USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=39 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 74 THR OG1 : rot 122:sc= 2.07 USER MOD Set 1.2: A 76 TYR OH : rot 180:sc= 0.39 USER MOD Set 2.1: A 29 LYS NZ :NH3+ -166:sc= 2.65 (180deg=0.715) USER MOD Set 2.2: A 174 ASN : amide:sc= 1.05 K(o=3.7,f=-5.2) USER MOD Single : A 22 HIS : no HD1:sc= -0.03 X(o=-0.03,f=0) USER MOD Single : A 23 SER OG : rot -117:sc= 0.28 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -174:sc= 0.988 (180deg=0.958) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 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+ -172:sc= 0.108 (180deg=0.0115) USER MOD Single : A 55 ASN : amide:sc= -0.271 K(o=-0.27,f=-2.8!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.682 USER MOD Single : A 59 THR OG1 : rot -81:sc= 0.918 USER MOD Single : A 66 ASN : amide:sc= -0.0749 K(o=-0.075,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= 0.356 USER MOD Single : A 70 SER OG : rot 174:sc= 1.04 USER MOD Single : A 75 SER OG : rot -87:sc= 0.0435 USER MOD Single : A 77 TYR OH : rot -121:sc= 0.977 USER MOD Single : A 79 SER OG : rot 41:sc= 0.722 USER MOD Single : A 80 SER OG : rot 180:sc= 0.729 USER MOD Single : A 82 ASN : amide:sc=-0.000171 K(o=-0.00017,f=-0.75) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.1!) USER MOD Single : A 107 LYS NZ :NH3+ -175:sc= 1.15 (180deg=1.13) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 0.413 K(o=0.41,f=-0.19) USER MOD Single : A 116 ASN : amide:sc= 0.0971 K(o=0.097,f=-4.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.497 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.374 K(o=0.37,f=-1.7!) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 125 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.4!) USER MOD Single : A 127 TYR OH : rot 162:sc= 1.12 USER MOD Single : A 129 TYR OH : rot 180:sc= 0.0722 USER MOD Single : A 131 ASN : amide:sc= -0.0362 K(o=-0.036,f=-1.6!) 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 -51:sc= 1.24 USER MOD Single : A 139 SER OG : rot -29:sc= 1.27 USER MOD Single : A 146 MET CE :methyl 178:sc= -0.167 (180deg=-0.175) USER MOD Single : A 150 THR OG1 : rot 172:sc= 0.344 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.00822 K(o=0.0082,f=-8.2!) 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 163:sc= -0.0853 (180deg=-0.462) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 167:sc=-0.00544 (180deg=-0.381) USER MOD Single : A 165 LYS NZ :NH3+ 163:sc= 1.25 (180deg=0.795) USER MOD Single : A 166 MET CE :methyl -135:sc= -0.119 (180deg=-1.01) USER MOD Single : A 167 SER OG : rot -78:sc= 1.19 USER MOD Single : A 171 ASN : amide:sc= -0.0304 K(o=-0.03,f=-1.1) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.0966 USER MOD ----------------------------------------------------------------- ATOM 25 N HIS A 22 3.254 1.566 0.440 1.00 0.00 N ATOM 26 CA HIS A 22 3.883 2.878 0.538 1.00 0.00 C ATOM 27 C HIS A 22 4.336 3.375 -0.828 1.00 0.00 C ATOM 28 O HIS A 22 5.478 3.156 -1.231 1.00 0.00 O ATOM 29 CB HIS A 22 5.079 2.835 1.495 1.00 0.00 C ATOM 30 CG HIS A 22 4.707 2.509 2.908 1.00 0.00 C ATOM 31 ND1 HIS A 22 4.099 3.420 3.746 1.00 0.00 N ATOM 32 CD2 HIS A 22 4.858 1.375 3.631 1.00 0.00 C ATOM 33 CE1 HIS A 22 3.891 2.859 4.925 1.00 0.00 C ATOM 34 NE2 HIS A 22 4.343 1.619 4.881 1.00 0.00 N ATOM 0 HA HIS A 22 3.138 3.571 0.929 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.794 2.094 1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 22 5.584 3.801 1.475 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.301 0.451 3.289 1.00 0.00 H new ATOM 0 HE1 HIS A 22 3.430 3.334 5.778 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.314 0.950 5.651 1.00 0.00 H new ATOM 42 N SER A 23 3.434 4.045 -1.538 1.00 0.00 N ATOM 43 CA SER A 23 3.755 4.616 -2.840 1.00 0.00 C ATOM 44 C SER A 23 4.835 5.683 -2.724 1.00 0.00 C ATOM 45 O SER A 23 4.807 6.512 -1.814 1.00 0.00 O ATOM 46 CB SER A 23 2.510 5.211 -3.470 1.00 0.00 C ATOM 47 OG SER A 23 2.818 5.868 -4.669 1.00 0.00 O ATOM 0 H SER A 23 2.474 4.206 -1.233 1.00 0.00 H new ATOM 0 HA SER A 23 4.134 3.814 -3.474 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.782 4.422 -3.660 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.047 5.912 -2.776 1.00 0.00 H new ATOM 0 HG SER A 23 2.608 6.821 -4.583 1.00 0.00 H new ATOM 53 N LEU A 24 5.788 5.658 -3.650 1.00 0.00 N ATOM 54 CA LEU A 24 6.799 6.704 -3.738 1.00 0.00 C ATOM 55 C LEU A 24 6.517 7.645 -4.903 1.00 0.00 C ATOM 56 O LEU A 24 7.400 8.379 -5.348 1.00 0.00 O ATOM 57 CB LEU A 24 8.192 6.083 -3.900 1.00 0.00 C ATOM 58 CG LEU A 24 8.681 5.232 -2.722 1.00 0.00 C ATOM 59 CD1 LEU A 24 10.011 4.582 -3.082 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.817 6.107 -1.484 1.00 0.00 C ATOM 0 H LEU A 24 5.881 4.923 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 24 6.765 7.281 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.191 5.463 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.910 6.886 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 24 7.960 4.444 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.359 3.977 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.880 3.947 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.747 5.356 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.165 5.502 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.535 6.904 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.849 6.543 -1.239 1.00 0.00 H new ATOM 72 N GLY A 25 5.282 7.620 -5.392 1.00 0.00 N ATOM 73 CA GLY A 25 4.889 8.452 -6.523 1.00 0.00 C ATOM 74 C GLY A 25 4.932 7.666 -7.827 1.00 0.00 C ATOM 75 O GLY A 25 5.920 6.995 -8.126 1.00 0.00 O ATOM 0 H GLY A 25 4.535 7.032 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.883 8.838 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.554 9.313 -6.592 1.00 0.00 H new ATOM 79 N CYS A 26 3.855 7.752 -8.600 1.00 0.00 N ATOM 80 CA CYS A 26 3.716 6.955 -9.812 1.00 0.00 C ATOM 81 C CYS A 26 4.137 7.746 -11.044 1.00 0.00 C ATOM 82 O CYS A 26 4.009 8.970 -11.081 1.00 0.00 O ATOM 83 CB CYS A 26 2.272 6.484 -9.984 1.00 0.00 C ATOM 84 SG CYS A 26 1.688 5.394 -8.664 1.00 0.00 S ATOM 0 H CYS A 26 3.064 8.367 -8.408 1.00 0.00 H new ATOM 0 HA CYS A 26 4.370 6.089 -9.710 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.620 7.356 -10.035 1.00 0.00 H new ATOM 0 HB3 CYS A 26 2.182 5.963 -10.937 1.00 0.00 H new ATOM 89 N TYR A 27 4.639 7.040 -12.052 1.00 0.00 N ATOM 90 CA TYR A 27 5.061 7.673 -13.295 1.00 0.00 C ATOM 91 C TYR A 27 4.210 7.205 -14.469 1.00 0.00 C ATOM 92 O TYR A 27 3.820 6.040 -14.539 1.00 0.00 O ATOM 93 CB TYR A 27 6.540 7.388 -13.566 1.00 0.00 C ATOM 94 CG TYR A 27 7.466 7.881 -12.476 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.763 7.063 -11.396 1.00 0.00 C ATOM 96 CD2 TYR A 27 8.019 9.150 -12.557 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.608 7.513 -10.400 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.864 9.600 -11.562 1.00 0.00 C ATOM 99 CZ TYR A 27 9.159 8.787 -10.487 1.00 0.00 C ATOM 100 OH TYR A 27 10.002 9.235 -9.496 1.00 0.00 O ATOM 0 H TYR A 27 4.763 6.028 -12.032 1.00 0.00 H new ATOM 0 HA TYR A 27 4.924 8.749 -13.185 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.677 6.314 -13.688 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.824 7.855 -14.509 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.334 6.074 -11.334 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.789 9.787 -13.399 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.840 6.878 -9.557 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.294 10.589 -11.625 1.00 0.00 H new ATOM 0 HH TYR A 27 10.302 10.144 -9.707 1.00 0.00 H new ATOM 110 N PHE A 28 3.925 8.121 -15.388 1.00 0.00 N ATOM 111 CA PHE A 28 3.017 7.839 -16.494 1.00 0.00 C ATOM 112 C PHE A 28 3.726 7.966 -17.836 1.00 0.00 C ATOM 113 O PHE A 28 4.122 9.060 -18.239 1.00 0.00 O ATOM 114 CB PHE A 28 1.817 8.787 -16.454 1.00 0.00 C ATOM 115 CG PHE A 28 0.946 8.613 -15.242 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.217 9.306 -14.071 1.00 0.00 C ATOM 117 CD2 PHE A 28 -0.143 7.756 -15.270 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.417 9.146 -12.955 1.00 0.00 C ATOM 119 CE2 PHE A 28 -0.945 7.596 -14.156 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.664 8.292 -12.998 1.00 0.00 C ATOM 0 H PHE A 28 4.310 9.066 -15.389 1.00 0.00 H new ATOM 0 HA PHE A 28 2.669 6.812 -16.383 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.177 9.815 -16.486 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.214 8.632 -17.349 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.062 9.978 -14.031 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.367 7.207 -16.173 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.639 9.690 -12.049 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.792 6.926 -14.192 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.290 8.168 -12.127 1.00 0.00 H new ATOM 130 N LYS A 29 3.885 6.841 -18.524 1.00 0.00 N ATOM 131 CA LYS A 29 4.652 6.803 -19.764 1.00 0.00 C ATOM 132 C LYS A 29 3.814 6.258 -20.913 1.00 0.00 C ATOM 133 O LYS A 29 2.818 5.568 -20.696 1.00 0.00 O ATOM 134 CB LYS A 29 5.914 5.958 -19.587 1.00 0.00 C ATOM 135 CG LYS A 29 6.878 6.480 -18.529 1.00 0.00 C ATOM 136 CD LYS A 29 7.459 7.828 -18.929 1.00 0.00 C ATOM 137 CE LYS A 29 8.560 8.262 -17.971 1.00 0.00 C ATOM 138 NZ LYS A 29 9.237 9.505 -18.430 1.00 0.00 N ATOM 0 H LYS A 29 3.493 5.942 -18.244 1.00 0.00 H new ATOM 0 HA LYS A 29 4.942 7.825 -20.008 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.622 4.941 -19.325 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.437 5.903 -20.542 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.359 6.574 -17.575 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.685 5.762 -18.383 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.858 7.768 -19.942 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.668 8.578 -18.941 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.136 8.424 -16.980 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.295 7.462 -17.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.119 9.638 -17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.455 9.427 -19.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.611 10.320 -18.272 1.00 0.00 H new ATOM 152 N GLY A 30 4.223 6.573 -22.138 1.00 0.00 N ATOM 153 CA GLY A 30 3.543 6.069 -23.325 1.00 0.00 C ATOM 154 C GLY A 30 4.441 5.126 -24.115 1.00 0.00 C ATOM 155 O GLY A 30 5.596 5.445 -24.399 1.00 0.00 O ATOM 0 H GLY A 30 5.022 7.175 -22.334 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.632 5.547 -23.032 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.242 6.904 -23.957 1.00 0.00 H new ATOM 159 N ILE A 31 3.904 3.963 -24.468 1.00 0.00 N ATOM 160 CA ILE A 31 4.663 2.961 -25.207 1.00 0.00 C ATOM 161 C ILE A 31 3.919 2.520 -26.461 1.00 0.00 C ATOM 162 O ILE A 31 2.715 2.267 -26.422 1.00 0.00 O ATOM 163 CB ILE A 31 4.957 1.734 -24.325 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.822 2.132 -23.127 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.639 0.645 -25.140 1.00 0.00 C ATOM 166 CD1 ILE A 31 6.022 1.021 -22.122 1.00 0.00 C ATOM 0 H ILE A 31 2.945 3.691 -24.254 1.00 0.00 H new ATOM 0 HA ILE A 31 5.606 3.421 -25.503 1.00 0.00 H new ATOM 0 HB ILE A 31 4.012 1.342 -23.951 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.796 2.462 -23.488 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.362 2.984 -22.626 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.840 -0.215 -24.502 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.988 0.344 -25.961 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.578 1.026 -25.542 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.645 1.379 -21.303 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.055 0.705 -21.731 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.511 0.176 -22.606 1.00 0.00 H new ATOM 178 N ASN A 32 4.642 2.431 -27.572 1.00 0.00 N ATOM 179 CA ASN A 32 4.083 1.902 -28.810 1.00 0.00 C ATOM 180 C ASN A 32 4.110 0.379 -28.820 1.00 0.00 C ATOM 181 O ASN A 32 5.178 -0.232 -28.777 1.00 0.00 O ATOM 182 CB ASN A 32 4.825 2.458 -30.011 1.00 0.00 C ATOM 183 CG ASN A 32 4.664 3.946 -30.152 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.584 4.493 -29.899 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.718 4.612 -30.550 1.00 0.00 N ATOM 0 H ASN A 32 5.618 2.719 -27.640 1.00 0.00 H new ATOM 0 HA ASN A 32 3.042 2.218 -28.870 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.884 2.218 -29.922 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.462 1.970 -30.915 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.669 5.625 -30.663 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.589 4.119 -30.747 1.00 0.00 H new ATOM 192 N PRO A 33 2.930 -0.229 -28.878 1.00 0.00 N ATOM 193 CA PRO A 33 2.815 -1.682 -28.858 1.00 0.00 C ATOM 194 C PRO A 33 3.199 -2.283 -30.204 1.00 0.00 C ATOM 195 O PRO A 33 3.185 -1.599 -31.227 1.00 0.00 O ATOM 196 CB PRO A 33 1.333 -1.906 -28.541 1.00 0.00 C ATOM 197 CG PRO A 33 0.650 -0.717 -29.126 1.00 0.00 C ATOM 198 CD PRO A 33 1.597 0.424 -28.864 1.00 0.00 C ATOM 0 HA PRO A 33 3.480 -2.158 -28.137 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.967 -2.833 -28.983 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.162 -1.975 -27.467 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.470 -0.847 -30.193 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.319 -0.545 -28.658 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.519 1.196 -29.630 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.394 0.904 -27.906 1.00 0.00 H new ATOM 206 N THR A 34 3.542 -3.567 -30.196 1.00 0.00 N ATOM 207 CA THR A 34 3.946 -4.259 -31.414 1.00 0.00 C ATOM 208 C THR A 34 3.045 -5.455 -31.694 1.00 0.00 C ATOM 209 O THR A 34 2.458 -6.030 -30.777 1.00 0.00 O ATOM 210 CB THR A 34 5.411 -4.726 -31.326 1.00 0.00 C ATOM 211 OG1 THR A 34 5.552 -5.669 -30.256 1.00 0.00 O ATOM 212 CG2 THR A 34 6.334 -3.542 -31.078 1.00 0.00 C ATOM 0 H THR A 34 3.548 -4.150 -29.359 1.00 0.00 H new ATOM 0 HA THR A 34 3.850 -3.548 -32.235 1.00 0.00 H new ATOM 0 HB THR A 34 5.684 -5.195 -32.271 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.484 -5.966 -30.203 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.365 -3.891 -31.019 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.239 -2.829 -31.897 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.060 -3.057 -30.141 1.00 0.00 H new ATOM 220 N LYS A 35 2.938 -5.825 -32.965 1.00 0.00 N ATOM 221 CA LYS A 35 2.109 -6.954 -33.368 1.00 0.00 C ATOM 222 C LYS A 35 2.904 -8.253 -33.359 1.00 0.00 C ATOM 223 O LYS A 35 3.965 -8.347 -33.978 1.00 0.00 O ATOM 224 CB LYS A 35 1.511 -6.712 -34.755 1.00 0.00 C ATOM 225 CG LYS A 35 0.531 -5.549 -34.824 1.00 0.00 C ATOM 226 CD LYS A 35 0.017 -5.343 -36.240 1.00 0.00 C ATOM 227 CE LYS A 35 -0.906 -4.136 -36.325 1.00 0.00 C ATOM 228 NZ LYS A 35 -1.376 -3.891 -37.716 1.00 0.00 N ATOM 0 H LYS A 35 3.416 -5.358 -33.735 1.00 0.00 H new ATOM 0 HA LYS A 35 1.299 -7.047 -32.645 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.322 -6.530 -35.460 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.003 -7.619 -35.081 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.308 -5.737 -34.154 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.019 -4.639 -34.476 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.859 -5.207 -36.918 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.517 -6.235 -36.569 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.766 -4.291 -35.674 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.383 -3.253 -35.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.918 -3.004 -37.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.556 -3.819 -38.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.983 -4.679 -38.021 1.00 0.00 H new ATOM 320 N ARG A 42 -6.983 -13.495 -34.259 1.00 0.00 N ATOM 321 CA ARG A 42 -6.921 -12.227 -33.542 1.00 0.00 C ATOM 322 C ARG A 42 -5.499 -11.682 -33.509 1.00 0.00 C ATOM 323 O ARG A 42 -4.536 -12.439 -33.384 1.00 0.00 O ATOM 324 CB ARG A 42 -7.431 -12.390 -32.118 1.00 0.00 C ATOM 325 CG ARG A 42 -8.893 -12.793 -32.005 1.00 0.00 C ATOM 326 CD ARG A 42 -9.218 -13.305 -30.649 1.00 0.00 C ATOM 327 NE ARG A 42 -8.484 -14.520 -30.337 1.00 0.00 N ATOM 328 CZ ARG A 42 -8.603 -15.213 -29.188 1.00 0.00 C ATOM 329 NH1 ARG A 42 -9.429 -14.798 -28.253 1.00 0.00 N ATOM 330 NH2 ARG A 42 -7.890 -16.309 -29.000 1.00 0.00 N ATOM 0 HA ARG A 42 -7.556 -11.519 -34.075 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.822 -13.140 -31.613 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.286 -11.450 -31.585 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.526 -11.935 -32.231 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -9.118 -13.559 -32.747 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.986 -12.541 -29.907 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -10.288 -13.500 -30.582 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.832 -14.873 -31.038 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.979 -13.952 -28.398 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.519 -15.323 -27.383 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.249 -16.631 -29.725 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.981 -16.833 -28.130 1.00 0.00 H new ATOM 344 N THR A 43 -5.373 -10.364 -33.623 1.00 0.00 N ATOM 345 CA THR A 43 -4.068 -9.714 -33.602 1.00 0.00 C ATOM 346 C THR A 43 -3.589 -9.486 -32.174 1.00 0.00 C ATOM 347 O THR A 43 -4.333 -8.984 -31.332 1.00 0.00 O ATOM 348 CB THR A 43 -4.104 -8.372 -34.356 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.424 -8.604 -35.734 1.00 0.00 O ATOM 350 CG2 THR A 43 -2.758 -7.671 -34.262 1.00 0.00 C ATOM 0 H THR A 43 -6.160 -9.724 -33.731 1.00 0.00 H new ATOM 0 HA THR A 43 -3.368 -10.381 -34.104 1.00 0.00 H new ATOM 0 HB THR A 43 -4.864 -7.737 -33.901 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.448 -7.749 -36.213 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.802 -6.724 -34.801 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.518 -7.482 -33.216 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.987 -8.303 -34.702 1.00 0.00 H new ATOM 358 N VAL A 44 -2.341 -9.858 -31.907 1.00 0.00 N ATOM 359 CA VAL A 44 -1.782 -9.755 -30.565 1.00 0.00 C ATOM 360 C VAL A 44 -0.928 -8.503 -30.418 1.00 0.00 C ATOM 361 O VAL A 44 0.133 -8.388 -31.033 1.00 0.00 O ATOM 362 CB VAL A 44 -0.927 -10.996 -30.245 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.336 -10.891 -28.847 1.00 0.00 C ATOM 364 CG2 VAL A 44 -1.771 -12.255 -30.381 1.00 0.00 C ATOM 0 H VAL A 44 -1.698 -10.234 -32.604 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.614 -9.694 -29.864 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.103 -11.050 -30.956 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.265 -11.776 -28.638 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.293 -10.003 -28.783 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.141 -10.819 -28.116 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.160 -13.129 -30.153 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.610 -12.208 -29.686 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.148 -12.332 -31.401 1.00 0.00 H new ATOM 374 N LEU A 45 -1.395 -7.566 -29.601 1.00 0.00 N ATOM 375 CA LEU A 45 -0.652 -6.340 -29.335 1.00 0.00 C ATOM 376 C LEU A 45 0.060 -6.407 -27.990 1.00 0.00 C ATOM 377 O LEU A 45 -0.579 -6.518 -26.944 1.00 0.00 O ATOM 378 CB LEU A 45 -1.597 -5.131 -29.360 1.00 0.00 C ATOM 379 CG LEU A 45 -2.307 -4.870 -30.695 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.232 -3.669 -30.551 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.271 -4.635 -31.784 1.00 0.00 C ATOM 0 H LEU A 45 -2.287 -7.632 -29.110 1.00 0.00 H new ATOM 0 HA LEU A 45 0.100 -6.229 -30.117 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.354 -5.268 -28.588 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.027 -4.241 -29.093 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.908 -5.736 -30.974 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.737 -3.483 -31.499 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.974 -3.872 -29.779 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.648 -2.792 -30.272 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.776 -4.450 -32.732 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.659 -3.771 -31.524 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.635 -5.515 -31.877 1.00 0.00 H new ATOM 393 N LYS A 46 1.386 -6.341 -28.025 1.00 0.00 N ATOM 394 CA LYS A 46 2.193 -6.493 -26.820 1.00 0.00 C ATOM 395 C LYS A 46 2.790 -5.162 -26.385 1.00 0.00 C ATOM 396 O LYS A 46 3.333 -4.417 -27.201 1.00 0.00 O ATOM 397 CB LYS A 46 3.304 -7.520 -27.045 1.00 0.00 C ATOM 398 CG LYS A 46 4.189 -7.766 -25.831 1.00 0.00 C ATOM 399 CD LYS A 46 5.225 -8.845 -26.111 1.00 0.00 C ATOM 400 CE LYS A 46 6.124 -9.076 -24.905 1.00 0.00 C ATOM 401 NZ LYS A 46 7.138 -10.135 -25.163 1.00 0.00 N ATOM 0 H LYS A 46 1.926 -6.183 -28.876 1.00 0.00 H new ATOM 0 HA LYS A 46 1.539 -6.849 -26.024 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.853 -8.465 -27.348 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.929 -7.186 -27.873 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.692 -6.840 -25.551 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.572 -8.063 -24.983 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.722 -9.775 -26.375 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.832 -8.556 -26.969 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.629 -8.146 -24.645 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.514 -9.358 -24.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.730 -10.262 -24.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.657 -11.030 -25.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.737 -9.854 -25.966 1.00 0.00 H new ATOM 415 N CYS A 47 2.687 -4.866 -25.093 1.00 0.00 N ATOM 416 CA CYS A 47 3.291 -3.664 -24.531 1.00 0.00 C ATOM 417 C CYS A 47 4.627 -3.977 -23.870 1.00 0.00 C ATOM 418 O CYS A 47 4.698 -4.785 -22.944 1.00 0.00 O ATOM 419 CB CYS A 47 2.358 -3.023 -23.504 1.00 0.00 C ATOM 420 SG CYS A 47 3.007 -1.506 -22.763 1.00 0.00 S ATOM 0 H CYS A 47 2.190 -5.444 -24.415 1.00 0.00 H new ATOM 0 HA CYS A 47 3.459 -2.968 -25.353 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.405 -2.801 -23.984 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.156 -3.744 -22.712 1.00 0.00 H new ATOM 425 N THR A 48 5.685 -3.333 -24.350 1.00 0.00 N ATOM 426 CA THR A 48 7.027 -3.570 -23.833 1.00 0.00 C ATOM 427 C THR A 48 7.128 -3.183 -22.363 1.00 0.00 C ATOM 428 O THR A 48 6.758 -2.075 -21.977 1.00 0.00 O ATOM 429 CB THR A 48 8.080 -2.793 -24.645 1.00 0.00 C ATOM 430 OG1 THR A 48 8.037 -3.215 -26.015 1.00 0.00 O ATOM 431 CG2 THR A 48 9.473 -3.039 -24.087 1.00 0.00 C ATOM 0 H THR A 48 5.639 -2.641 -25.098 1.00 0.00 H new ATOM 0 HA THR A 48 7.225 -4.638 -23.929 1.00 0.00 H new ATOM 0 HB THR A 48 7.856 -1.728 -24.577 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.706 -2.719 -26.531 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.204 -2.482 -24.674 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.513 -2.708 -23.049 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.703 -4.103 -24.138 1.00 0.00 H new ATOM 439 N LEU A 49 7.630 -4.104 -21.547 1.00 0.00 N ATOM 440 CA LEU A 49 7.914 -3.814 -20.147 1.00 0.00 C ATOM 441 C LEU A 49 9.377 -4.078 -19.815 1.00 0.00 C ATOM 442 O LEU A 49 9.815 -5.227 -19.769 1.00 0.00 O ATOM 443 CB LEU A 49 7.016 -4.662 -19.238 1.00 0.00 C ATOM 444 CG LEU A 49 7.221 -4.467 -17.730 1.00 0.00 C ATOM 445 CD1 LEU A 49 6.916 -3.022 -17.359 1.00 0.00 C ATOM 446 CD2 LEU A 49 6.324 -5.429 -16.966 1.00 0.00 C ATOM 0 H LEU A 49 7.849 -5.059 -21.832 1.00 0.00 H new ATOM 0 HA LEU A 49 7.708 -2.757 -19.976 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.976 -4.440 -19.476 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.180 -5.713 -19.475 1.00 0.00 H new ATOM 0 HG LEU A 49 8.257 -4.679 -17.464 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.061 -2.883 -16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.585 -2.357 -17.905 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.883 -2.790 -17.618 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.470 -5.290 -15.895 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.282 -5.233 -17.218 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.576 -6.454 -17.236 1.00 0.00 H new ATOM 458 N PRO A 50 10.128 -3.007 -19.584 1.00 0.00 N ATOM 459 CA PRO A 50 11.557 -3.116 -19.315 1.00 0.00 C ATOM 460 C PRO A 50 11.824 -4.018 -18.117 1.00 0.00 C ATOM 461 O PRO A 50 11.055 -4.034 -17.156 1.00 0.00 O ATOM 462 CB PRO A 50 11.968 -1.667 -19.036 1.00 0.00 C ATOM 463 CG PRO A 50 10.997 -0.854 -19.822 1.00 0.00 C ATOM 464 CD PRO A 50 9.694 -1.597 -19.691 1.00 0.00 C ATOM 0 HA PRO A 50 12.118 -3.564 -20.135 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.913 -1.435 -17.972 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.994 -1.476 -19.351 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.918 0.160 -19.429 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.303 -0.769 -20.865 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.134 -1.279 -18.812 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.049 -1.437 -20.555 1.00 0.00 H new ATOM 472 N ASP A 51 12.920 -4.767 -18.179 1.00 0.00 N ATOM 473 CA ASP A 51 13.292 -5.672 -17.098 1.00 0.00 C ATOM 474 C ASP A 51 13.860 -4.906 -15.910 1.00 0.00 C ATOM 475 O ASP A 51 15.076 -4.792 -15.756 1.00 0.00 O ATOM 476 CB ASP A 51 14.315 -6.700 -17.587 1.00 0.00 C ATOM 477 CG ASP A 51 14.723 -7.690 -16.505 1.00 0.00 C ATOM 478 OD1 ASP A 51 14.378 -7.473 -15.367 1.00 0.00 O ATOM 479 OD2 ASP A 51 15.376 -8.654 -16.826 1.00 0.00 O ATOM 0 H ASP A 51 13.567 -4.765 -18.968 1.00 0.00 H new ATOM 0 HA ASP A 51 12.389 -6.191 -16.775 1.00 0.00 H new ATOM 0 HB2 ASP A 51 13.898 -7.246 -18.433 1.00 0.00 H new ATOM 0 HB3 ASP A 51 15.201 -6.179 -17.949 1.00 0.00 H new ATOM 484 N VAL A 52 12.973 -4.382 -15.071 1.00 0.00 N ATOM 485 CA VAL A 52 13.384 -3.627 -13.894 1.00 0.00 C ATOM 486 C VAL A 52 13.206 -4.448 -12.623 1.00 0.00 C ATOM 487 O VAL A 52 12.091 -4.829 -12.270 1.00 0.00 O ATOM 488 CB VAL A 52 12.566 -2.327 -13.780 1.00 0.00 C ATOM 489 CG1 VAL A 52 12.993 -1.534 -12.554 1.00 0.00 C ATOM 490 CG2 VAL A 52 12.735 -1.497 -15.044 1.00 0.00 C ATOM 0 H VAL A 52 11.963 -4.467 -15.185 1.00 0.00 H new ATOM 0 HA VAL A 52 14.441 -3.385 -14.008 1.00 0.00 H new ATOM 0 HB VAL A 52 11.512 -2.581 -13.667 1.00 0.00 H new ATOM 0 HG11 VAL A 52 12.405 -0.619 -12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 52 12.831 -2.134 -11.658 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.050 -1.281 -12.635 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.154 -0.579 -14.957 1.00 0.00 H new ATOM 0 HG22 VAL A 52 13.788 -1.249 -15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.385 -2.068 -15.904 1.00 0.00 H new ATOM 500 N LYS A 53 14.313 -4.716 -11.939 1.00 0.00 N ATOM 501 CA LYS A 53 14.287 -5.527 -10.727 1.00 0.00 C ATOM 502 C LYS A 53 14.253 -4.653 -9.480 1.00 0.00 C ATOM 503 O LYS A 53 15.230 -4.581 -8.734 1.00 0.00 O ATOM 504 CB LYS A 53 15.497 -6.461 -10.682 1.00 0.00 C ATOM 505 CG LYS A 53 15.502 -7.537 -11.760 1.00 0.00 C ATOM 506 CD LYS A 53 16.780 -8.360 -11.713 1.00 0.00 C ATOM 507 CE LYS A 53 16.701 -9.562 -12.643 1.00 0.00 C ATOM 508 NZ LYS A 53 16.625 -9.155 -14.073 1.00 0.00 N ATOM 0 H LYS A 53 15.240 -4.383 -12.203 1.00 0.00 H new ATOM 0 HA LYS A 53 13.377 -6.127 -10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.405 -5.865 -10.777 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.533 -6.943 -9.705 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.640 -8.191 -11.628 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.402 -7.073 -12.741 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.627 -7.735 -11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.959 -8.699 -10.693 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.575 -10.196 -12.492 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.826 -10.160 -12.