.00 C ATOM 1417 C LYS A 109 -17.417 -6.684 -28.737 1.00 0.00 C ATOM 1418 O LYS A 109 -17.890 -6.795 -29.868 1.00 0.00 O ATOM 1419 CB LYS A 109 -19.199 -7.238 -27.070 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.313 -5.773 -26.668 1.00 0.00 C ATOM 1421 CD LYS A 109 -20.712 -5.445 -26.168 1.00 0.00 C ATOM 1422 CE LYS A 109 -20.830 -3.979 -25.775 1.00 0.00 C ATOM 1423 NZ LYS A 109 -20.674 -3.075 -26.947 1.00 0.00 N ATOM 0 H LYS A 109 -17.193 -7.383 -25.641 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.896 -8.641 -28.039 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -19.958 -7.456 -27.821 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.422 -7.859 -26.202 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -18.584 -5.550 -25.889 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.072 -5.139 -27.521 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.441 -5.675 -26.945 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -20.951 -6.074 -25.310 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.800 -3.805 -25.309 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -20.071 -3.741 -25.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -20.878 -2.096 -26.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -19.699 -3.135 -27.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -21.336 -3.361 -27.697 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.531 -5.749 -28.412 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.116 -4.723 -29.362 1.00 0.00 C ATOM 1439 C ASP A 110 -14.873 -5.154 -30.128 1.00 0.00 C ATOM 1440 O ASP A 110 -14.388 -4.432 -31.000 1.00 0.00 O ATOM 1441 CB ASP A 110 -15.845 -3.401 -28.639 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.073 -2.856 -27.921 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.151 -2.979 -28.452 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -16.920 -2.321 -26.849 1.00 0.00 O ATOM 0 H ASP A 110 -16.086 -5.680 -27.497 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.929 -4.582 -30.074 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.042 -3.546 -27.916 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.495 -2.663 -29.361 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.359 -6.334 -29.799 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.166 -6.859 -30.451 1.00 0.00 C ATOM 1451 C GLY A 111 -11.909 -6.503 -29.668 1.00 0.00 C ATOM 1452 O GLY A 111 -10.798 -6.571 -30.194 1.00 0.00 O ATOM 0 H GLY A 111 -14.751 -6.946 -29.083 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.246 -7.942 -30.543 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.094 -6.457 -31.462 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.090 -6.122 -28.408 1.00 0.00 N ATOM 1457 CA PHE A 112 -10.971 -5.749 -27.551 1.00 0.00 C ATOM 1458 C PHE A 112 -10.925 -6.613 -26.298 1.00 0.00 C ATOM 1459 O PHE A 112 -11.657 -6.371 -25.337 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.069 -4.274 -27.156 1.00 0.00 C ATOM 1461 CG PHE A 112 -10.952 -3.327 -28.317 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -12.072 -2.966 -29.051 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -9.723 -2.797 -28.677 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -11.966 -2.095 -30.119 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -9.614 -1.925 -29.743 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.737 -1.574 -30.465 1.00 0.00 C ATOM 0 H PHE A 112 -13.003 -6.063 -27.957 1.00 0.00 H new ATOM 0 HA PHE A 112 -10.053 -5.910 -28.116 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -12.022 -4.104 -26.655 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.284 -4.048 -26.434 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -13.038 -3.370 -28.785 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.840 -3.069 -28.118 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.846 -1.822 -30.683 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.650 -1.518 -30.011 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.653 -0.893 -31.299 1.00 0.00 H new ATOM 1476 N GLN A 113 -10.061 -7.623 -26.312 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.957 -8.558 -25.199 1.00 0.00 C ATOM 1478 C GLN A 113 -8.520 -8.669 -24.706 1.00 0.00 C ATOM 1479 O GLN A 113 -7.623 -9.055 -25.456 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.476 -9.939 -25.608 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.428 -10.976 -24.499 1.00 0.00 C ATOM 1482 CD GLN A 113 -10.948 -12.328 -24.948 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -11.081 -12.591 -26.146 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -11.246 -13.195 -23.987 1.00 0.00 N ATOM 0 H GLN A 113 -9.422 -7.814 -27.084 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.571 -8.174 -24.384 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.505 -9.840 -25.953 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.889 -10.300 -26.453 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.401 -11.083 -24.149 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.018 -10.626 -23.652 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.120 -12.935 -23.009 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.600 -14.121 -24.227 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.306 -8.327 -23.439 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.983 -8.420 -22.834 1.00 0.00 C ATOM 1495 C VAL A 114 -6.807 -9.740 -22.094 1.00 0.00 C ATOM 1496 O VAL A 114 -7.657 -10.133 -21.296 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.762 -7.252 -21.854 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.419 -7.394 -21.151 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.844 -5.928 -22.598 1.00 0.00 C ATOM 0 H VAL A 114 -9.033 -7.983 -22.812 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.247 -8.369 -23.636 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.545 -7.274 -21.096 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.279 -6.561 -20.462 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.396 -8.332 -20.595 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.619 -7.392 -21.891 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.687 -5.107 -21.898 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.077 -5.897 -23.372 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.827 -5.829 -23.058 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.698 -10.420 -22.366 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.455 -11.743 -21.804 1.00 0.00 C ATOM 1511 C ASP A 115 -5.252 -11.673 -20.296 1.00 0.00 C ATOM 1512 O ASP A 115 -4.282 -11.085 -19.817 1.00 0.00 O ATOM 1513 CB ASP A 115 -4.231 -12.388 -22.459 1.00 0.00 C ATOM 1514 CG ASP A 115 -4.092 -13.868 -22.128 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -4.163 -14.207 -20.971 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.915 -14.645 -23.036 1.00 0.00 O ATOM 0 H ASP A 115 -4.953 -10.076 -22.972 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.335 -12.354 -22.007 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.298 -12.268 -23.540 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.333 -11.863 -22.135 1.00 0.00 H new ATOM 1521 N ASN A 116 -6.173 -12.275 -19.551 1.00 0.00 N ATOM 1522 CA ASN A 116 -6.124 -12.238 -18.094 1.00 0.00 C ATOM 1523 C ASN A 116 -5.613 -13.557 -17.527 1.00 0.00 C ATOM 1524 O ASN A 116 -5.766 -13.833 -16.337 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.489 -11.905 -17.522 1.00 0.00 C ATOM 1526 CG ASN A 116 -8.511 -12.970 -17.807 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -8.330 -13.796 -18.709 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -9.583 -12.967 -17.056 1.00 0.00 N ATOM 0 H ASN A 116 -6.963 -12.795 -19.933 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.425 -11.454 -17.802 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.403 -11.768 -16.444 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.832 -10.957 -17.938 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.311 -13.666 -17.204 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.690 -12.266 -16.323 1.00 0.00 H new ATOM 1535 N SER A 117 -5.004 -14.368 -18.386 1.00 0.00 N ATOM 1536 CA SER A 117 -4.459 -15.655 -17.969 1.00 0.00 C ATOM 1537 C SER A 117 -2.971 -15.549 -17.662 1.00 0.00 C ATOM 1538 O SER A 117 -2.252 -14.771 -18.287 1.00 0.00 O ATOM 1539 CB SER A 117 -4.689 -16.693 -19.050 1.00 0.00 C ATOM 1540 OG SER A 117 -4.035 -17.893 -18.741 1.00 0.00 O ATOM 0 H SER A 117 -4.875 -14.157 -19.376 1.00 0.00 H new ATOM 0 HA SER A 117 -4.975 -15.960 -17.059 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.758 -16.876 -19.162 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.328 -16.314 -20.006 1.00 0.00 H new ATOM 0 HG SER A 117 -4.199 -18.548 -19.452 1.00 0.00 H new ATOM 1546 N THR A 118 -2.515 -16.338 -16.694 1.00 0.00 N ATOM 1547 CA THR A 118 -1.094 -16.419 -16.379 1.00 0.00 C ATOM 1548 C THR A 118 -0.441 -17.601 -17.083 1.00 0.00 C ATOM 1549 O THR A 118 0.783 -17.740 -17.079 1.00 0.00 O ATOM 1550 CB THR A 118 -0.869 -16.534 -14.860 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.472 -17.741 -14.374 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.479 -15.342 -14.139 1.00 0.00 C ATOM 0 H THR A 118 -3.110 -16.930 -16.114 1.00 0.00 H new ATOM 0 HA THR A 118 -0.631 -15.499 -16.735 1.00 0.00 H new ATOM 0 HB THR A 118 0.204 -16.553 -14.668 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.326 -17.813 -13.408 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.310 -15.440 -13.067 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.014 -14.423 -14.497 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.550 -15.307 -14.336 1.00 0.00 H new ATOM 1560 N ASP A 119 -1.263 -18.451 -17.689 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.778 -19.684 -18.297 1.00 0.00 C ATOM 1562 C ASP A 119 -0.578 -19.517 -19.798 1.00 0.00 C ATOM 1563 O ASP A 119 0.294 -20.150 -20.392 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.754 -20.833 -18.032 1.00 0.00 C ATOM 1565 CG ASP A 119 -1.887 -21.168 -16.552 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -0.878 -21.296 -15.899 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -2.996 -21.292 -16.089 1.00 0.00 O ATOM 0 H ASP A 119 -2.270 -18.308 -17.772 1.00 0.00 H new ATOM 0 HA ASP A 119 0.185 -19.919 -17.844 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.734 -20.569 -18.429 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.419 -21.719 -18.571 1.00 0.00 H new ATOM 1572 N ASN A 120 -1.392 -18.660 -20.406 1.00 0.00 N ATOM 1573 CA ASN A 120 -1.340 -18.445 -21.847 1.00 0.00 C ATOM 1574 C ASN A 120 0.009 -17.878 -22.271 1.00 0.00 C ATOM 1575 O ASN A 120 0.560 -18.266 -23.301 1.00 0.00 O ATOM 1576 CB ASN A 120 -2.467 -17.532 -22.292 1.00 0.00 C ATOM 1577 CG ASN A 120 -3.802 -18.224 -22.302 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -3.882 -19.446 -22.136 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -4.851 -17.466 -22.495 1.00 0.00 N ATOM 0 H ASN A 120 -2.096 -18.103 -19.922 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.465 -19.412 -22.335 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.514 -16.669 -21.628 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.250 -17.154 -23.291 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.783 -17.880 -22.513 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.737 -16.461 -22.628 1.00 0.00 H new ATOM 1586 N GLY A 121 0.535 -16.957 -21.471 1.00 0.00 N ATOM 1587 CA GLY A 121 1.827 -16.343 -21.756 1.00 0.00 C ATOM 1588 C GLY A 121 1.656 -14.954 -22.358 1.00 0.00 C ATOM 1589 O GLY A 121 2.607 -14.176 -22.427 1.00 0.00 O ATOM 0 H GLY A 121 0.086 -16.619 -20.620 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.411 -16.275 -20.838 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.389 -16.974 -22.445 1.00 0.00 H new ATOM 1593 N ASN A 122 0.438 -14.649 -22.793 1.00 0.00 N ATOM 1594 CA ASN A 122 0.132 -13.340 -23.357 1.00 0.00 C ATOM 1595 C ASN A 122 -0.538 -12.440 -22.327 1.00 0.00 C ATOM 1596 O ASN A 122 -1.134 -11.420 -22.674 1.00 0.00 O ATOM 1597 CB ASN A 122 -0.740 -13.481 -24.591 1.00 0.00 C ATOM 1598 CG ASN A 122 -0.022 -14.142 -25.734 1.00 0.00 C ATOM 1599 OD1 ASN A 122 1.202 -14.022 -25.867 1.00 0.00 O ATOM 1600 ND2 ASN A 122 -0.758 -14.838 -26.563 1.00 0.00 N ATOM 0 H ASN A 122 -0.354 -15.291 -22.766 1.00 0.00 H new ATOM 0 HA ASN A 122 1.072 -12.873 -23.649 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.627 -14.062 -24.340 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -1.083 -12.495 -24.904 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -0.325 -15.309 -27.358 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.765 -14.910 -26.414 1.00 0.00 H new ATOM 1607 N GLY A 123 -0.436 -12.822 -21.059 1.00 0.00 N ATOM 1608 CA GLY A 123 -1.142 -12.127 -19.990 1.00 0.00 C ATOM 1609 C GLY A 123 -0.801 -10.642 -19.979 1.00 0.00 C ATOM 1610 O GLY A 123 0.355 -10.263 -19.792 1.00 0.00 O ATOM 0 H GLY A 123 0.130 -13.611 -20.746 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.217 -12.255 -20.117 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.880 -12.570 -19.029 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.813 -9.806 -20.180 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.627 -8.360 -20.168 1.00 0.00 C ATOM 1616 C GLY A 124 -1.747 -7.777 -21.570 1.00 0.00 C ATOM 1617 O GLY A 124 -1.959 -6.576 -21.737 1.00 0.00 O ATOM 0 H GLY A 124 -2.772 -10.105 -20.354 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.370 -7.901 -19.516 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.647 -8.120 -19.754 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.612 -8.634 -22.576 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.587 -8.190 -23.964 1.00 0.00 C ATOM 1623 C ASN A 125 -2.985 -8.193 -24.568 1.00 0.00 C ATOM 1624 O ASN A 125 -3.878 -8.891 -24.089 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.648 -9.054 -24.785 1.00 0.00 C ATOM 1626 CG ASN A 125 0.790 -8.892 -24.379 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.245 -7.780 -24.089 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.515 -9.981 -24.352 1.00 0.00 N ATOM 0 H ASN A 125 -1.518 -9.642 -22.455 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.217 -7.165 -23.981 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -0.936 -10.100 -24.679 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.755 -8.800 -25.840 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.498 -9.933 -24.084 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.097 -10.878 -24.599 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.170 -7.407 -25.624 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.500 -7.145 -26.161 1.00 0.00 C ATOM 1637 C LEU A 126 -4.752 -7.954 -27.427 1.00 0.00 C ATOM 1638 O LEU A 126 -3.961 -7.913 -28.369 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.665 -5.650 -26.460 1.00 0.00 C ATOM 1640 CG LEU A 126 -5.985 -5.247 -27.130 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.143 -5.527 -26.180 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.934 -3.775 -27.511 1.00 0.00 C ATOM 0 H LEU A 126 -2.414 -6.940 -26.125 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.230 -7.447 -25.410 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.571 -5.099 -25.524 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.842 -5.334 -27.101 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.135 -5.831 -28.038 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.081 -5.241 -26.656 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.168 -6.590 -25.940 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.010 -4.951 -25.264 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.872 -3.490 -27.987 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.783 -3.172 -26.615 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.110 -3.607 -28.204 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.859 -8.688 -27.443 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.313 -9.363 -28.653 1.00 0.00 C ATOM 1656 C TYR A 127 -7.214 -8.458 -29.483 1.00 0.00 C ATOM 1657 O TYR A 127 -8.134 -7.831 -28.957 1.00 