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.437 -9.991 -14.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.858 -8.464 -14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.528 -8.725 -14.360 1.00 0.00 H new ATOM 522 N VAL A 54 13.123 -3.990 -9.259 1.00 0.00 N ATOM 523 CA VAL A 54 12.892 -3.263 -8.016 1.00 0.00 C ATOM 524 C VAL A 54 11.513 -3.570 -7.447 1.00 0.00 C ATOM 525 O VAL A 54 10.654 -4.119 -8.137 1.00 0.00 O ATOM 526 CB VAL A 54 13.021 -1.746 -8.253 1.00 0.00 C ATOM 527 CG1 VAL A 54 14.364 -1.418 -8.887 1.00 0.00 C ATOM 528 CG2 VAL A 54 11.877 -1.261 -9.130 1.00 0.00 C ATOM 0 H VAL A 54 12.352 -3.941 -9.925 1.00 0.00 H new ATOM 0 HA VAL A 54 13.645 -3.586 -7.298 1.00 0.00 H new ATOM 0 HB VAL A 54 12.967 -1.232 -7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.438 -0.342 -9.047 1.00 0.00 H new ATOM 0 HG12 VAL A 54 15.167 -1.742 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.451 -1.934 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.974 -0.188 -9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.909 -1.779 -10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.927 -1.468 -8.637 1.00 0.00 H new ATOM 538 N ASN A 55 11.307 -3.213 -6.183 1.00 0.00 N ATOM 539 CA ASN A 55 10.002 -3.356 -5.550 1.00 0.00 C ATOM 540 C ASN A 55 9.002 -2.356 -6.116 1.00 0.00 C ATOM 541 O ASN A 55 8.778 -1.293 -5.538 1.00 0.00 O ATOM 542 CB ASN A 55 10.119 -3.200 -4.045 1.00 0.00 C ATOM 543 CG ASN A 55 8.833 -3.506 -3.330 1.00 0.00 C ATOM 544 OD1 ASN A 55 7.816 -3.815 -3.961 1.00 0.00 O ATOM 545 ND2 ASN A 55 8.857 -3.426 -2.024 1.00 0.00 N ATOM 0 H ASN A 55 12.028 -2.822 -5.577 1.00 0.00 H new ATOM 0 HA ASN A 55 9.633 -4.358 -5.767 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.902 -3.861 -3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.426 -2.180 -3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.013 -3.623 -1.485 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.719 -3.167 -1.545 1.00 0.00 H new ATOM 552 N ALA A 56 8.403 -2.704 -7.249 1.00 0.00 N ATOM 553 CA ALA A 56 7.493 -1.801 -7.944 1.00 0.00 C ATOM 554 C ALA A 56 6.422 -2.574 -8.703 1.00 0.00 C ATOM 555 O ALA A 56 6.603 -3.747 -9.028 1.00 0.00 O ATOM 556 CB ALA A 56 8.266 -0.896 -8.892 1.00 0.00 C ATOM 0 H ALA A 56 8.531 -3.607 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 56 6.995 -1.184 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.573 -0.228 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.987 -0.307 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.793 -1.504 -9.627 1.00 0.00 H new ATOM 562 N SER A 57 5.307 -1.908 -8.985 1.00 0.00 N ATOM 563 CA SER A 57 4.256 -2.490 -9.811 1.00 0.00 C ATOM 564 C SER A 57 3.975 -1.626 -11.034 1.00 0.00 C ATOM 565 O SER A 57 4.224 -0.421 -11.025 1.00 0.00 O ATOM 566 CB SER A 57 2.987 -2.659 -8.998 1.00 0.00 C ATOM 567 OG SER A 57 3.192 -3.535 -7.924 1.00 0.00 O ATOM 0 H SER A 57 5.108 -0.964 -8.653 1.00 0.00 H new ATOM 0 HA SER A 57 4.599 -3.466 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.659 -1.689 -8.624 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.190 -3.041 -9.636 1.00 0.00 H new ATOM 0 HG SER A 57 2.361 -3.627 -7.413 1.00 0.00 H new ATOM 573 N TRP A 58 3.455 -2.250 -12.086 1.00 0.00 N ATOM 574 CA TRP A 58 3.122 -1.536 -13.312 1.00 0.00 C ATOM 575 C TRP A 58 1.682 -1.804 -13.732 1.00 0.00 C ATOM 576 O TRP A 58 1.216 -2.942 -13.693 1.00 0.00 O ATOM 577 CB TRP A 58 4.070 -1.944 -14.441 1.00 0.00 C ATOM 578 CG TRP A 58 5.498 -1.568 -14.188 1.00 0.00 C ATOM 579 CD1 TRP A 58 6.130 -0.436 -14.608 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.486 -2.328 -13.451 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.437 -0.439 -14.186 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.671 -1.589 -13.475 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.459 -3.558 -12.781 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.828 -2.037 -12.857 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.618 -4.007 -12.160 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.772 -3.265 -12.197 1.00 0.00 C ATOM 0 H TRP A 58 3.255 -3.250 -12.113 1.00 0.00 H new ATOM 0 HA TRP A 58 3.233 -0.470 -13.115 1.00 0.00 H new ATOM 0 HB2 TRP A 58 4.007 -3.022 -14.586 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.739 -1.478 -15.369 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.670 0.350 -15.189 1.00 0.00 H new ATOM 0 HE1 TRP A 58 8.122 0.294 -14.371 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.554 -4.146 -12.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.739 -1.457 -12.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.611 -4.954 -11.641 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.657 -3.640 -11.704 1.00 0.00 H new ATOM 597 N THR A 59 0.982 -0.748 -14.133 1.00 0.00 N ATOM 598 CA THR A 59 -0.387 -0.876 -14.618 1.00 0.00 C ATOM 599 C THR A 59 -0.497 -0.451 -16.076 1.00 0.00 C ATOM 600 O THR A 59 -0.067 0.641 -16.449 1.00 0.00 O ATOM 601 CB THR A 59 -1.359 -0.043 -13.762 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.303 -0.489 -12.400 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.782 -0.186 -14.279 1.00 0.00 C ATOM 0 H THR A 59 1.341 0.207 -14.132 1.00 0.00 H new ATOM 0 HA THR A 59 -0.660 -1.928 -14.538 1.00 0.00 H new ATOM 0 HB THR A 59 -1.065 1.005 -13.822 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.853 -1.293 -12.296 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.455 0.409 -13.662 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.831 0.163 -15.310 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.081 -1.233 -14.236 1.00 0.00 H new ATOM 611 N LEU A 60 -1.075 -1.320 -16.899 1.00 0.00 N ATOM 612 CA LEU A 60 -1.249 -1.032 -18.318 1.00 0.00 C ATOM 613 C LEU A 60 -2.692 -0.658 -18.631 1.00 0.00 C ATOM 614 O LEU A 60 -3.626 -1.324 -18.185 1.00 0.00 O ATOM 615 CB LEU A 60 -0.834 -2.246 -19.159 1.00 0.00 C ATOM 616 CG LEU A 60 0.598 -2.750 -18.939 1.00 0.00 C ATOM 617 CD1 LEU A 60 0.898 -3.873 -19.922 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.575 -1.596 -19.112 1.00 0.00 C ATOM 0 H LEU A 60 -1.431 -2.230 -16.607 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.612 -0.183 -18.568 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.524 -3.063 -18.948 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.952 -1.993 -20.212 1.00 0.00 H new ATOM 0 HG LEU A 60 0.704 -3.141 -17.927 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.916 -4.231 -19.766 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.197 -4.692 -19.764 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.797 -3.501 -20.941 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.593 -1.954 -18.956 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.484 -1.190 -20.120 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.349 -0.816 -18.385 1.00 0.00 H new ATOM 630 N GLU A 61 -2.867 0.410 -19.401 1.00 0.00 N ATOM 631 CA GLU A 61 -4.171 0.744 -19.963 1.00 0.00 C ATOM 632 C GLU A 61 -4.097 0.887 -21.478 1.00 0.00 C ATOM 633 O GLU A 61 -3.318 1.686 -21.998 1.00 0.00 O ATOM 634 CB GLU A 61 -4.703 2.038 -19.344 1.00 0.00 C ATOM 635 CG GLU A 61 -6.070 2.465 -19.859 1.00 0.00 C ATOM 636 CD GLU A 61 -6.531 3.774 -19.279 1.00 0.00 C ATOM 637 OE1 GLU A 61 -5.764 4.397 -18.585 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.652 4.150 -19.530 1.00 0.00 O ATOM 0 H GLU A 61 -2.122 1.060 -19.651 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.854 -0.072 -19.728 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.758 1.913 -18.263 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.989 2.839 -19.536 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.034 2.547 -20.945 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.800 1.691 -19.622 1.00 0.00 H new ATOM 645 N TRP A 62 -4.912 0.109 -22.181 1.00 0.00 N ATOM 646 CA TRP A 62 -4.922 0.129 -23.639 1.00 0.00 C ATOM 647 C TRP A 62 -5.805 1.251 -24.169 1.00 0.00 C ATOM 648 O TRP A 62 -6.996 1.314 -23.863 1.00 0.00 O ATOM 649 CB TRP A 62 -5.412 -1.213 -24.187 1.00 0.00 C ATOM 650 CG TRP A 62 -4.443 -2.336 -23.973 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.549 -3.341 -23.059 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.209 -2.577 -24.692 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.471 -4.186 -23.157 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.642 -3.734 -24.153 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.551 -1.913 -25.735 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.442 -4.248 -24.617 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.348 -2.429 -26.202 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.809 -3.567 -25.657 1.00 0.00 C ATOM 0 H TRP A 62 -5.575 -0.544 -21.764 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.900 0.305 -23.975 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.360 -1.466 -23.712 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.608 -1.111 -25.254 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.363 -3.456 -22.359 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -3.312 -5.014 -22.583 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.971 -1.017 -26.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -1.013 -5.142 -24.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.830 -1.927 -27.006 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.127 -3.944 -26.042 1.00 0.00 H new ATOM 669 N VAL A 63 -5.215 2.136 -24.965 1.00 0.00 N ATOM 670 CA VAL A 63 -5.897 3.349 -25.400 1.00 0.00 C ATOM 671 C VAL A 63 -6.004 3.406 -26.919 1.00 0.00 C ATOM 672 O VAL A 63 -5.035 3.142 -27.629 1.00 0.00 O ATOM 673 CB VAL A 63 -5.145 4.595 -24.895 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.821 5.863 -25.394 1.00 0.00 C ATOM 675 CG2 VAL A 63 -5.081 4.580 -23.375 1.00 0.00 C ATOM 0 H VAL A 63 -4.265 2.036 -25.322 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.902 3.333 -24.979 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.128 4.578 -25.287 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.277 6.734 -25.028 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.824 5.869 -26.484 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.847 5.896 -25.028 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.548 5.464 -23.025 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.092 4.581 -22.968 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.557 3.684 -23.042 1.00 0.00 H new ATOM 685 N VAL A 64 -7.189 3.751 -27.410 1.00 0.00 N ATOM 686 CA VAL A 64 -7.422 3.859 -28.846 1.00 0.00 C ATOM 687 C VAL A 64 -7.585 5.313 -29.269 1.00 0.00 C ATOM 688 O VAL A 64 -8.556 5.973 -28.897 1.00 0.00 O ATOM 689 CB VAL A 64 -8.680 3.066 -29.244 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.898 3.134 -30.749 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.551 1.623 -28.782 1.00 0.00 C ATOM 0 H VAL A 64 -8.004 3.961 -26.834 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.553 3.443 -29.356 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.548 3.511 -28.757 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.791 2.568 -31.013 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.024 4.173 -31.052 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.035 2.709 -31.261 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.445 1.068 -29.067 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.677 1.168 -29.249 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.438 1.597 -27.698 1.00 0.00 H new ATOM 701 N VAL A 65 -6.631 5.808 -30.050 1.00 