0.00 O ATOM 1658 CB TYR A 127 -7.044 -10.661 -28.300 1.00 0.00 C ATOM 1659 CG TYR A 127 -6.164 -11.694 -27.632 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -5.130 -12.286 -28.341 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.393 -12.050 -26.311 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.326 -13.230 -27.731 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -5.590 -12.995 -25.701 1.00 0.00 C ATOM 1664 CZ TYR A 127 -4.554 -13.585 -26.417 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.754 -14.525 -25.810 1.00 0.00 O ATOM 0 H TYR A 127 -6.459 -8.831 -26.631 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.434 -9.606 -29.251 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.880 -10.428 -27.641 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.465 -11.089 -29.210 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.953 -12.009 -29.370 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.199 -11.589 -25.759 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.519 -13.690 -28.282 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.766 -13.274 -24.673 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.896 -14.499 -24.841 1.00 0.00 H new ATOM 1675 N VAL A 128 -6.945 -8.394 -30.782 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.760 -7.602 -31.696 1.00 0.00 C ATOM 1677 C VAL A 128 -8.542 -8.493 -32.651 1.00 0.00 C ATOM 1678 O VAL A 128 -7.961 -9.285 -33.393 1.00 0.00 O ATOM 1679 CB VAL A 128 -6.871 -6.640 -32.507 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.709 -5.854 -33.504 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.130 -5.702 -31.566 1.00 0.00 C ATOM 0 H VAL A 128 -6.167 -8.882 -31.227 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.468 -7.029 -31.097 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.138 -7.222 -33.067 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.065 -5.179 -34.068 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.201 -6.544 -34.189 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.462 -5.275 -32.970 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.503 -5.025 -32.146 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.850 -5.124 -30.987 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.505 -6.285 -30.889 1.00 0.00 H new ATOM 1691 N TYR A 129 -9.864 -8.361 -32.627 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.734 -9.210 -33.432 1.00 0.00 C ATOM 1693 C TYR A 129 -11.323 -8.440 -34.607 1.00 0.00 C ATOM 1694 O TYR A 129 -11.299 -7.209 -34.629 1.00 0.00 O ATOM 1695 CB TYR A 129 -11.852 -9.800 -32.571 1.00 0.00 C ATOM 1696 CG TYR A 129 -11.360 -10.733 -31.486 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -10.868 -10.215 -30.297 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -11.401 -12.105 -31.680 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -10.418 -11.066 -29.306 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -10.951 -12.957 -30.689 1.00 0.00 C ATOM 1701 CZ TYR A 129 -10.462 -12.441 -29.507 1.00 0.00 C ATOM 1702 OH TYR A 129 -10.014 -13.289 -28.520 1.00 0.00 O ATOM 0 H TYR A 129 -10.357 -7.673 -32.058 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.130 -10.025 -33.831 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.411 -8.986 -32.111 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.547 -10.340 -33.214 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.837 -9.146 -30.146 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.785 -12.508 -32.606 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.034 -10.665 -28.380 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.982 -14.026 -30.840 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.419 -13.037 -27.664 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.851 -9.171 -35.583 1.00 0.00 N ATOM 1713 CA PRO A 130 -12.451 -8.557 -36.761 1.00 0.00 C ATOM 1714 C PRO A 130 -13.531 -7.556 -36.371 1.00 0.00 C ATOM 1715 O PRO A 130 -13.812 -6.612 -37.111 1.00 0.00 O ATOM 1716 CB PRO A 130 -13.037 -9.756 -37.513 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.159 -10.896 -37.125 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.847 -10.651 -35.673 1.00 0.00 C ATOM 0 HA PRO A 130 -11.741 -7.986 -37.360 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.073 -9.937 -37.228 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.026 -9.594 -38.591 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.663 -11.852 -37.267 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.251 -10.921 -37.728 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.594 -11.098 -35.017 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.882 -11.071 -35.390 1.00 0.00 H new ATOM 1726 N ASN A 131 -14.133 -7.766 -35.206 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.164 -6.867 -34.703 1.00 0.00 C ATOM 1728 C ASN A 131 -14.604 -5.472 -34.453 1.00 0.00 C ATOM 1729 O ASN A 131 -15.319 -4.476 -34.566 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.790 -7.426 -33.438 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.687 -8.602 -33.708 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -17.147 -8.800 -34.839 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -16.944 -9.386 -32.693 1.00 0.00 N ATOM 0 H ASN A 131 -13.924 -8.553 -34.591 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.939 -6.786 -35.466 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.001 -7.726 -32.749 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.364 -6.642 -32.944 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.546 -10.200 -32.817 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.542 -9.183 -31.778 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.321 -5.408 -34.112 1.00 0.00 N ATOM 1741 CA ALA A 132 -12.661 -4.134 -33.853 1.00 0.00 C ATOM 1742 C ALA A 132 -12.239 -3.458 -35.151 1.00 0.00 C ATOM 1743 O ALA A 132 -11.810 -4.120 -36.096 1.00 0.00 O ATOM 1744 CB ALA A 132 -11.456 -4.337 -32.946 1.00 0.00 C ATOM 0 H ALA A 132 -12.718 -6.224 -34.009 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.375 -3.481 -33.350 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -10.974 -3.377 -32.762 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.782 -4.767 -31.999 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.748 -5.012 -33.427 1.00 0.00 H new ATOM 1750 N THR A 133 -12.363 -2.136 -35.191 1.00 0.00 N ATOM 1751 CA THR A 133 -11.937 -1.361 -36.351 1.00 0.00 C ATOM 1752 C THR A 133 -10.433 -1.474 -36.567 1.00 0.00 C ATOM 1753 O THR A 133 -9.651 -1.360 -35.623 1.00 0.00 O ATOM 1754 CB THR A 133 -12.328 0.121 -36.202 1.00 0.00 C ATOM 1755 OG1 THR A 133 -13.751 0.231 -36.066 1.00 0.00 O ATOM 1756 CG2 THR A 133 -11.875 0.917 -37.416 1.00 0.00 C ATOM 0 H THR A 133 -12.755 -1.578 -34.433 1.00 0.00 H new ATOM 0 HA THR A 133 -12.448 -1.775 -37.220 1.00 0.00 H new ATOM 0 HB THR A 133 -11.839 0.523 -35.314 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.998 1.174 -35.970 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.160 1.962 -37.293 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.792 0.845 -37.515 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.348 0.515 -38.312 1.00 0.00 H new ATOM 1764 N THR A 134 -10.035 -1.699 -37.814 1.00 0.00 N ATOM 1765 CA THR A 134 -8.634 -1.940 -38.140 1.00 0.00 C ATOM 1766 C THR A 134 -7.787 -0.702 -37.876 1.00 0.00 C ATOM 1767 O THR A 134 -6.696 -0.793 -37.313 1.00 0.00 O ATOM 1768 CB THR A 134 -8.473 -2.374 -39.608 1.00 0.00 C ATOM 1769 OG1 THR A 134 -9.183 -3.600 -39.828 1.00 0.00 O ATOM 1770 CG2 THR A 134 -7.004 -2.576 -39.947 1.00 0.00 C ATOM 0 H THR A 134 -10.664 -1.720 -38.617 1.00 0.00 H new ATOM 0 HA THR A 134 -8.286 -2.747 -37.495 1.00 0.00 H new ATOM 0 HB THR A 134 -8.879 -1.591 -40.248 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.081 -3.874 -40.763 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.910 -2.883 -40.989 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.463 -1.642 -39.793 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.585 -3.348 -39.302 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.295 0.455 -38.287 1.00 0.00 N ATOM 1779 CA GLY A 135 -7.614 1.721 -38.042 1.00 0.00 C ATOM 1780 C GLY A 135 -7.430 1.967 -36.550 1.00 0.00 C ATOM 1781 O GLY A 135 -6.353 2.365 -36.105 1.00 0.00 O ATOM 0 H GLY A 135 -9.177 0.542 -38.792 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.642 1.716 -38.535 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.189 2.537 -38.480 1.00 0.00 H new ATOM 1785 N SER A 136 -8.486 1.728 -35.781 1.00 0.00 N ATOM 1786 CA SER A 136 -8.426 1.870 -34.331 1.00 0.00 C ATOM 1787 C SER A 136 -7.377 0.944 -33.730 1.00 0.00 C ATOM 1788 O SER A 136 -6.623 1.338 -32.839 1.00 0.00 O ATOM 1789 CB SER A 136 -9.783 1.575 -33.721 1.00 0.00 C ATOM 1790 OG SER A 136 -10.726 2.536 -34.107 1.00 0.00 O ATOM 0 H SER A 136 -9.395 1.435 -36.138 1.00 0.00 H new ATOM 0 HA SER A 136 -8.144 2.898 -34.105 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.118 0.586 -34.032 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.701 1.557 -32.634 1.00 0.00 H new ATOM 0 HG SER A 136 -11.593 2.324 -33.703 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.332 -0.290 -34.221 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.353 -1.265 -33.757 1.00 0.00 C ATOM 1798 C ALA A 137 -4.932 -0.744 -33.931 1.00 0.00 C ATOM 1799 O ALA A 137 -4.092 -0.895 -33.044 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.526 -2.584 -34.496 1.00 0.00 C ATOM 0 H ALA A 137 -7.964 -0.639 -34.942 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.524 -1.432 -32.693 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.787 -3.301 -34.138 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.528 -2.974 -34.315 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.387 -2.423 -35.565 1.00 0.00 H new ATOM 1806 N ASP A 138 -4.669 -0.130 -35.080 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.345 0.405 -35.377 1.00 0.00 C ATOM 1808 C ASP A 138 -3.038 1.624 -34.517 1.00 0.00 C ATOM 1809 O ASP A 138 -1.877 1.992 -34.337 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.237 0.778 -36.857 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.107 -0.437 -37.766 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -2.777 -1.490 -37.274 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.338 -0.300 -38.944 1.00 0.00 O ATOM 0 H ASP A 138 -5.356 0.010 -35.821 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.616 -0.372 -35.149 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.118 1.350 -37.148 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.373 1.427 -37.001 1.00 0.00 H new ATOM 1818 N SER A 139 -4.085 2.247 -33.986 1.00 0.00 N ATOM 1819 CA SER A 139 -3.929 3.429 -33.148 1.00 0.00 C ATOM 1820 C SER A 139 -3.926 3.061 -31.670 1.00 0.00 C ATOM 1821 O SER A 139 -4.014 3.930 -30.803 1.00 0.00 O ATOM 1822 CB SER A 139 -5.042 4.419 -33.429 1.00 0.00 C ATOM 1823 OG SER A 139 -6.267 3.951 -32.936 1.00 0.00 O ATOM 0 H SER A 139 -5.052 1.952 -34.122 1.00 0.00 H new ATOM 0 HA SER A 139 -2.969 3.886 -33.388 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.804 5.379 -32.970 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.119 4.589 -34.503 1.00 0.00 H new ATOM 0 HG SER A 139 -6.217 2.981 -32.802 1.00 0.00 H new ATOM 1829 N VAL A 140 -3.826 1.766 -31.388 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.728 1.286 -30.015 1.00 0.00 C ATOM 1831 C VAL A 140 -2.338 1.532 -29.443 1.00 0.00 C ATOM 1832 O VAL A 140 -1.331 1.256 -30.094 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.047 -0.220 -29.952 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.762 -0.767 -28.561 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.499 -0.458 -30.337 1.00 0.00 C ATOM 0 H VAL A 140 -3.811 1.030 -32.094 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.453 1.839 -29.418 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.407 -0.747 -30.660 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.993 -1.832 -28.534 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.710 -0.618 -28.320 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.379 -0.244 -27.831 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.718 -1.525 -30.290 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.151 0.077 -29.646 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.671 -0.097 -31.351 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.290 2.051 -28.221 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.023 2.306 -27.546 1.00 0.00 C ATOM 1847 C ARG A 141 -1.052 1.798 -26.110 1.00 0.00 C ATOM 1848 O ARG A 141 -2.112 1.724 -25.489 1.00 0.00 O ATOM 1849 CB ARG A 141 -0.706 3.794 -27.547 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.549 4.413 -28.927 1.00 0.00 C ATOM 1851 CD ARG A 141 0.670 3.918 -29.616 1.00 0.00 C ATOM 1852 NE ARG A 141 0.866 4.566 -30.903 1.00 0.00 N ATOM 1853 CZ ARG A 141 0.326 4.144 -32.063 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.440 3.075 -32.081 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.566 4.804 -33.183 1.00 0.00 N ATOM 0 H ARG A 141 -3.115 2.304 -27.677 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.247 1.770 -28.093 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.500 4.320 -27.017 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.214 3.955 -26.985 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.427 4.183 -29.531 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.500 5.498 -28.836 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.541 4.094 -28.984 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.593 2.840 -29.760 1.00 0.00 H new ATOM 0 HE ARG A 141 1.454 5.399 -30.929 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.625 2.566 -31.217 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.849 2.755 -32.959 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.160 5.633 -33.169 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.157 4.484 -34.061 1.00 0.00 H new ATOM 1869 N CYS A 142 0.119 1.448 -25.588 1.00 0.00 N ATOM 1870 CA CYS A 142 0.224 0.906 -24.239 1.00 0.00 C ATOM 1871 C CYS A 142 0.668 1.974 -23.248 1.00 0.00 C ATOM 1872 O CYS A 142 1.769 2.514 -23.354 1.00 0.00 O ATOM 1873 CB CYS A 142 1.216 -0.258 -24.204 1.00 0.00 C ATOM 1874 SG CYS A 142 1.399 -1.022 -22.575 1.00 0.00 S ATOM 0 H CYS A 142 1.009 1.530 -26.079 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.765 0.550 -23.952 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.894 -1.018 -24.916 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.190 0.099 -24.538 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.197 2.276 -22.285 1.00 0.00 N ATOM 1880 CA ARG A 143 0.121 3.250 -21.248 1.00 0.00 C ATOM 1881 C ARG A 143 0.626 2.566 -19.985 1.00 0.00 C ATOM 1882 O ARG A 143 -0.065 1.731 -19.401 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.101 4.092 -20.912 1.00 0.00 C ATOM 1884 CG ARG A 143 -0.850 5.214 -19.917 1.00 0.00 C ATOM 1885 CD ARG A 143 -1.926 6.238 -19.962 1.00 0.00 C ATOM 1886 NE ARG A 143 -3.178 5.733 -19.421 1.00 0.00 N ATOM 1887 CZ ARG A 143 -4.342 6.411 -19.424 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.397 7.619 -19.942 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -5.428 5.864 -18.907 1.00 0.00 N ATOM 0 H ARG A 143 -1.124 1.860 -22.202 1.00 0.00 H new ATOM 0 HA ARG A 143 0.910 3.895 -21.636 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.492 4.524 -21.834 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.876 3.438 -20.513 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.783 4.800 -18.911 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.109 5.684 -20.133 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.615 7.117 -19.397 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.079 6.559 -20.992 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.174 4.799 -19.010 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.559 8.041 -20.341 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.278 8.133 -19.945 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.385 4.927 -18.505 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.309 6.378 -18.910 1.00 0.00 H new ATOM 1903 N LEU A 144 1.835 2.924 -19.567 1.00 0.00 N ATOM 1904 CA LEU A 144 2.458 2.305 -18.402 1.00 0.00 C ATOM 1905 C LEU A 144 2.409 3.232 -17.194 1.00 0.00 C ATOM 1906 O LEU A 144 2.898 4.361 -17.245 1.00 0.00 O ATOM 1907 CB LEU A 144 3.914 1.936 -18.712 1.00 0.00 C ATOM 1908 CG LEU A 144 4.766 1.519 -17.507 1.00 0.00 C ATOM 1909 CD1 LEU A 144 4.203 0.238 -16.905 1.00 0.00 C ATOM 1910 CD2 LEU A 144 6.209 1.328 -17.947 1.00 0.00 C ATOM 0 H LEU A 144 2.404 3.640 -20.018 1.00 0.00 H new ATOM 0 HA LEU A 144 1.898 1.400 -18.165 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.917 1.120 -19.435 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.391 2.790 -19.193 1.00 0.00 H new ATOM 0 HG LEU A 144 4.739 2.298 -16.745 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.809 -0.058 -16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.176 0.409 -16.582 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.221 -0.554 -17.653 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.814 1.032 -17.090 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.257 0.552 -18.711 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.592 2.263 -18.355 1.00 0.00 H new ATOM 1922 N ARG A 145 1.815 2.749 -16.108 1.00 0.00 N ATOM 1923 CA ARG A 145 1.908 3.426 -14.820 1.00 0.00 C ATOM 1924 C ARG A 145 2.847 2.687 -13.875 1.00 0.00 C ATOM 1925 O ARG A 145 2.589 1.544 -13.496 1.00 0.00 O ATOM 1926 CB ARG A 145 0.534 3.542 -14.176 1.00 0.00 C ATOM 1927 CG ARG A 145 0.504 4.316 -12.868 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.872 4.405 -12.314 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.380 3.103 -11.913 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.563 2.899 -11.302 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.347 3.918 -11.029 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -2.936 1.673 -10.977 1.00 0.00 N ATOM 0 H ARG A 145 1.264 1.891 -16.094 1.00 0.00 H new ATOM 0 HA ARG A 145 2.308 4.423 -15.003 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.143 4.024 -14.882 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.147 2.539 -13.997 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.158 3.831 -12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.897 5.320 -13.030 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.875 5.076 -11.455 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.537 4.840 -13.061 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.800 2.287 -12.108 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.060 4.864 -11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.243 3.763 -10.566 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.328 0.882 -11.189 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.832 1.518 -10.514 1.00 0.00 H new ATOM 1946 N MET A 146 3.938 3.345 -13.499 1.00 0.00 N ATOM 1947 CA MET A 146 4.933 2.740 -12.621 1.00 0.00 C ATOM 1948 C MET A 146 4.920 3.389 -11.243 1.00 0.00 C ATOM 1949 O MET A 146 5.300 4.551 -11.090 1.00 0.00 O ATOM 1950 CB MET A 146 6.322 2.846 -13.248 1.00 0.00 C ATOM 1951 CG MET A 146 7.441 2.253 -12.403 1.00 0.00 C ATOM 1952 SD MET A 146 9.047 2.335 -13.219 1.00 0.00 S ATOM 1953 CE MET A 146 9.369 4.095 -13.158 1.00 0.00 C ATOM 0 H MET A 146 4.156 4.298 -13.789 1.00 0.00 H new ATOM 0 HA MET A 146 4.680 1.687 -12.496 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.310 2.345 -14.216 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.543 3.897 -13.436 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.493 2.784 -11.452 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.207 1.213 -12.175 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.314 4.310 -13.657 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.563 4.630 -13.661 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.426 4.419 -12.119 1.00 0.00 H new ATOM 1963 N CYS A 147 4.482 2.633 -10.243 1.00 0.00 N ATOM 1964 CA CYS A 147 4.310 3.167 -8.897 1.00 0.00 C ATOM 1965 C CYS A 147 5.205 2.445 -7.899 1.00 0.00 C ATOM 1966 O CYS A 147 4.782 1.486 -7.252 1.00 0.00 O ATOM 1967 CB CYS A 147 2.853 3.043 -8.451 1.00 0.00 C ATOM 1968 SG CYS A 147 1.679 3.927 -9.506 1.00 0.00 S ATOM 0 H CYS A 147 4.239 1.647 -10.339 1.00 0.00 H new ATOM 0 HA CYS A 147 4.592 4.219 -8.925 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.580 1.988 -8.427 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.763 3.419 -7.432 1.00 0.00 H new ATOM 1973 N PRO A 148 6.443 2.910 -7.778 1.00 0.00 N ATOM 1974 CA PRO A 148 7.358 2.400 -6.763 1.00 0.00 C ATOM 1975 C PRO A 148 6.852 2.710 -5.360 1.00 0.00 C ATOM 1976 O PRO A 148 6.280 3.773 -5.117 1.00 0.00 O ATOM 1977 CB PRO A 148 8.662 3.141 -7.070 1.00 0.00 C ATOM 1978 CG PRO A 148 8.220 4.401 -7.732 1.00 0.00 C ATOM 1979 CD PRO A 148 7.045 3.987 -8.577 1.00 0.00 C ATOM 0 HA PRO A 148 7.471 1.316 -6.789 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.227 3.346 -6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.309 2.554 -7.722 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.936 5.156 -6.999 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.016 4.830 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.350 4.811 -8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.356 3.637 -9.561 1.00 0.00 H new ATOM 1987 N TRP A 149 7.066 1.777 -4.439 1.00 0.00 N ATOM 1988 CA TRP A 149 6.552 1.908 -3.081 1.00 0.00 C ATOM 1989 C TRP A 149 7.493 1.264 -2.071 1.00 0.00 C ATOM 1990 O TRP A 149 8.373 0.485 -2.437 1.00 0.00 O ATOM 1991 CB TRP A 149 5.166 1.269 -2.971 1.00 0.00 C ATOM 1992 CG TRP A 149 5.158 -0.198 -3.277 1.00 0.00 C ATOM 1993 CD1 TRP A 149 5.016 -0.775 -4.504 1.00 0.00 C ATOM 1994 CD2 TRP A 149 5.298 -1.289 -2.335 1.00 0.00 C ATOM 1995 NE1 TRP A 149 5.057 -2.143 -4.391 1.00 0.00 N ATOM 1996 CE2 TRP A 149 5.231 -2.475 -3.071 1.00 0.00 C ATOM 1997 CE3 TRP A 149 5.474 -1.353 -0.947 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 5.330 -3.719 -2.469 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 5.575 -2.601 -0.343 1.00 0.00 C ATOM 2000 CH2 TRP A 149 5.506 -3.753 -1.085 1.00 0.00 C ATOM 0 H TRP A 149 7.593 0.920 -4.609 1.00 0.00 H new ATOM 0 HA TRP A 149 6.478 2.972 -2.856 1.00 0.00 H new ATOM 0 HB2 TRP A 149 4.782 1.424 -1.963 1.00 0.00 H new ATOM 0 HB3 TRP A 149 4.485 1.778 -3.653 1.00 0.00 H new ATOM 0 HD1 TRP A 149 4.890 -0.235 -5.431 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.972 -2.805 -5.163 1.00 0.00 H new ATOM 0 HE3 TRP A 149 5.530 -0.450 -0.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 5.273 -4.628 -3.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 5.710 -2.665 0.727 1.00 0.00 H new ATOM 0 HH2 TRP A 149 5.590 -4.708 -0.587 1.00 0.00 H new ATOM 2011 N THR A 150 7.302 1.594 -0.798 1.00 0.00 N ATOM 2012 CA THR A 150 8.168 1.091 0.262 1.00 0.00 C ATOM 2013 C THR A 150 7.379 0.829 1.538 1.00 0.00 C ATOM 2014 O THR A 150 6.155 0.953 1.560 1.00 0.00 O ATOM 2015 CB THR A 150 9.315 2.075 0.555 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.241 1.474 1.470 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.774 3.361 1.159 1.00 0.00 C ATOM 0 H THR A 150 6.554 2.208 -0.475 1.00 0.00 H new ATOM 0 HA THR A 150 8.593 0.150 -0.087 1.00 0.00 H new ATOM 0 HB THR A 150 9.820 2.311 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.972 2.100 1.655 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.599 4.044 1.359 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.079 3.827 0.461 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.255 3.135 2.091 1.00 0.00 H new ATOM 2025 N SER A 151 8.089 0.466 2.602 1.00 0.00 N ATOM 2026 CA SER A 151 7.473 0.301 3.913 1.00 0.00 C ATOM 2027 C SER A 151 7.880 1.424 4.858 1.00 0.00 C ATOM 2028 O SER A 151 7.342 1.548 5.959 1.00 0.00 O ATOM 2029 CB SER A 151 7.864 -1.038 4.508 1.00 0.00 C ATOM 2030 OG SER A 151 9.246 -1.106 4.729 1.00 0.00 O ATOM 0 H SER A 151 9.092 0.281 2.581 1.00 0.00 H new ATOM 0 HA SER A 151 6.391 0.338 3.783 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.334 -1.191 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.560 -1.841 3.837 1.00 0.00 H new ATOM 0 HG SER A 151 9.473 -1.978 5.114 1.00 0.00 H new ATOM 2036 N ASN A 152 8.832 2.242 4.422 1.00 0.00 N ATOM 2037 CA ASN A 152 9.298 3.370 5.220 1.00 0.00 C ATOM 2038 C ASN A 152 8.416 4.594 5.011 1.00 0.00 C ATOM 2039 O ASN A 152 8.453 5.224 3.953 1.00 0.00 O ATOM 2040 CB ASN A 152 10.745 3.691 4.895 1.00 0.00 C ATOM 2041 CG ASN A 152 11.320 4.744 5.802 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.610 5.319 6.635 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.594 5.008 5.656 1.00 0.00 N ATOM 0 H ASN A 152 9.296 2.145 3.519 1.00 0.00 H new ATOM 0 HA ASN A 152 9.234 3.087 6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.342 2.782 4.975 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.815 4.029 3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 152 13.039 5.713 6.243 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.141 4.508 4.955 1.00 0.00 H new ATOM 2050 N SER A 153 7.625 4.928 6.024 1.00 0.00 N ATOM 2051 CA SER A 153 6.668 6.023 5.921 1.00 0.00 C ATOM 2052 C SER A 153 7.377 7.367 5.817 1.00 0.00 C ATOM 2053 O SER A 153 6.767 8.377 5.468 1.00 0.00 O ATOM 2054 CB SER A 153 5.742 6.021 7.122 1.00 0.00 C ATOM 2055 OG SER A 153 6.436 6.358 8.292 1.00 0.00 O ATOM 0 H SER A 153 7.628 4.455 6.928 1.00 0.00 H new ATOM 0 HA SER A 153 6.084 5.874 5.013 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.929 6.729 6.960 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.289 5.036 7.235 1.00 0.00 H new ATOM 0 HG SER A 153 5.818 6.352 9.052 1.00 0.00 H new ATOM 2061 N LYS A 154 8.671 7.372 6.123 1.00 0.00 N ATOM 2062 CA LYS A 154 9.462 8.596 6.081 1.00 0.00 C ATOM 2063 C LYS A 154 9.920 8.908 4.662 1.00 0.00 C ATOM 2064 O LYS A 154 10.526 9.949 4.409 1.00 0.00 O ATOM 2065 CB LYS A 154 10.671 8.484 7.011 1.00 0.00 C ATOM 2066 CG LYS A 154 10.321 8.386 8.490 1.00 0.00 C ATOM 2067 CD LYS A 154 11.572 8.282 9.349 1.00 0.00 C ATOM 2068 CE LYS A 154 11.223 8.192 10.827 1.00 0.00 C ATOM 2069 NZ LYS A 154 12.437 8.056 11.678 1.00 0.00 N ATOM 0 H LYS A 154 9.193 6.542 6.403 1.00 0.00 H new ATOM 0 HA LYS A 154 8.828 9.414 6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.251 7.605 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.313 9.352 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.745 9.262 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.688 7.515 8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.146 7.403 9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.208 9.150 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.670 9.083 11.124 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.566 7.338 10.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.156 7.998 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.952 7.192 11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.053 8.883 11.539 1.00 0.00 H new ATOM 2083 N MET A 155 9.627 7.999 3.738 1.00 0.00 N ATOM 2084 CA MET A 155 9.976 8.192 2.336 1.00 0.00 C ATOM 2085 C MET A 155 8.771 8.655 1.527 1.00 0.00 C ATOM 2086 O MET A 155 7.701 8.050 1.588 1.00 0.00 O ATOM 2087 CB MET A 155 10.546 6.901 1.751 1.00 0.00 C ATOM 2088 CG MET A 155 11.896 6.492 2.325 1.00 0.00 C ATOM 2089 SD MET A 155 12.521 4.960 1.607 1.00 0.00 S ATOM 2090 CE MET A 155 12.797 5.468 -0.088 1.00 0.00 C ATOM 0 H MET A 155 9.148 7.120 3.936 1.00 0.00 H new ATOM 0 HA MET A 155 10.736 8.971 2.281 1.00 0.00 H new ATOM 0 HB2 MET A 155 9.833 6.094 1.921 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.644 7.018 0.672 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.617 7.291 2.152 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.806 6.373 3.405 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.465 4.759 -0.576 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.846 5.495 -0.619 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.248 6.460 -0.102 1.00 0.00 H new ATOM 2100 N THR A 156 8.952 9.731 0.769 1.00 0.00 N ATOM 2101 CA THR A 156 7.916 10.214 -0.137 1.00 0.00 C ATOM 2102 C THR A 156 8.380 10.154 -1.586 1.00 0.00 C ATOM 2103 O THR A 156 7.685 10.619 -2.490 1.00 0.00 O ATOM 2104 CB THR A 156 7.500 11.654 0.214 1.00 0.00 C ATOM 2105 OG1 THR A 156 8.637 12.522 0.109 1.00 0.00 O ATOM 2106 CG2 THR A 156 6.947 11.720 1.629 1.00 0.00 C ATOM 0 H THR A 156 9.808 10.286 0.764 1.00 0.00 H new ATOM 0 HA THR A 156 7.053 9.559 -0.018 1.00 0.00 H new ATOM 0 HB THR A 156 6.725 11.972 -0.483 1.00 0.00 H new ATOM 0 HG1 THR A 156 8.370 13.439 0.331 1.00 0.00 H new ATOM 0 HG21 THR A 156 6.658 12.746 1.859 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.075 11.071 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 156 7.711 11.391 2.334 1.00 0.00 H new ATOM 2114 N ALA A 157 9.557 9.577 -1.802 1.00 0.00 N ATOM 2115 CA ALA A 157 10.130 9.482 -3.140 1.00 0.00 C ATOM 2116 C ALA A 157 11.226 8.426 -3.196 1.00 0.00 C ATOM 2117 O ALA A 157 11.865 8.127 -2.187 1.00 0.00 O ATOM 2118 CB ALA A 157 10.674 10.833 -3.581 1.00 0.00 C ATOM 0 H ALA A 157 10.134 9.168 -1.067 1.00 0.00 H new ATOM 0 HA ALA A 157 9.337 9.181 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.098 10.746 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 157 9.866 11.565 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.448 11.158 -2.886 1.00 0.00 H new ATOM 2124 N PRO A 158 11.440 7.865 -4.381 1.00 0.00 N ATOM 2125 CA PRO A 158 12.491 6.875 -4.581 1.00 0.00 C ATOM 2126 C PRO A 158 13.871 7.518 -4.528 1.00 0.00 C ATOM 2127 O PRO A 158 14.024 8.706 -4.811 1.00 0.00 O ATOM 2128 CB PRO A 158 12.180 6.319 -5.975 1.00 0.00 C ATOM 2129 CG PRO A 158 11.516 7.452 -6.680 1.00 0.00 C ATOM 2130 CD PRO A 158 10.670 8.108 -5.622 1.00 0.00 C ATOM 0 HA PRO A 158 12.510 6.104 -3.811 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.088 6.006 -6.491 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.528 5.447 -5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.248 8.147 -7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.908 7.100 -7.513 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.539 9.173 -5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.674 7.668 -5.572 1.00 0.00 H new ATOM 2138 N ASP A 159 14.873 6.725 -4.164 1.00 0.00 N ATOM 2139 CA ASP A 159 16.232 7.232 -4.007 1.00 0.00 C ATOM 2140 C ASP A 159 17.023 7.099 -5.302 1.00 0.00 C ATOM 2141 O ASP A 159 16.498 6.642 -6.317 1.00 0.00 O ATOM 2142 CB ASP A 159 16.955 6.488 -2.882 1.00 0.00 C ATOM 2143 CG ASP A 159 17.201 5.020 -3.205 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.101 4.660 -4.354 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.487 4.273 -2.300 1.00 0.00 O ATOM 0 H ASP A 159 14.770 5.729 -3.972 1.00 0.00 H new ATOM 0 HA ASP A 159 16.163 8.289 -3.751 1.00 0.00 H new ATOM 0 HB2 ASP A 159 17.909 6.976 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.365 6.560 -1.968 1.00 0.00 H new ATOM 2150 N GLU A 160 18.288 7.501 -5.260 1.00 0.00 N ATOM 2151 CA GLU A 160 19.136 7.490 -6.446 1.00 0.00 C ATOM 2152 C GLU A 160 19.210 6.096 -7.056 1.00 0.00 C ATOM 2153 O GLU A 160 19.053 5.928 -8.266 1.00 0.00 O ATOM 2154 CB GLU A 160 20.543 7.983 -6.102 1.00 0.00 C ATOM 2155 CG GLU A 160 21.502 8.020 -7.283 1.00 0.00 C ATOM 2156 CD GLU A 160 22.869 8.523 -6.910 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.043 8.941 -5.790 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.741 8.490 -7.746 1.00 0.00 O ATOM 0 H GLU A 160 18.750 7.839 -4.416 1.00 0.00 H new ATOM 0 HA GLU A 160 18.692 8.163 -7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.470 8.984 -5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 160 20.962 7.338 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.591 7.019 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.086 8.658 -8.063 1.00 0.00 H new ATOM 2165 N GLU A 161 19.452 5.099 -6.213 1.00 0.00 N ATOM 2166 CA GLU A 161 19.565 3.719 -6.670 1.00 0.00 C ATOM 2167 C GLU A 161 18.335 3.299 -7.464 1.00 0.00 C ATOM 2168 O GLU A 161 18.449 2.767 -8.568 1.00 0.00 O ATOM 2169 CB GLU A 161 19.762 2.777 -5.479 1.00 0.00 C ATOM 2170 CG GLU A 161 19.826 1.302 -5.849 1.00 0.00 C ATOM 2171 