0.00 N ATOM 702 CA VAL A 65 -6.583 7.222 -30.399 1.00 0.00 C ATOM 703 C VAL A 65 -7.740 7.603 -31.314 1.00 0.00 C ATOM 704 O VAL A 65 -8.361 8.651 -31.141 1.00 0.00 O ATOM 705 CB VAL A 65 -5.250 7.556 -31.095 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.265 8.985 -31.617 1.00 0.00 C ATOM 707 CG2 VAL A 65 -4.094 7.347 -30.129 1.00 0.00 C ATOM 0 H VAL A 65 -5.879 5.249 -30.454 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.666 7.794 -29.475 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.118 6.887 -31.946 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.316 9.204 -32.106 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.078 9.102 -32.334 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.413 9.674 -30.786 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.155 7.585 -30.628 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.220 7.998 -29.264 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.077 6.308 -29.801 1.00 0.00 H new ATOM 717 N ASN A 66 -8.024 6.746 -32.289 1.00 0.00 N ATOM 718 CA ASN A 66 -9.044 7.034 -33.290 1.00 0.00 C ATOM 719 C ASN A 66 -10.433 7.072 -32.666 1.00 0.00 C ATOM 720 O ASN A 66 -11.324 7.768 -33.153 1.00 0.00 O ATOM 721 CB ASN A 66 -8.991 6.016 -34.414 1.00 0.00 C ATOM 722 CG ASN A 66 -7.844 6.255 -35.357 1.00 0.00 C ATOM 723 OD1 ASN A 66 -7.228 7.327 -35.345 1.00 0.00 O ATOM 724 ND2 ASN A 66 -7.546 5.277 -36.173 1.00 0.00 N ATOM 0 H ASN A 66 -7.561 5.845 -32.407 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.837 8.020 -33.706 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.905 5.016 -33.990 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.927 6.047 -34.971 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.777 5.382 -36.835 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.082 4.410 -36.147 1.00 0.00 H new ATOM 731 N LEU A 67 -10.611 6.319 -31.585 1.00 0.00 N ATOM 732 CA LEU A 67 -11.885 6.284 -30.878 1.00 0.00 C ATOM 733 C LEU A 67 -11.879 7.232 -29.685 1.00 0.00 C ATOM 734 O LEU A 67 -12.929 7.542 -29.121 1.00 0.00 O ATOM 735 CB LEU A 67 -12.189 4.858 -30.403 1.00 0.00 C ATOM 736 CG LEU A 67 -12.346 3.808 -31.511 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.599 2.443 -30.885 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.490 4.207 -32.431 1.00 0.00 C ATOM 0 H LEU A 67 -9.888 5.725 -31.180 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.661 6.608 -31.572 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.389 4.538 -29.736 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.106 4.878 -29.814 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.432 3.752 -32.103 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.711 1.697 -31.672 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.758 2.174 -30.246 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.510 2.480 -30.288 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.601 3.461 -33.218 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.414 4.269 -31.856 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.275 5.177 -32.879 1.00 0.00 H new ATOM 750 N HIS A 68 -10.691 7.690 -29.306 1.00 0.00 N ATOM 751 CA HIS A 68 -10.548 8.617 -28.190 1.00 0.00 C ATOM 752 C HIS A 68 -11.047 7.997 -26.891 1.00 0.00 C ATOM 753 O HIS A 68 -11.770 8.634 -26.125 1.00 0.00 O ATOM 754 CB HIS A 68 -11.309 9.918 -28.466 1.00 0.00 C ATOM 755 CG HIS A 68 -10.876 10.614 -29.719 1.00 0.00 C ATOM 756 ND1 HIS A 68 -9.661 11.259 -29.829 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.494 10.768 -30.913 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.551 11.778 -31.040 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.649 11.495 -31.716 1.00 0.00 N ATOM 0 H HIS A 68 -9.812 7.434 -29.756 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.486 8.840 -28.083 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.375 9.698 -28.533 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.175 10.593 -27.621 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.469 10.390 -31.184 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.706 12.338 -31.413 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.839 11.772 -32.679 1.00 0.00 H new ATOM 767 N THR A 69 -10.656 6.751 -26.648 1.00 0.00 N ATOM 768 CA THR A 69 -11.095 6.028 -25.461 1.00 0.00 C ATOM 769 C THR A 69 -10.095 4.945 -25.074 1.00 0.00 C ATOM 770 O THR A 69 -8.981 4.900 -25.596 1.00 0.00 O ATOM 771 CB THR A 69 -12.482 5.396 -25.677 1.00 0.00 C ATOM 772 OG1 THR A 69 -12.974 4.879 -24.434 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.403 4.269 -26.695 1.00 0.00 C ATOM 0 H THR A 69 -10.035 6.220 -27.259 1.00 0.00 H new ATOM 0 HA THR A 69 -11.160 6.752 -24.649 1.00 0.00 H new ATOM 0 HB THR A 69 -13.159 6.163 -26.052 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.858 4.479 -24.573 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.393 3.835 -26.834 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.042 4.662 -27.645 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.717 3.502 -26.336 1.00 0.00 H new ATOM 781 N SER A 70 -10.499 4.075 -24.155 1.00 0.00 N ATOM 782 CA SER A 70 -9.645 2.982 -23.707 1.00 0.00 C ATOM 783 C SER A 70 -10.467 1.749 -23.354 1.00 0.00 C ATOM 784 O SER A 70 -11.683 1.830 -23.183 1.00 0.00 O ATOM 785 CB SER A 70 -8.828 3.416 -22.506 1.00 0.00 C ATOM 786 OG SER A 70 -9.654 3.678 -21.405 1.00 0.00 O ATOM 0 H SER A 70 -11.414 4.106 -23.705 1.00 0.00 H new ATOM 0 HA SER A 70 -8.974 2.723 -24.526 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.110 2.637 -22.249 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.254 4.309 -22.755 1.00 0.00 H new ATOM 0 HG SER A 70 -9.101 3.856 -20.616 1.00 0.00 H new ATOM 792 N VAL A 71 -9.796 0.607 -23.247 1.00 0.00 N ATOM 793 CA VAL A 71 -10.473 -0.659 -22.994 1.00 0.00 C ATOM 794 C VAL A 71 -10.744 -0.852 -21.507 1.00 0.00 C ATOM 795 O VAL A 71 -9.882 -0.586 -20.670 1.00 0.00 O ATOM 796 CB VAL A 71 -9.623 -1.833 -23.514 1.00 0.00 C ATOM 797 CG1 VAL A 71 -10.321 -3.157 -23.244 1.00 0.00 C ATOM 798 CG2 VAL A 71 -9.355 -1.659 -25.001 1.00 0.00 C ATOM 0 H VAL A 71 -8.782 0.533 -23.332 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.426 -0.636 -23.522 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.670 -1.840 -22.986 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.706 -3.975 -23.618 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.471 -3.277 -22.171 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -11.287 -3.169 -23.749 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.753 -2.493 -25.362 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -10.302 -1.634 -25.541 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.818 -0.725 -25.167 1.00 0.00 H new ATOM 808 N ASP A 72 -11.946 -1.316 -21.185 1.00 0.00 N ATOM 809 CA ASP A 72 -12.378 -1.427 -19.797 1.00 0.00 C ATOM 810 C ASP A 72 -11.654 -2.561 -19.084 1.00 0.00 C ATOM 811 O ASP A 72 -12.234 -3.616 -18.825 1.00 0.00 O ATOM 812 CB ASP A 72 -13.890 -1.652 -19.722 1.00 0.00 C ATOM 813 CG ASP A 72 -14.413 -1.693 -18.292 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.612 -1.701 -17.388 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.608 -1.717 -18.119 1.00 0.00 O ATOM 0 H ASP A 72 -12.640 -1.622 -21.868 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.130 -0.490 -19.298 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.398 -0.856 -20.267 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.138 -2.589 -20.221 1.00 0.00 H new ATOM 820 N VAL A 73 -10.382 -2.339 -18.769 1.00 0.00 N ATOM 821 CA VAL A 73 -9.609 -3.294 -17.984 1.00 0.00 C ATOM 822 C VAL A 73 -8.181 -2.807 -17.775 1.00 0.00 C ATOM 823 O VAL A 73 -7.592 -2.183 -18.658 1.00 0.00 O ATOM 824 CB VAL A 73 -9.583 -4.665 -18.685 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.861 -4.567 -20.021 1.00 0.00 C ATOM 826 CG2 VAL A 73 -8.916 -5.694 -17.786 1.00 0.00 C ATOM 0 H VAL A 73 -9.864 -1.505 -19.046 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.091 -3.390 -17.011 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.608 -4.983 -18.878 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.852 -5.545 -20.502 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.377 -3.852 -20.662 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.836 -4.234 -19.857 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.901 -6.661 -18.289 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.894 -5.381 -17.571 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.474 -5.778 -16.853 1.00 0.00 H new ATOM 836 N THR A 74 -7.628 -3.095 -16.602 1.00 0.00 N ATOM 837 CA THR A 74 -6.243 -2.754 -16.303 1.00 0.00 C ATOM 838 C THR A 74 -5.412 -4.004 -16.041 1.00 0.00 C ATOM 839 O THR A 74 -5.889 -4.962 -15.432 1.00 0.00 O ATOM 840 CB THR A 74 -6.154 -1.810 -15.090 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.844 -2.392 -13.976 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.775 -0.460 -15.417 1.00 0.00 C ATOM 0 H THR A 74 -8.119 -3.565 -15.842 1.00 0.00 H new ATOM 0 HA THR A 74 -5.841 -2.243 -17.178 1.00 0.00 H new ATOM 0 HB THR A 74 -5.103 -1.664 -14.839 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.226 -2.486 -13.221 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.703 0.194 -14.548 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.244 -0.009 -16.255 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.823 -0.596 -15.682 1.00 0.00 H new ATOM 850 N SER A 75 -4.167 -3.988 -16.503 1.00 0.00 N ATOM 851 CA SER A 75 -3.271 -5.126 -16.333 1.00 0.00 C ATOM 852 C SER A 75 -2.116 -4.783 -15.401 1.00 0.00 C ATOM 853 O SER A 75 -1.470 -3.746 -15.553 1.00 0.00 O ATOM 854 CB SER A 75 -2.733 -5.573 -17.678 1.00 0.00 C ATOM 855 OG SER A 75 -1.750 -6.559 -17.523 1.00 0.00 O ATOM 0 H SER A 75 -3.754 -3.198 -16.999 1.00 0.00 H new ATOM 0 HA SER A 75 -3.842 -5.939 -15.885 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.548 -5.960 -18.289 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.315 -4.718 -18.209 1.00 0.00 H new ATOM 0 HG SER A 75 -0.875 -6.133 -17.404 1.00 0.00 H new ATOM 861 N TYR A 76 -1.859 -5.660 -14.437 1.00 0.00 N ATOM 862 CA TYR A 76 -0.921 -5.364 -13.362 1.00 0.00 C ATOM 863 C TYR A 76 0.304 -6.267 -13.436 1.00 0.00 C ATOM 864 O TYR A 76 0.184 -7.480 -13.607 1.00 0.00 O ATOM 865 CB TYR A 76 -1.604 -5.508 -12.000 1.00 0.00 C ATOM 866 CG TYR A 76 -2.809 -4.612 -11.824 1.00 0.00 C ATOM 867 CD1 TYR A 76 -4.043 -5.002 -12.324 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.681 -3.399 -11.163 1.00 0.00 C ATOM 869 CE1 TYR A 76 -5.144 -4.183 -12.163 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.782 -2.580 -11.002 1.00 0.00 C ATOM 871 CZ TYR A 76 -5.009 -2.969 -11.499 1.00 0.00 C ATOM 872 OH TYR A 76 -6.106 -2.153 -11.339 1.00 0.00 O ATOM 0 H TYR A 76 -2.288 -6.583 -14.379 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.589 -4.333 -13.482 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.911 -6.545 -11.866 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.880 -5.286 -11.216 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.143 -5.946 -12.839 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.720 -3.095 -10.774 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.106 -4.485 -12.551 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.682 -1.636 -10.487 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.843 -1.343 -10.853 1.00 0.00 H new ATOM 882 N TYR A 77 1.483 -5.667 -13.306 1.00 0.00 N ATOM 883 CA TYR A 77 2.719 -6.429 -13.172 1.00 0.00 C ATOM 884 C TYR A 77 3.406 -6.134 -11.844 1.00 0.00 C ATOM 885 O TYR A 77 3.150 -5.106 -11.217 1.00 0.00 O ATOM 886 CB TYR A 77 3.664 -6.126 -14.337 1.00 0.00 C ATOM 887 CG TYR A 77 3.127 -6.552 -15.685 1.00 0.00 C ATOM 888 CD1 TYR A 77 2.084 -5.849 -16.270 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.677 -7.646 -16.337 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.593 -6.239 -17.501 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.186 -8.035 -17.568 1.00 0.00 C ATOM 892 CZ TYR A 77 2.149 -7.336 -18.149 1.00 0.00 C ATOM 893 OH TYR A 77 1.660 -7.723 -19.376 1.00 0.00 O ATOM 0 H TYR A 77 1.608 -4.655 -13.291 1.00 0.00 H new ATOM 0 HA TYR A 77 2.463 -7.488 -13.193 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.867 -5.055 -14.359 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.616 -6.627 -14.161 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.656 -4.997 -15.763 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.489 -8.194 -15.882 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.780 -5.694 -17.958 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.614 -8.887 -18.076 1.00 0.00 H new ATOM 0 HH TYR A 77 1.344 -8.649 -19.325 1.00 0.00 H new ATOM 903 N GLU A 78 4.279 -7.041 -11.421 1.00 0.00 N ATOM 904 CA GLU A 78 4.995 -6.887 -10.161 1.00 0.00 C ATOM 905 C GLU A 78 6.418 -7.420 -10.266 1.00 0.00 C ATOM 906 O GLU A 78 6.655 -8.471 -10.862 1.00 0.00 O ATOM 907 CB GLU A 78 4.252 -7.608 -9.034 1.00 0.00 C ATOM 908 CG GLU A 78 4.839 -7.381 -7.648 1.00 0.00 C ATOM 909 CD GLU A 78 4.007 -7.990 -6.553 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.792 -9.178 -6.587 1.00 0.00 O ATOM 911 OE2 GLU A 78 3.586 -7.266 -5.682 1.00 0.00 O ATOM 0 H GLU A 78 4.508 -7.892 -11.934 1.00 0.00 H new ATOM 0 HA GLU A 78 5.044 -5.822 -9.935 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.212 -7.281 -9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.249 -8.678 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.844 -7.802 -7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.936 -6.310 -7.471 1.00 0.00 H new ATOM 918 N SER A 79 7.363 -6.690 -9.683 1.00 0.00 N ATOM 919 CA SER A 79 8.754 -7.124 -9.648 1.00 0.00 C ATOM 920 C SER A 79 9.326 -7.027 -8.239 1.00 0.00 C ATOM 921 O SER A 79 8.601 -6.758 -7.282 1.00 0.00 O ATOM 922 CB SER A 79 9.586 -6.287 -10.600 1.00 0.00 C ATOM 923 OG SER A 79 10.902 -6.763 -10.668 1.00 0.00 O ATOM 0 H SER A 79 7.190 -5.794 -9.228 1.00 0.00 H new ATOM 0 HA SER A 79 8.789 -8.168 -9.960 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.137 -6.305 -11.593 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.588 -5.248 -10.270 1.00 0.00 H new ATOM 0 HG SER A 79 10.895 -7.743 -10.683 1.00 0.00 H new ATOM 929 N SER A 80 10.631 -7.248 -8.120 1.00 0.00 N ATOM 930 CA SER A 80 11.322 -7.084 -6.847 1.00 0.00 C ATOM 931 C SER A 80 12.830 -7.001 -7.045 1.00 0.00 C ATOM 932 O SER A 80 13.333 -7.217 -8.147 1.00 0.00 O ATOM 933 CB SER A 80 10.988 -8.235 -5.919 1.00 0.00 C ATOM 934 OG SER A 80 11.791 -9.350 -6.193 1.00 0.00 O ATOM 0 H SER A 80 11.231 -7.541 -8.891 1.00 0.00 H new ATOM 0 HA SER A 80 10.984 -6.149 -6.400 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.131 -7.925 -4.884 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.937 -8.503 -6.030 1.00 0.00 H new ATOM 0 HG SER A 80 11.558 -10.079 -5.581 1.00 0.00 H new ATOM 940 N PRO A 81 13.547 -6.686 -5.971 1.00 0.00 N ATOM 941 CA PRO A 81 15.001 -6.588 -6.022 1.00 0.00 C ATOM 942 C PRO A 81 15.616 -7.837 -6.640 1.00 0.00 C ATOM 943 O PRO A 81 16.686 -7.780 -7.245 1.00 0.00 O ATOM 944 CB PRO A 81 15.388 -6.438 -4.548 1.00 0.00 C ATOM 945 CG PRO A 81 14.227 -5.731 -3.935 1.00 0.00 C ATOM 946 CD PRO A 81 13.024 -6.328 -4.615 1.00 0.00 C ATOM 0 HA PRO A 81 15.357 -5.764 -6.640 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.556 -7.408 -4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.308 -5.865 -4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.192 -5.886 -2.857 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.284 -4.655 -4.101 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.652 -7.203 -4.082 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.200 -5.617 -4.675 1.00 0.00 H new ATOM 954 N ASN A 82 14.933 -8.966 -6.484 1.00 0.00 N ATOM 955 CA ASN A 82 15.443 -10.244 -6.967 1.00 0.00 C ATOM 956 C ASN A 82 14.630 -10.750 -8.151 1.00 0.00 C ATOM 957 O ASN A 82 15.162 -11.405 -9.047 1.00 0.00 O ATOM 958 CB ASN A 82 15.456 -11.270 -5.849 1.00 0.00 C ATOM 959 CG ASN A 82 16.417 -10.915 -4.749 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.492 -10.359 -5.003 1.00 0.00 O ATOM 961 ND2 ASN A 82 16.052 -11.226 -3.531 1.00 0.00 N ATOM 0 H ASN A 82 14.023 -9.022 -6.026 1.00 0.00 H new ATOM 0 HA ASN A 82 16.467 -10.089 -7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.452 -11.362 -5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.722 -12.244 -6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.664 -11.010 -2.744 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.155 -11.684 -3.369 1.00 0.00 H new ATOM 968 N SER A 83 13.337 -10.443 -8.148 1.00 0.00 N ATOM 969 CA SER A 83 12.414 -11.005 -9.127 1.00 0.00 C ATOM 970 C SER A 83 12.203 -10.052 -10.296 1.00 0.00 C ATOM 971 O SER A 83 12.202 -8.833 -10.123 1.00 0.00 O ATOM 972 CB SER A 83 11.083 -11.318 -8.471 1.00 0.00 C ATOM 973 OG SER A 83 10.164 -11.807 -9.408 1.00 0.00 O ATOM 0 H SER A 83 12.904 -9.807 -7.478 1.00 0.00 H new ATOM 0 HA SER A 83 12.852 -11.926 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.228 -12.054 -7.680 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.685 -10.419 -8.001 1.00 0.00 H new ATOM 0 HG SER A 83 9.314 -12.003 -8.961 1.00 0.00 H new ATOM 979 N GLU A 84 12.024 -10.614 -11.487 1.00 0.00 N ATOM 980 CA GLU A 84 11.741 -9.818 -12.675 1.00 0.00 C ATOM 981 C GLU A 84 10.255 -9.504 -12.787 1.00 0.00 C ATOM 982 O GLU A 84 9.416 -10.220 -12.240 1.00 0.00 O ATOM 983 CB GLU A 84 12.214 -10.550 -13.933 1.00 0.00 C ATOM 984 CG GLU A 84 13.723 -10.723 -14.030 1.00 0.00 C ATOM 985 CD GLU A 84 14.154 -11.409 -15.296 1.00 0.00 C ATOM 986 OE1 GLU A 84 13.305 -11.905 -15.998 1.00 0.00 O ATOM 987 OE2 GLU A 84 15.332 -11.437 -15.562 1.00 0.00 O ATOM 0 H GLU A 84 12.070 -11.619 -11.655 1.00 0.00 H new ATOM 0 HA GLU A 84 12.284 -8.878 -12.582 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.745 -11.533 -13.964 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.866 -10.003 -14.809 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.200 -9.745 -13.973 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.073 -11.299 -13.173 1.00 0.00 H new ATOM 994 N PRO A 85 9.935 -8.429 -13.500 1.00 0.00 N ATOM 995 CA PRO A 85 8.546 -8.050 -13.732 1.00 0.00 C ATOM 996 C PRO A 85 7.760 -9.195 -14.357 1.00 0.00 C ATOM 997 O PRO A 85 8.123 -9.704 -15.418 1.00 0.00 O ATOM 998 CB PRO A 85 8.670 -6.860 -14.690 1.00 0.00 C ATOM 999 CG PRO A 85 10.008 -6.281 -14.383 1.00 0.00 C ATOM 1000 CD PRO A 85 10.882 -7.477 -14.116 1.00 0.00 C ATOM 0 HA PRO A 85 8.006 -7.804 -12.817 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.603 -7.178 -15.730 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.875 -6.133 -14.527 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.386 -5.691 -15.218 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.965 -5.619 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.319 -7.874 -15.032 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.708 -7.236 -13.447 1.00 0.00 H new ATOM 1008 N ARG A 86 6.681 -9.597 -13.694 1.00 0.00 N ATOM 1009 CA ARG A 86 5.813 -10.649 -14.208 1.00 0.00 C ATOM 1010 C ARG A 86 4.344 -10.270 -14.065 1.00 0.00 C ATOM 1011 O ARG A 86 3.975 -9.506 -13.174 1.00 0.00 O ATOM 1012 CB ARG A 86 6.069 -11.959 -13.478 1.00 0.00 C ATOM 1013 CG ARG A 86 7.447 -12.559 -13.706 1.00 0.00 C ATOM 1014 CD ARG A 86 7.599 -13.076 -15.091 1.00 0.00 C ATOM 1015 NE ARG A 86 8.875 -13.746 -15.283 1.00 0.00 N ATOM 1016 CZ ARG A 86 10.014 -13.130 -15.655 1.00 0.00 C ATOM 1017 NH1 ARG A 86 10.020 -11.833 -15.870 1.00 0.00 N ATOM 1018 NH2 ARG A 86 11.126 -13.830 -15.803 1.00 0.00 N ATOM 0 H ARG A 86 6.387 -9.209 -12.798 1.00 0.00 H new ATOM 0 HA ARG A 86 6.042 -10.774 -15.266 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.932 -11.795 -12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.317 -12.684 -13.788 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.209 -11.804 -13.514 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.614 -13.368 -12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.788 -13.770 -15.310 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.512 -12.251 -15.798 1.00 0.00 H new ATOM 0 HE ARG A 86 8.910 -14.753 -15.125 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.162 -11.293 -15.755 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.882 -11.367 -16.152 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.121 -14.836 -15.636 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.988 -13.364 -16.085 1.00 0.00 H new ATOM 1032 N PHE A 87 3.511 -10.809 -14.948 1.00 0.00 N ATOM 1033 CA PHE A 87 2.079 -10.539 -14.914 1.00 0.00 C ATOM 1034 C PHE A 87 1.474 -10.937 -13.574 1.00 0.00 C ATOM 1035 O PHE A 87 1.494 -12.108 -13.196 1.00 0.00 O ATOM 1036 CB PHE A 87 1.367 -11.287 -16.043 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.120 -11.071 -16.069 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.649 -9.819 -16.347 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -0.992 -12.119 -15.816 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -2.016 -9.620 -16.371 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.359 -11.923 -15.841 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.871 -10.671 -16.119 1.00 0.00 C ATOM 0 H PHE A 87 3.804 -11.436 -15.697 1.00 0.00 H new ATOM 0 HA PHE A 87 1.942 -9.466 -15.050 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.788 -10.971 -16.998 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.568 -12.354 -15.943 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.015 -8.991 -16.547 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.598 -13.100 -15.597 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.415 -8.640 -16.587 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.027 -12.748 -15.643 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.940 -10.516 -16.139 1.00 0.00 H new ATOM 1052 N LEU A 88 0.937 -9.955 -12.858 1.00 0.00 N ATOM 1053 CA LEU A 88 0.339 -10.198 -11.551 1.00 0.00 C ATOM 1054 C LEU A 88 -1.138 -10.550 -11.678 1.00 0.00 C ATOM 1055 O LEU A 88 -1.575 -11.609 -11.226 1.00 0.00 O ATOM 1056 CB LEU A 88 0.501 -8.964 -10.655 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.119 -9.071 -9.256 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.557 -10.196 -8.485 1.00 0.00 C ATOM 1059 CD2 LEU A 88 0.033 -7.742 -8.530 1.00 0.00 C ATOM 0 H LEU A 88 0.904 -8.982 -13.162 1.00 0.00 H new ATOM 0 HA LEU A 88 0.857 -11.044 -11.099 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.565 -8.755 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.058 -8.108 -11.164 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.182 -9.300 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.116 -10.272 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.417 -11.137 -9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.623 -9.986 -8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.408 -7.818 -7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.091 -7.495 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.475 -6.959 -9.093 1.00 0.00 H new ATOM 1071 N ARG A 89 -1.903 -9.657 -12.296 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.354 -9.791 -12.341 1.00 0.00 C ATOM 1073 C ARG A 89 -3.966 -8.823 -13.345 1.00 0.00 C ATOM 1074 O ARG A 89 -3.270 -7.982 -13.914 1.00 0.00 O ATOM 1075 CB ARG A 89 -3.958 -9.542 -10.967 1.00 0.00 C ATOM 1076 CG ARG A 89 -3.780 -8.128 -10.437 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.296 -7.992 -9.051 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.134 -6.639 -8.543 1.00 0.00 N ATOM 1079 CZ ARG A 89 -4.488 -6.239 -7.306 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -5.019 -7.098 -6.464 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.300 -4.984 -6.938 1.00 0.00 N ATOM 0 H ARG A 89 -1.542 -8.831 -12.773 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.579 -10.810 -12.655 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.024 -9.768 -11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.512 -10.239 -10.258 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.723 -7.861 -10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.300 -7.427 -11.089 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.351 -8.265 -9.028 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.772 -8.690 -8.398 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.724 -5.944 -9.167 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.163 -8.067 -6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.287 -6.795 -5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.887 -4.318 -7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.568 -4.682 -6.002 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.271 -8.947 -13.559 1.00 0.00 N ATOM 1096 CA ALA A 90 -6.006 -7.997 -14.387 1.00 0.00 C ATOM 1097 C ALA A 90 -7.385 -7.712 -13.806 1.00 0.00 C ATOM 1098 O ALA A 90 -8.120 -8.632 -13.447 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.129 -8.520 -15.811 1.00 0.00 C ATOM 0 H ALA A 90 -5.843 -9.697 -13.170 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.447 -7.061 -14.402 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.680 -7.800 -16.417 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.134 -8.664 -16.233 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.661 -9.471 -15.805 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.730 -6.432 -13.716 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.976 -6.018 -13.082 1.00 0.00 C ATOM 1107 C ILE A 91 -9.741 -5.036 -13.960 1.00 0.00 C ATOM 1108 O ILE A 91 -9.165 -4.094 -14.503 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.705 -5.376 -11.709 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -7.974 -6.362 -10.793 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -10.007 -4.917 -11.070 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -7.490 -5.749 -9.499 1.00 0.00 C ATOM 0 H ILE A 91 -7.164 -5.663 -14.074 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.584 -6.912 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.068 -4.504 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.641 -7.193 -10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.121 -6.777 -11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.797 -4.466 -10.100 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.490 -4.183 -11.715 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.668 -5.773 -10.936 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.983 -6.508 -8.904 