CD GLU A 161 19.973 0.405 -4.652 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.458 0.864 -3.645 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.601 -0.741 -4.744 1.00 0.00 O ATOM 0 H GLU A 161 19.574 5.221 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 161 20.434 3.655 -7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.683 3.050 -4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.945 2.927 -4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.921 1.029 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.665 1.138 -6.525 1.00 0.00 H new ATOM 2180 N MET A 162 17.159 3.542 -6.896 1.00 0.00 N ATOM 2181 CA MET A 162 15.906 3.164 -7.538 1.00 0.00 C ATOM 2182 C MET A 162 15.717 3.904 -8.856 1.00 0.00 C ATOM 2183 O MET A 162 15.322 3.312 -9.860 1.00 0.00 O ATOM 2184 CB MET A 162 14.730 3.437 -6.601 1.00 0.00 C ATOM 2185 CG MET A 162 14.674 2.528 -5.381 1.00 0.00 C ATOM 2186 SD MET A 162 13.349 2.976 -4.242 1.00 0.00 S ATOM 2187 CE MET A 162 11.909 2.498 -5.192 1.00 0.00 C ATOM 0 H MET A 162 17.047 4.000 -5.991 1.00 0.00 H new ATOM 0 HA MET A 162 15.945 2.097 -7.756 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.782 4.473 -6.265 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.802 3.330 -7.162 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.535 1.497 -5.707 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.629 2.571 -4.857 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.252 3.359 -5.315 1.00 0.00 H new ATOM 0 HE2 MET A 162 12.223 2.137 -6.172 1.00 0.00 H new ATOM 0 HE3 MET A 162 11.374 1.706 -4.668 1.00 0.00 H new ATOM 2197 N LEU A 163 16.003 5.202 -8.847 1.00 0.00 N ATOM 2198 CA LEU A 163 15.824 6.034 -10.030 1.00 0.00 C ATOM 2199 C LEU A 163 16.720 5.570 -11.171 1.00 0.00 C ATOM 2200 O LEU A 163 16.315 5.574 -12.333 1.00 0.00 O ATOM 2201 CB LEU A 163 16.127 7.500 -9.698 1.00 0.00 C ATOM 2202 CG LEU A 163 15.104 8.203 -8.797 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.645 9.564 -8.378 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.784 8.345 -9.541 1.00 0.00 C ATOM 0 H LEU A 163 16.360 5.700 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 163 14.786 5.942 -10.349 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.103 7.550 -9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.204 8.056 -10.632 1.00 0.00 H new ATOM 0 HG LEU A 163 14.930 7.611 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 163 14.918 10.063 -7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.579 9.432 -7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.826 10.172 -9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.057 8.845 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 163 13.937 8.935 -10.445 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.411 7.357 -9.812 1.00 0.00 H new ATOM 2216 N ARG A 164 17.941 5.169 -10.832 1.00 0.00 N ATOM 2217 CA ARG A 164 18.868 4.620 -11.814 1.00 0.00 C ATOM 2218 C ARG A 164 18.365 3.292 -12.363 1.00 0.00 C ATOM 2219 O ARG A 164 18.429 3.043 -13.567 1.00 0.00 O ATOM 2220 CB ARG A 164 20.246 4.423 -11.199 1.00 0.00 C ATOM 2221 CG ARG A 164 21.019 5.706 -10.936 1.00 0.00 C ATOM 2222 CD ARG A 164 22.378 5.429 -10.405 1.00 0.00 C ATOM 2223 NE ARG A 164 23.100 6.653 -10.097 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.773 7.392 -11.000 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.808 7.019 -12.260 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.399 8.492 -10.619 1.00 0.00 N ATOM 0 H ARG A 164 18.312 5.214 -9.883 1.00 0.00 H new ATOM 0 HA ARG A 164 18.938 5.335 -12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.134 3.884 -10.258 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.836 3.790 -11.861 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.099 6.279 -11.860 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.469 6.323 -10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.299 4.818 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 164 22.942 4.849 -11.136 1.00 0.00 H new ATOM 0 HE ARG A 164 23.097 6.975 -9.129 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.325 6.170 -12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.318 7.579 -12.944 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.372 8.781 -9.641 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.909 9.052 -11.303 1.00 0.00 H new ATOM 2240 N LYS A 165 17.866 2.440 -11.474 1.00 0.00 N ATOM 2241 CA LYS A 165 17.361 1.130 -11.867 1.00 0.00 C ATOM 2242 C LYS A 165 16.055 1.253 -12.640 1.00 0.00 C ATOM 2243 O LYS A 165 15.717 0.388 -13.449 1.00 0.00 O ATOM 2244 CB LYS A 165 17.163 0.242 -10.637 1.00 0.00 C ATOM 2245 CG LYS A 165 18.457 -0.237 -9.992 1.00 0.00 C ATOM 2246 CD LYS A 165 18.180 -1.051 -8.737 1.00 0.00 C ATOM 2247 CE LYS A 165 19.453 -1.685 -8.196 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.223 -2.373 -6.896 1.00 0.00 N ATOM 0 H LYS A 165 17.800 2.634 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 165 18.101 0.669 -12.521 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.584 0.793 -9.896 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.570 -0.627 -10.923 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.019 -0.842 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.080 0.621 -9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.739 -0.409 -7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.450 -1.829 -8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.839 -2.401 -8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.216 -0.917 -8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 20.020 -3.010 -6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.145 -1.665 -6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.343 -2.925 -6.946 1.00 0.00 H new ATOM 2262 N MET A 166 15.323 2.332 -12.388 1.00 0.00 N ATOM 2263 CA MET A 166 14.068 2.588 -13.086 1.00 0.00 C ATOM 2264 C MET A 166 14.290 3.459 -14.316 1.00 0.00 C ATOM 2265 O MET A 166 13.337 3.851 -14.990 1.00 0.00 O ATOM 2266 CB MET A 166 13.063 3.243 -12.142 1.00 0.00 C ATOM 2267 CG MET A 166 12.558 2.335 -11.029 1.00 0.00 C ATOM 2268 SD MET A 166 11.184 3.057 -10.111 1.00 0.00 S ATOM 2269 CE MET A 166 11.979 4.485 -9.380 1.00 0.00 C ATOM 0 H MET A 166 15.577 3.045 -11.704 1.00 0.00 H new ATOM 0 HA MET A 166 13.665 1.632 -13.421 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.524 4.123 -11.694 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.210 3.592 -12.725 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.243 1.383 -11.457 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.376 2.120 -10.341 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.708 4.552 -8.326 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.061 4.386 -9.471 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.653 5.387 -9.897 1.00 0.00 H new ATOM 2279 N SER A 167 15.552 3.761 -14.602 1.00 0.00 N ATOM 2280 CA SER A 167 15.894 4.693 -15.669 1.00 0.00 C ATOM 2281 C SER A 167 15.460 4.158 -17.028 1.00 0.00 C ATOM 2282 O SER A 167 15.254 4.924 -17.970 1.00 0.00 O ATOM 2283 CB SER A 167 17.387 4.957 -15.673 1.00 0.00 C ATOM 2284 OG SER A 167 18.099 3.810 -16.047 1.00 0.00 O ATOM 0 H SER A 167 16.356 3.373 -14.108 1.00 0.00 H new ATOM 0 HA SER A 167 15.362 5.626 -15.483 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.614 5.771 -16.362 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.705 5.280 -14.682 1.00 0.00 H new ATOM 0 HG SER A 167 18.427 3.353 -15.245 1.00 0.00 H new ATOM 2290 N GLU A 168 15.322 2.840 -17.123 1.00 0.00 N ATOM 2291 CA GLU A 168 14.853 2.205 -18.349 1.00 0.00 C ATOM 2292 C GLU A 168 13.429 2.631 -18.679 1.00 0.00 C ATOM 2293 O GLU A 168 13.029 2.643 -19.844 1.00 0.00 O ATOM 2294 CB GLU A 168 14.924 0.682 -18.221 1.00 0.00 C ATOM 2295 CG GLU A 168 16.337 0.124 -18.128 1.00 0.00 C ATOM 2296 CD GLU A 168 17.149 0.378 -19.368 1.00 0.00 C ATOM 2297 OE1 GLU A 168 16.609 0.266 -20.442 1.00 0.00 O ATOM 2298 OE2 GLU A 168 18.311 0.686 -19.240 1.00 0.00 O ATOM 0 H GLU A 168 15.529 2.190 -16.365 1.00 0.00 H new ATOM 0 HA GLU A 168 15.504 2.527 -19.162 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.367 0.378 -17.335 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.425 0.234 -19.080 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.842 0.569 -17.271 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.287 -0.950 -17.946 1.00 0.00 H new ATOM 2305 N VAL A 169 12.667 2.981 -17.649 1.00 0.00 N ATOM 2306 CA VAL A 169 11.313 3.491 -17.835 1.00 0.00 C ATOM 2307 C VAL A 169 11.292 5.014 -17.819 1.00 0.00 C ATOM 2308 O VAL A 169 10.577 5.642 -18.600 1.00 0.00 O ATOM 2309 CB VAL A 169 10.384 2.956 -16.730 1.00 0.00 C ATOM 2310 CG1 VAL A 169 9.012 3.605 -16.827 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.273 1.442 -16.834 1.00 0.00 C ATOM 0 H VAL A 169 12.964 2.921 -16.675 1.00 0.00 H new ATOM 0 HA VAL A 169 10.960 3.147 -18.807 1.00 0.00 H new ATOM 0 HB VAL A 169 10.809 3.208 -15.758 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.368 3.215 -16.038 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.111 4.685 -16.714 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.571 3.381 -17.799 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.614 1.071 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.864 1.173 -17.808 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.261 0.996 -16.720 1.00 0.00 H new ATOM 2321 N LEU A 170 12.079 5.602 -16.925 1.00 0.00 N ATOM 2322 CA LEU A 170 12.052 7.045 -16.712 1.00 0.00 C ATOM 2323 C LEU A 170 12.523 7.793 -17.952 1.00 0.00 C ATOM 2324 O LEU A 170 12.141 8.942 -18.178 1.00 0.00 O ATOM 2325 CB LEU A 170 12.935 7.420 -15.515 1.00 0.00 C ATOM 2326 CG LEU A 170 12.453 6.916 -14.149 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.500 7.238 -13.091 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.118 7.561 -13.812 1.00 0.00 C ATOM 0 H LEU A 170 12.744 5.102 -16.336 1.00 0.00 H new ATOM 0 HA LEU A 170 11.021 7.334 -16.507 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.938 7.032 -15.691 1.00 0.00 H new ATOM 0 HB3 LEU A 170 13.016 8.506 -15.473 1.00 0.00 H new ATOM 0 HG LEU A 170 12.314 5.835 -14.178 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.158 6.880 -12.120 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.439 6.748 -13.348 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.653 8.316 -13.047 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.776 7.203 -12.841 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.235 8.644 -13.778 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.385 7.299 -14.575 1.00 0.00 H new ATOM 2340 N ASN A 171 13.353 7.136 -18.755 1.00 0.00 N ATOM 2341 CA ASN A 171 13.878 7.739 -19.974 1.00 0.00 C ATOM 2342 C ASN A 171 12.996 7.416 -21.173 1.00 0.00 C ATOM 2343 O ASN A 171 13.412 7.568 -22.321 1.00 0.00 O ATOM 2344 CB ASN A 171 15.305 7.284 -20.223 1.00 0.00 C ATOM 2345 CG ASN A 171 16.276 7.859 -19.230 1.00 0.00 C ATOM 2346 OD1 ASN A 171 16.100 8.985 -18.751 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.299 7.107 -18.911 1.00 0.00 N ATOM 0 H ASN A 171 13.677 6.184 -18.583 1.00 0.00 H new ATOM 0 HA ASN A 171 13.877 8.821 -19.840 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.348 6.196 -20.180 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.605 7.575 -21.230 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.991 7.444 -18.242 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.404 6.184 -19.331 1.00 0.00 H new ATOM 2354 N LEU A 172 11.775 6.969 -20.899 1.00 0.00 N ATOM 2355 CA LEU A 172 10.774 6.784 -21.943 1.00 0.00 C ATOM 2356 C LEU A 172 9.929 8.038 -22.125 1.00 0.00 C ATOM 2357 O LEU A 172 9.798 8.848 -21.207 1.00 0.00 O ATOM 2358 CB LEU A 172 9.869 5.594 -21.605 1.00 0.00 C ATOM 2359 CG LEU A 172 10.572 4.236 -21.484 1.00 0.00 C ATOM 2360 CD1 LEU A 172 9.556 3.169 -21.101 1.00 0.00 C ATOM 2361 CD2 LEU A 172 11.252 3.897 -22.802 1.00 0.00 C ATOM 0 H LEU A 172 11.455 6.728 -19.961 1.00 0.00 H new ATOM 0 HA LEU A 172 11.299 6.585 -22.877 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.360 5.804 -20.664 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.100 5.517 -22.373 1.00 0.00 H new ATOM 0 HG LEU A 172 11.334 4.279 -20.706 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.056 2.204 -21.015 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.100 3.427 -20.145 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.784 3.110 -21.868 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.752 2.932 -22.716 1.00 0.00 H new ATOM 0 HD22 LEU A 172 10.506 3.850 -23.595 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.987 4.666 -23.041 1.00 0.00 H new ATOM 2373 N PRO A 173 9.356 8.193 -23.314 1.00 0.00 N ATOM 2374 CA PRO A 173 8.442 9.295 -23.586 1.00 0.00 C ATOM 2375 C PRO A 173 7.263 9.284 -22.622 1.00 0.00 C ATOM 2376 O PRO A 173 6.744 8.223 -22.273 1.00 0.00 O ATOM 2377 CB PRO A 173 7.996 9.025 -25.027 1.00 0.00 C ATOM 2378 CG PRO A 173 9.104 8.213 -25.606 1.00 0.00 C ATOM 2379 CD PRO A 173 9.547 7.323 -24.475 1.00 0.00 C ATOM 0 HA PRO A 173 8.899 10.276 -23.460 1.00 0.00 H new ATOM 0 HB2 PRO A 173 7.049 8.486 -25.057 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.851 9.953 -25.580 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.764 7.629 -26.461 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.919 8.846 -25.956 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.946 6.416 -24.409 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.585 7.010 -24.584 1.00 0.00 H new ATOM 2387 N ASN A 174 6.843 10.470 -22.194 1.00 0.00 N ATOM 2388 CA ASN A 174 5.705 10.600 -21.292 1.00 0.00 C ATOM 2389 C ASN A 174 4.389 10.394 -22.032 1.00 0.00 C ATOM 2390 O ASN A 174 4.230 10.836 -23.170 1.00 0.00 O ATOM 2391 CB ASN A 174 5.723 11.951 -20.601 1.00 0.00 C ATOM 2392 CG ASN A 174 6.873 12.095 -19.643 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.199 11.161 -18.901 1.00 0.00 O ATOM 2394 ND2 ASN A 174 7.494 13.247 -19.645 1.00 0.00 N ATOM 0 H ASN A 174 7.274 11.356 -22.458 1.00 0.00 H new ATOM 0 HA ASN A 174 5.788 9.822 -20.533 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.780 12.739 -21.352 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.786 12.092 -20.062 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.282 13.403 -19.017 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.190 13.989 -20.275 1.00 0.00 H new ATOM 2401 N TYR A 175 3.449 9.720 -21.379 1.00 0.00 N ATOM 2402 CA TYR A 175 2.120 9.517 -21.944 1.00 0.00 C ATOM 2403 C TYR A 175 1.079 9.326 -20.849 1.00 0.00 C ATOM 2404 O TYR A 175 1.198 8.427 -20.016 1.00 0.00 O ATOM 2405 CB TYR A 175 2.119 8.316 -22.892 1.00 0.00 C ATOM 2406 CG TYR A 175 0.807 8.110 -23.616 1.00 0.00 C ATOM 2407 CD1 TYR A 175 0.448 8.955 -24.655 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.037 7.076 -23.240 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -0.750 8.767 -25.316 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.236 6.888 -23.901 1.00 0.00 C ATOM 2411 CZ TYR A 175 -1.593 7.729 -24.935 1.00 0.00 C ATOM 2412 OH TYR A 175 -2.786 7.542 -25.593 1.00 0.00 O ATOM 0 H TYR A 175 3.583 9.305 -20.457 1.00 0.00 H new ATOM 0 HA TYR A 175 1.857 10.411 -22.509 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.913 8.445 -23.628 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.355 7.416 -22.324 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.105 9.760 -24.948 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.243 6.418 -22.431 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.031 9.424 -26.126 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.894 6.083 -23.608 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.868 6.603 -25.861 1.00 0.00 H new ATOM 2422 N GLY A 176 0.058 10.176 -20.855 1.00 0.00 N ATOM 2423 CA GLY A 176 -1.003 10.107 -19.857 1.00 0.00 C ATOM 2424 C GLY A 176 -2.310 10.668 -20.403 1.00 0.00 C ATOM 2425 O GLY A 176 -3.002 9.993 -21.115 1.00 0.00 O ATOM 0 H GLY A 176 -0.057 10.922 -21.541 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.149 9.072 -19.549 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.707 10.665 -18.969 1.00 0.00 H new