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.797 -4.937 -9.718 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.341 -5.359 -8.940 1.00 0.00 H new ATOM 1124 N LEU A 92 -11.044 -5.263 -14.095 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.891 -4.400 -14.909 1.00 0.00 C ATOM 1126 C LEU A 92 -11.938 -2.985 -14.347 1.00 0.00 C ATOM 1127 O LEU A 92 -11.933 -2.789 -13.132 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.312 -4.973 -14.988 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.444 -6.328 -15.695 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -14.881 -6.819 -15.587 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -13.024 -6.184 -17.150 1.00 0.00 C ATOM 0 H LEU A 92 -11.536 -6.038 -13.651 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.461 -4.358 -15.910 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.700 -5.073 -13.975 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.947 -4.252 -15.503 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.793 -7.062 -15.220 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.975 -7.782 -16.089 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.150 -6.930 -14.536 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.548 -6.097 -16.058 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.118 -7.147 -17.653 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.665 -5.453 -17.643 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.988 -5.849 -17.198 1.00 0.00 H new ATOM 1143 N ASN A 93 -11.984 -2.001 -15.238 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.853 -0.603 -14.844 1.00 0.00 C ATOM 1145 C ASN A 93 -13.176 -0.048 -14.332 1.00 0.00 C ATOM 1146 O ASN A 93 -13.820 0.762 -14.999 1.00 0.00 O ATOM 1147 CB ASN A 93 -11.335 0.232 -16.001 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.951 1.624 -15.582 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -11.077 1.989 -14.408 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -10.483 2.407 -16.521 1.00 0.00 N ATOM 0 H ASN A 93 -12.111 -2.146 -16.240 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.131 -0.551 -14.029 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -10.470 -0.262 -16.442 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -12.100 0.288 -16.775 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -10.205 3.362 -16.297 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.397 2.062 -17.477 1.00 0.00 H new ATOM 1339 N LEU A 105 -15.883 3.290 -22.240 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.804 2.312 -22.301 1.00 0.00 C ATOM 1341 C LEU A 105 -15.170 1.144 -23.208 1.00 0.00 C ATOM 1342 O LEU A 105 -16.340 0.778 -23.324 1.00 0.00 O ATOM 1343 CB LEU A 105 -14.479 1.793 -20.895 1.00 0.00 C ATOM 1344 CG LEU A 105 -13.999 2.848 -19.891 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -13.788 2.197 -18.531 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -12.713 3.484 -20.398 1.00 0.00 C ATOM 0 HA LEU A 105 -13.926 2.808 -22.716 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.369 1.312 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.712 1.024 -20.980 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.751 3.630 -19.785 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.447 2.947 -17.818 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.727 1.767 -18.184 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.038 1.410 -18.617 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.372 4.234 -19.684 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.948 2.716 -20.511 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.897 3.958 -21.362 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.163 0.562 -23.850 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.386 -0.504 -24.820 1.00 0.00 C ATOM 1360 C LEU A 106 -14.583 -1.847 -24.127 1.00 0.00 C ATOM 1361 O LEU A 106 -13.925 -2.143 -23.129 1.00 0.00 O ATOM 1362 CB LEU A 106 -13.203 -0.592 -25.792 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.941 0.662 -26.636 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.612 0.516 -27.364 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -14.084 0.861 -27.619 1.00 0.00 C ATOM 0 H LEU A 106 -13.183 0.811 -23.716 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.294 -0.267 -25.375 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.303 -0.817 -25.220 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.372 -1.432 -26.466 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.886 1.539 -25.992 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.426 1.407 -27.964 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.810 0.394 -26.636 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.647 -0.358 -28.014 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.897 1.752 -28.218 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -14.157 -0.008 -28.273 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.018 0.982 -27.071 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.491 -2.655 -24.662 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.796 -3.957 -24.080 1.00 0.00 C ATOM 1379 C LYS A 107 -15.203 -5.086 -24.913 1.00 0.00 C ATOM 1380 O LYS A 107 -14.815 -4.883 -26.063 1.00 0.00 O ATOM 1381 CB LYS A 107 -17.308 -4.141 -23.944 1.00 0.00 C ATOM 1382 CG LYS A 107 -18.001 -3.070 -23.112 1.00 0.00 C ATOM 1383 CD LYS A 107 -17.564 -3.133 -21.656 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.355 -2.156 -20.798 1.00 0.00 C ATOM 1385 NZ LYS A 107 -18.006 -2.274 -19.356 1.00 0.00 N ATOM 0 H LYS A 107 -16.030 -2.431 -25.499 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.344 -3.993 -23.089 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.751 -4.153 -24.940 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.504 -5.115 -23.496 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.773 -2.085 -23.520 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.081 -3.199 -23.176 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.700 -4.146 -21.277 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.500 -2.906 -21.583 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.162 -1.138 -21.136 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.422 -2.339 -20.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.625 -1.653 -18.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.133 -3.259 -19.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.015 -1.992 -19.215 1.00 0.00 H new ATOM 1399 N VAL A 108 -15.136 -6.275 -24.325 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.656 -7.455 -25.035 1.00 0.00 C ATOM 1401 C VAL A 108 -15.441 -7.682 -26.320 1.00 0.00 C ATOM 1402 O VAL A 108 -14.869 -8.018 -27.357 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.771 -8.702 -24.139 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.495 -9.963 -24.943 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.809 -8.588 -22.966 1.00 0.00 C ATOM 0 H VAL A 108 -15.408 -6.448 -23.357 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.610 -7.285 -25.291 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.787 -8.766 -23.751 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.581 -10.834 -24.294 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.218 -10.043 -25.755 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.488 -9.917 -25.358 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.896 -9.474 -22.337 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.788 -8.507 -23.339 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.053 -7.701 -22.380 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.755 -7.497 -26.245 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.632 -7.765 -27.379 1.00 0.00 C ATOM 1417 C LYS A 109 -17.339 -6.821 -28.537 1.00 0.00 C ATOM 1418 O LYS A 109 -17.765 -7.059 -29.668 1.00 0.00 O ATOM 1419 CB LYS A 109 -19.099 -7.646 -26.961 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.540 -6.231 -26.613 1.00 0.00 C ATOM 1421 CD LYS A 109 -20.997 -6.199 -26.174 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.449 -4.782 -25.855 1.00 0.00 C ATOM 1423 NZ LYS A 109 -22.868 -4.737 -25.409 1.00 0.00 N ATOM 0 H LYS A 109 -17.236 -7.162 -25.410 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.441 -8.784 -27.715 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -19.726 -8.021 -27.770 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.272 -8.290 -26.099 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -18.909 -5.837 -25.816 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.404 -5.582 -27.478 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.625 -6.614 -26.962 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.128 -6.831 -25.296 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -20.811 -4.364 -25.076 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.326 -4.155 -26.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.136 -3.754 -25.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.480 -5.111 -26.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -22.981 -5.314 -24.551 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.609 -5.749 -28.250 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.249 -4.771 -29.271 1.00 0.00 C ATOM 1439 C ASP A 110 -15.005 -5.206 -30.035 1.00 0.00 C ATOM 1440 O ASP A 110 -14.589 -4.548 -30.988 1.00 0.00 O ATOM 1441 CB ASP A 110 -16.012 -3.398 -28.638 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.280 -2.787 -28.057 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.316 -2.929 -28.662 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -17.201 -2.184 -27.014 1.00 0.00 O ATOM 0 H ASP A 110 -16.254 -5.535 -27.318 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.080 -4.704 -29.973 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.265 -3.491 -27.850 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.601 -2.723 -29.389 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.415 -6.318 -29.611 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.245 -6.869 -30.284 1.00 0.00 C ATOM 1451 C GLY A 111 -11.965 -6.533 -29.529 1.00 0.00 C ATOM 1452 O GLY A 111 -10.905 -6.358 -30.131 1.00 0.00 O ATOM 0 H GLY A 111 -14.728 -6.856 -28.803 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.347 -7.951 -30.369 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.186 -6.474 -31.298 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.070 -6.442 -28.208 1.00 0.00 N ATOM 1457 CA PHE A 112 -10.951 -6.015 -27.378 1.00 0.00 C ATOM 1458 C PHE A 112 -10.834 -6.873 -26.125 1.00 0.00 C ATOM 1459 O PHE A 112 -11.397 -6.545 -25.081 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.110 -4.546 -26.982 1.00 0.00 C ATOM 1461 CG PHE A 112 -11.109 -3.600 -28.149 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -9.916 -3.134 -28.682 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -12.301 -3.175 -28.717 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -9.914 -2.263 -29.755 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -12.301 -2.305 -29.791 1.00 0.00 C ATOM 1466 CZ PHE A 112 -11.108 -1.849 -30.310 1.00 0.00 C ATOM 0 H PHE A 112 -12.921 -6.659 -27.689 1.00 0.00 H new ATOM 0 HA PHE A 112 -10.040 -6.134 -27.965 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -12.043 -4.427 -26.431 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.302 -4.273 -26.304 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.978 -3.456 -28.254 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -13.239 -3.528 -28.316 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.978 -1.906 -30.159 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -13.236 -1.982 -30.224 1.00 0.00 H new ATOM 0 HZ PHE A 112 -11.108 -1.169 -31.149 1.00 0.00 H new ATOM 1476 N GLN A 113 -10.100 -7.975 -26.236 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.936 -8.902 -25.122 1.00 0.00 C ATOM 1478 C GLN A 113 -8.498 -8.912 -24.620 1.00 0.00 C ATOM 1479 O GLN A 113 -7.601 -9.425 -25.289 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.355 -10.316 -25.535 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.099 -11.375 -24.477 1.00 0.00 C ATOM 1482 CD GLN A 113 -11.016 -11.228 -23.277 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -12.221 -11.481 -23.365 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -10.451 -10.817 -22.148 1.00 0.00 N ATOM 0 H GLN A 113 -9.609 -8.248 -27.087 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.580 -8.563 -24.310 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.417 -10.311 -25.779 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.820 -10.590 -26.444 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.235 -12.363 -24.916 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.062 -11.313 -24.148 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.451 -10.619 -22.121 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.017 -10.699 -21.308 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.285 -8.342 -23.439 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.978 -8.382 -22.794 1.00 0.00 C ATOM 1495 C VAL A 114 -6.764 -9.703 -22.065 1.00 0.00 C ATOM 1496 O VAL A 114 -7.628 -10.155 -21.313 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.840 -7.219 -21.793 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.532 -7.331 -21.024 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.921 -5.891 -22.529 1.00 0.00 C ATOM 0 H VAL A 114 -9.002 -7.846 -22.909 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.221 -8.286 -23.573 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.659 -7.270 -21.075 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.451 -6.502 -20.321 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.511 -8.273 -20.477 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.696 -7.298 -21.722 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.823 -5.073 -21.815 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.117 -5.832 -23.262 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.882 -5.815 -23.038 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.609 -10.318 -22.293 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.298 -11.611 -21.694 1.00 0.00 C ATOM 1511 C ASP A 115 -5.131 -11.493 -20.185 1.00 0.00 C ATOM 1512 O ASP A 115 -4.217 -10.825 -19.702 1.00 0.00 O ATOM 1513 CB ASP A 115 -4.025 -12.195 -22.311 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.782 -13.644 -21.908 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -3.865 -13.937 -20.738 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.517 -14.443 -22.773 1.00 0.00 O ATOM 0 H ASP A 115 -4.872 -9.942 -22.889 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.134 -12.280 -21.897 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.091 -12.131 -23.397 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.170 -11.591 -22.008 1.00 0.00 H new ATOM 1521 N ASN A 116 -6.020 -12.145 -19.444 1.00 0.00 N ATOM 1522 CA ASN A 116 -6.003 -12.074 -17.987 1.00 0.00 C ATOM 1523 C ASN A 116 -5.597 -13.409 -17.376 1.00 0.00 C ATOM 1524 O ASN A 116 -5.942 -13.710 -16.233 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.355 -11.634 -17.458 1.00 0.00 C ATOM 1526 CG ASN A 116 -8.445 -12.624 -17.762 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -8.268 -13.527 -18.587 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -9.570 -12.472 -17.111 1.00 0.00 N ATOM 0 H ASN A 116 -6.762 -12.729 -19.828 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.259 -11.332 -17.696 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.290 -11.491 -16.379 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.614 -10.669 -17.893 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.345 -13.114 -17.276 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.671 -11.712 -16.439 1.00 0.00 H new ATOM 1535 N SER A 117 -4.861 -14.206 -18.143 1.00 0.00 N ATOM 1536 CA SER A 117 -4.385 -15.500 -17.668 1.00 0.00 C ATOM 1537 C SER A 117 -2.961 -15.402 -17.136 1.00 0.00 C ATOM 1538 O SER A 117 -2.116 -14.724 -17.720 1.00 0.00 O ATOM 1539 CB SER A 117 -4.447 -16.521 -18.787 1.00 0.00 C ATOM 1540 OG SER A 117 -3.859 -17.731 -18.396 1.00 0.00 O ATOM 0 H SER A 117 -4.581 -13.978 -19.097 1.00 0.00 H new ATOM 0 HA SER A 117 -5.033 -15.818 -16.852 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.485 -16.692 -19.071 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.936 -16.132 -19.668 1.00 0.00 H new ATOM 0 HG SER A 117 -3.913 -18.374 -19.134 1.00 0.00 H new ATOM 1546 N THR A 118 -2.702 -16.082 -16.025 1.00 0.00 N ATOM 1547 CA THR A 118 -1.350 -16.193 -15.492 1.00 0.00 C ATOM 1548 C THR A 118 -0.669 -17.467 -15.976 1.00 0.00 C ATOM 1549 O THR A 118 0.512 -17.691 -15.710 1.00 0.00 O ATOM 1550 CB THR A 118 -1.356 -16.163 -13.952 1.00 0.00 C ATOM 1551 OG1 THR A 118 -2.109 -17.277 -13.453 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.977 -14.870 -13.446 1.00 0.00 C ATOM 0 H THR A 118 -3.412 -16.565 -15.475 1.00 0.00 H new ATOM 0 HA THR A 118 -0.788 -15.334 -15.859 1.00 0.00 H new ATOM 0 HB THR A 118 -0.327 -16.223 -13.598 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.111 -17.258 -12.473 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.973 -14.866 -12.356 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.401 -14.021 -13.814 1.00 0.00 H new ATOM 0 HG23 THR A 118 -3.003 -14.794 -13.805 1.00 0.00 H new ATOM 1560 N ASP A 119 -1.421 -18.299 -16.688 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.907 -19.577 -17.167 1.00 0.00 C ATOM 1562 C ASP A 119 -0.415 -19.468 -18.605 1.00 0.00 C ATOM 1563 O ASP A 119 0.528 -20.153 -19.001 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.985 -20.659 -17.071 1.00 0.00 C ATOM 1565 CG ASP A 119 -2.411 -20.945 -15.637 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -1.552 -21.127 -14.807 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -3.592 -20.979 -15.385 1.00 0.00 O ATOM 0 H ASP A 119 -2.390 -18.111 -16.946 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.065 -19.853 -16.533 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.856 -20.349 -17.649 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.612 -21.578 -17.524 1.00 0.00 H new ATOM 1572 N ASN A 120 -1.059 -18.604 -19.381 1.00 0.00 N ATOM 1573 CA ASN A 120 -0.674 -18.388 -20.771 1.00 0.00 C ATOM 1574 C ASN A 120 0.734 -17.817 -20.871 1.00 0.00 C ATOM 1575 O ASN A 120 1.513 -18.208 -21.741 1.00 0.00 O ATOM 1576 CB ASN A 120 -1.670 -17.478 -21.466 1.00 0.00 C ATOM 1577 CG ASN A 120 -2.969 -18.170 -21.774 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -3.082 -19.393 -21.637 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -3.951 -17.411 -22.189 1.00 0.00 N ATOM 0 H ASN A 120 -1.851 -18.041 -19.071 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.679 -19.355 -21.274 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.865 -16.611 -20.835 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.232 -17.106 -22.392 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.856 -17.825 -22.414 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.812 -16.405 -22.287 1.00 0.00 H new ATOM 1586 N GLY A 121 1.056 -16.891 -19.974 1.00 0.00 N ATOM 1587 CA GLY A 121 2.370 -16.259 -19.964 1.00 0.00 C ATOM 1588 C GLY A 121 2.368 -14.973 -20.781 1.00 0.00 C ATOM 1589 O GLY A 121 3.350 -14.230 -20.789 1.00 0.00 O ATOM 0 H GLY A 121 0.424 -16.561 -19.244 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.664 -16.040 -18.937 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.111 -16.949 -20.368 1.00 0.00 H new ATOM 1593 N ASN A 122 1.261 -14.716 -21.468 1.00 0.00 N ATOM 1594 CA ASN A 122 1.130 -13.519 -22.291 1.00 0.00 C ATOM 1595 C ASN A 122 0.084 -12.570 -21.721 1.00 0.00 C ATOM 1596 O ASN A 122 -0.492 -11.758 -22.445 1.00 0.00 O ATOM 1597 CB ASN A 122 0.789 -13.891 -23.723 1.00 0.00 C ATOM 1598 CG ASN A 122 1.930 -14.568 -24.431 1.00 0.00 C ATOM 1599 OD1 ASN A 122 2.992 -13.969 -24.636 1.00 0.00 O ATOM 1600 ND2 ASN A 122 1.731 -15.805 -24.809 1.00 0.00 N ATOM 0 H ASN A 122 0.440 -15.321 -21.472 1.00 0.00 H new ATOM 0 HA ASN A 122 2.090 -13.002 -22.286 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -0.079 -14.551 -23.727 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.508 -12.992 -24.271 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.469 -16.315 -25.294 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.838 -16.259 -24.618 1.00 0.00 H new ATOM 1607 N GLY A 123 -0.156 -12.676 -20.418 1.00 0.00 N ATOM 1608 CA GLY A 123 -1.153 -11.845 -19.753 1.00 0.00 C ATOM 1609 C GLY A 123 -0.815 -10.366 -19.887 1.00 0.00 C ATOM 1610 O GLY A 123 0.337 -9.965 -19.721 1.00 0.00 O ATOM 0 H GLY A 123 0.327 -13.330 -19.801 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.136 -12.037 -20.184 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.209 -12.114 -18.698 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.826 -9.558 -20.188 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.634 -8.124 -20.367 1.00 0.00 C ATOM 1616 C GLY A 124 -1.777 -7.728 -21.831 1.00 0.00 C ATOM 1617 O GLY A 124 -2.090 -6.580 -22.146 1.00 0.00 O ATOM 0 H GLY A 124 -2.788 -9.873 -20.313 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.363 -7.579 -19.767 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.646 -7.839 -20.005 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.546 -8.685 -22.723 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.592 -8.424 -24.157 1.00 0.00 C ATOM 1623 C ASN A 125 -3.028 -8.299 -24.648 1.00 0.00 C ATOM 1624 O ASN A 125 -3.933 -8.946 -24.122 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.859 -9.511 -24.921 1.00 0.00 C ATOM 1626 CG ASN A 125 0.626 -9.482 -24.685 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.171 -8.482 -24.203 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.291 -10.560 -25.016 1.00 0.00 N ATOM 0 H ASN A 125 -1.325 -9.650 -22.478 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.091 -7.473 -24.341 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.251 -10.485 -24.627 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -1.056 -9.397 -25.987 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.301 -10.598 -24.879 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.799 -11.362 -25.411 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.231 -7.462 -25.660 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.569 -7.180 -26.165 1.00 0.00 C ATOM 1637 C LEU A 126 -4.863 -7.981 -27.426 1.00 0.00 C ATOM 1638 O LEU A 126 -4.116 -7.915 -28.403 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.721 -5.681 -26.456 1.00 0.00 C ATOM 1640 CG LEU A 126 -6.048 -5.260 -27.100 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.192 -5.533 -26.133 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.986 -3.786 -27.473 1.00 0.00 C ATOM 0 H LEU A 126 -2.484 -6.967 -26.147 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.285 -7.474 -25.397 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.603 -5.134 -25.521 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.906 -5.372 -27.111 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.221 -5.837 -28.008 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.135 -5.234 -26.591 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.224 -6.597 -25.899 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.037 -4.964 -25.216 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.929 -3.487 -27.931 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.813 -3.191 -26.576 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.172 -3.623 -28.179 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.954 -8.738 -27.400 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.414 -9.461 -28.580 1.00 0.00 C ATOM 1656 C TYR A 127 -7.406 -8.630 -29.383 1.00 0.00 C ATOM 1657 O TYR A 127 -8.465 -8.254 -28.882 1.00 0.00 O ATOM 1658 CB TYR A 127 -7.044 -10.796 -28.178 1.00 0.00 C ATOM 1659 CG TYR A 127 -6.090 -11.733 -27.471 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -4.966 -12.206 -28.131 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.339 -12.120 -26.162 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.094 -13.061 -27.486 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -5.468 -12.976 -25.517 1.00 0.00 C ATOM 1664 CZ TYR A 127 -4.342 -13.446 -26.184 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.474 -14.298 -25.541 1.00 0.00 O ATOM 0 H TYR A 127 -6.537 -8.867 -26.573 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.547 -9.657 -29.211 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.898 -10.603 -27.528 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.428 -11.289 -29.071 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.772 -11.906 -29.150 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.214 -11.752 -25.647 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.218 -13.428 -28.000 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.661 -13.279 -24.498 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.620 -14.245 -24.573 1.00 0.00 H new ATOM 1675 N VAL A 128 -7.056 -8.346 -30.633 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.913 -7.553 -31.507 1.00 0.00 C ATOM 1677 C VAL A 128 -8.676 -8.440 -32.483 1.00 0.00 C ATOM 1678 O VAL A 128 -8.077 -9.191 -33.253 1.00 0.00 O ATOM 1679 CB VAL A 128 -7.073 -6.532 -32.296 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.958 -5.727 -33.236 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.335 -5.615 -31.333 1.00 0.00 C ATOM 0 H VAL A 128 -6.184 -8.653 -31.064 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.631 -7.027 -30.878 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.340 -7.068 -32.899 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.348 -5.010 -33.786 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.449 -6.400 -33.939 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.712 -5.193 -32.658 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.743 -4.895 -31.898 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.056 -5.084 -30.712 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.677 -6.208 -30.698 1.00 0.00 H new ATOM 1691 N TYR A 129 -10.001 -8.350 -32.445 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.850 -9.187 -33.284 1.00 0.00 C ATOM 1693 C TYR A 129 -11.069 -8.553 -34.652 1.00 0.00 C ATOM 1694 O TYR A 129 -10.986 -7.334 -34.803 1.00 0.00 O ATOM 1695 CB TYR A 129 -12.194 -9.444 -32.598 1.00 0.00 C ATOM 1696 CG TYR A 129 -12.093 -10.318 -31.368 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -11.328 -9.907 -30.286 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -12.765 -11.531 -31.321 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -11.236 -10.706 -29.162 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -12.673 -12.329 -30.198 1.00 0.00 C ATOM 1701 CZ TYR A 129 -11.912 -11.920 -29.121 1.00 0.00 C ATOM 1702 OH TYR A 129 -11.821 -12.715 -28.002 1.00 0.00 O ATOM 0 H TYR A 129 -10.511 -7.705 -31.841 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.341 -10.140 -33.430 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.637 -8.488 -32.318 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.872 -9.913 -33.311 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.805 -8.963 -30.322 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -13.360 -11.851 -32.163 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.641 -10.388 -28.319 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -13.196 -13.273 -30.162 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.353 -13.528 -28.134 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.348 -9.388 -35.647 1.00 0.00 N ATOM 1713 CA PRO A 130 -11.582 -8.911 -37.005 1.00 0.00 C ATOM 1714 C PRO A 130 -12.870 -8.102 -37.091 1.00 0.00 C ATOM 1715 O PRO A 130 -13.088 -7.363 -38.051 1.00 0.00 O ATOM 1716 CB PRO A 130 -11.673 -10.207 -37.816 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.107 -11.230 -36.821 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.390 -10.847 -35.554 1.00 0.00 C ATOM 0 HA PRO A 130 -10.803 -8.239 -37.366 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.389 -10.117 -38.633 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.713 -10.467 -38.261 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.188 -11.218 -36.685 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.837 -12.236 -37.142 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.926 -11.182 -34.666 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.391 -11.280 -35.506 1.00 0.00 H new ATOM 1726 N ASN A 131 -13.722 -8.248 -36.081 1.00 0.00 N ATOM 1727 CA ASN A 131 -14.937 -7.448 -35.983 1.00 0.00 C ATOM 1728 C ASN A 131 -14.615 -5.994 -35.663 1.00 0.00 C ATOM 1729 O ASN A 131 -15.398 -5.094 -35.965 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.876 -8.029 -34.942 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.515 -9.313 -35.392 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -16.601 -9.590 -36.594 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -16.964 -10.103 -34.451 1.00 0.00 N ATOM 0 H ASN A 131 -13.593 -8.913 -35.319 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.435 -7.475 -36.952 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.324 -8.206 -34.019 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.654 -7.301 -34.713 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.407 -10.989 -34.697 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.871 -9.833 -33.472 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.457 -5.771 -35.050 1.00 0.00 N ATOM 1741 CA ALA A 132 -13.025 -4.424 -34.697 1.00 0.00 C ATOM 1742 C ALA A 132 -12.367 -3.728 -35.882 1.00 0.00 C ATOM 1743 O ALA A 132 -11.718 -4.370 -36.709 1.00 0.00 O ATOM 1744 CB ALA A 132 -12.070 -4.467 -33.513 1.00 0.00 C ATOM 0 H ALA A 132 -12.801 -6.506 -34.787 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.909 -3.850 -34.417 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.756 -3.454 -33.262 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -12.573 -4.914 -32.656 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.195 -5.064 -33.772 1.00 0.00 H new ATOM 1750 N THR A 133 -12.537 -2.413 -35.959 1.00 0.00 N ATOM 1751 CA THR A 133 -11.951 -1.626 -37.038 1.00 0.00 C ATOM 1752 C THR A 133 -10.429 -1.677 -36.993 1.00 0.00 C ATOM 1753 O THR A 133 -9.819 -1.390 -35.963 1.00 0.00 O ATOM 1754 CB THR A 133 -12.421 -0.161 -36.974 1.00 0.00 C ATOM 1755 OG1 THR A 133 -13.851 -0.112 -37.064 1.00 0.00 O ATOM 1756 CG2 THR A 133 -11.817 0.643 -38.115 1.00 0.00 C ATOM 0 H THR A 133 -13.077 -1.869 -35.286 1.00 0.00 H new ATOM 0 HA THR A 133 -12.289 -2.064 -37.977 1.00 0.00 H new ATOM 0 HB THR A 133 -12.094 0.269 -36.027 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.150 0.820 -37.021 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.160 1.676 -38.054 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.730 0.617 -38.043 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.128 0.213 -39.067 1.00 0.00 H new ATOM 1764 N THR A 134 -9.821 -2.045 -38.115 1.00 0.00 N ATOM 1765 CA THR A 134 -8.379 -2.252 -38.173 1.00 0.00 C ATOM 1766 C THR A 134 -7.630 -0.927 -38.123 1.00 0.00 C ATOM 1767 O THR A 134 -6.488 -0.865 -37.667 1.00 0.00 O ATOM 1768 CB THR A 134 -7.980 -3.024 -39.445 1.00 0.00 C ATOM 1769 OG1 THR A 134 -8.368 -2.273 -40.603 1.00 0.00 O ATOM 1770 CG2 THR A 134 -8.657 -4.385 -39.477 1.00 0.00 C ATOM 0 H THR A 134 -10.305 -2.206 -38.998 1.00 0.00 H new ATOM 0 HA THR A 134 -8.103 -2.844 -37.300 1.00 0.00 H new ATOM 0 HB THR A 134 -6.900 -3.168 -39.442 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.112 -2.764 -41.412 1.00 0.00 H new ATOM 0 HG21 THR A 134 -8.364 -4.916 -40.382 1.00 0.00 H new ATOM 0 HG22 THR A 134 -8.355 -4.962 -38.603 1.00 0.00 H new ATOM 0 HG23 THR A 134 -9.739 -4.253 -39.468 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.279 0.132 -38.594 1.00 0.00 N ATOM 1779 CA GLY A 135 -7.731 1.479 -38.483 1.00 0.00 C ATOM 1780 C GLY A 135 -7.571 1.890 -37.025 1.00 0.00 C ATOM 1781 O GLY A 135 -6.572 2.505 -36.650 1.00 0.00 O ATOM 0 H GLY A 135 -9.187 0.084 -39.057 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.764 1.524 -38.984 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.387 2.185 -38.993 1.00 0.00 H new ATOM 1785 N SER A 136 -8.560 1.548 -36.207 1.00 0.00 N ATOM 1786 CA SER A 136 -8.510 1.843 -34.780 1.00 0.00 C ATOM 1787 C SER A 136 -7.545 0.912 -34.058 1.00 0.00 C ATOM 1788 O SER A 136 -6.937 1.288 -33.055 1.00 0.00 O ATOM 1789 CB SER A 136 -9.894 1.720 -34.173 1.00 0.00 C ATOM 1790 OG SER A 136 -10.317 0.384 -34.152 1.00 0.00 O ATOM 0 H SER A 136 -9.407 1.066 -36.508 1.00 0.00 H new ATOM 0 HA SER A 136 -8.152 2.866 -34.661 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.887 2.119 -33.159 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.601 2.320 -34.746 1.00 0.00 H new ATOM 0 HG SER A 136 -10.210 -0.007 -35.044 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.407 -0.305 -34.573 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.444 -1.259 -34.038 1.00 0.00 C ATOM 1798 C ALA A 137 -5.022 -0.723 -34.142 1.00 0.00 C ATOM 1799 O ALA A 137 -4.218 -0.884 -33.223 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.561 -2.593 -34.761 1.00 0.00 C ATOM 0 H ALA A 137 -7.951 -0.654 -35.362 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.671 -1.410 -32.983 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.835 -3.295 -34.350 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.567 -2.992 -34.628 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.365 -2.449 -35.824 1.00 0.00 H new ATOM 1806 N ASP A 138 -4.716 -0.086 -35.267 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.391 0.478 -35.493 1.00 0.00 C ATOM 1808 C ASP A 138 -3.154 1.698 -34.612 1.00 0.00 C ATOM 1809 O ASP A 138 -2.014 2.116 -34.408 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.214 0.862 -36.964 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.063 -0.346 -37.878 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -2.797 -1.414 -37.379 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.215 -0.190 -39.066 1.00 0.00 O ATOM 0 H ASP A 138 -5.369 0.053 -36.038 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.658 -0.286 -35.231 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.073 1.450 -37.287 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.336 1.499 -37.065 1.00 0.00 H new ATOM 1818 N SER A 139 -4.236 2.265 -34.091 1.00 0.00 N ATOM 1819 CA SER A 139 -4.152 3.462 -33.264 1.00 0.00 C ATOM 1820 C SER A 139 -4.128 3.108 -31.782 1.00 0.00 C ATOM 1821 O SER A 139 -4.194 3.987 -30.923 1.00 0.00 O ATOM 1822 CB SER A 139 -5.322 4.382 -33.554 1.00 0.00 C ATOM 1823 OG SER A 139 -6.511 3.864 -33.024 1.00 0.00 O ATOM 0 H SER A 139 -5.184 1.914 -34.227 1.00 0.00 H new ATOM 0 HA SER A 139 -3.221 3.973 -33.509 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.129 5.367 -33.129 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.427 4.515 -34.631 1.00 0.00 H new ATOM 0 HG SER A 139 -6.459 2.886 -32.998 1.00 0.00 H new ATOM 1829 N VAL A 140 -4.034 1.815 -31.490 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.928 1.347 -30.113 1.00 0.00 C ATOM 1831 C VAL A 140 -2.562 1.675 -29.523 1.00 0.00 C ATOM 1832 O VAL A 140 -1.530 1.436 -30.151 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.160 -0.174 -30.047 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.882 -0.695 -28.645 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.585 -0.499 -30.471 1.00 0.00 C ATOM 0 H VAL A 140 -4.029 1.072 -32.189 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.692 1.860 -29.529 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.471 -0.667 -30.733 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.051 -1.771 -28.617 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.847 -0.483 -28.377 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.549 -0.204 -27.936 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.742 -1.576 -30.422 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.286 0.001 -29.803 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.748 -0.155 -31.492 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.562 2.223 -28.313 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.323 2.586 -27.637 1.00 0.00 C ATOM 1847 C ARG A 141 -1.330 2.122 -26.186 1.00 0.00 C ATOM 1848 O ARG A 141 -2.391 1.942 -25.587 1.00 0.00 O ATOM 1849 CB ARG A 141 -1.110 4.092 -27.682 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.972 4.677 -29.079 1.00 0.00 C ATOM 1851 CD ARG A 141 0.290 4.245 -29.733 1.00 0.00 C ATOM 1852 NE ARG A 141 0.468 4.870 -31.034 1.00 0.00 N ATOM 1853 CZ ARG A 141 -0.024 4.383 -32.190 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.720 3.268 -32.190 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.193 5.027 -33.323 1.00 0.00 N ATOM 0 H ARG A 141 -3.408 2.426 -27.780 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.507 2.088 -28.161 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.947 4.578 -27.181 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.213 4.335 -27.112 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.822 4.369 -29.688 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.999 5.765 -29.022 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.135 4.495 -29.092 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.287 3.161 -29.848 1.00 0.00 H new ATOM 0 HE ARG A 141 1.003 5.738 -31.074 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.888 2.771 -31.315 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.092 2.899 -33.065 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.733 5.892 -33.322 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.179 4.659 -34.198 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.141 1.928 -25.626 1.00 0.00 N ATOM 1870 CA CYS A 142 -0.008 1.410 -24.269 1.00 0.00 C ATOM 1871 C CYS A 142 0.282 2.529 -23.278 1.00 0.00 C ATOM 1872 O CYS A 142 1.279 3.241 -23.405 1.00 0.00 O ATOM 1873 CB CYS A 142 1.110 0.370 -24.198 1.00 0.00 C ATOM 1874 SG CYS A 142 1.356 -0.338 -22.552 1.00 0.00 S ATOM 0 H CYS A 142 0.746 2.122 -26.091 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.956 0.942 -24.003 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.888 -0.435 -24.899 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.042 0.831 -24.527 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.594 2.681 -22.291 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.360 3.614 -21.195 1.00 0.00 C ATOM 1881 C ARG A 143 0.233 2.905 -19.985 1.00 0.00 C ATOM 1882 O ARG A 143 -0.376 1.992 -19.428 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.656 4.301 -20.792 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.515 5.332 -19.683 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.835 5.862 -19.255 1.00 0.00 C ATOM 1886 NE ARG A 143 -2.698 6.966 -18.319 1.00 0.00 N ATOM 1887 CZ ARG A 143 -3.689 7.428 -17.530 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.879 6.873 -17.577 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -3.463 8.440 -16.711 1.00 0.00 N ATOM 0 H ARG A 143 -1.474 2.169 -22.227 1.00 0.00 H new ATOM 0 HA ARG A 143 0.352 4.361 -21.547 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.080 4.788 -21.670 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.369 3.541 -20.473 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -1.010 4.881 -18.829 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.887 6.154 -20.028 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.394 6.195 -20.130 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.414 5.063 -18.792 1.00 0.00 H new ATOM 0 HE ARG A 143 -1.788 7.423 -18.255 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.053 6.093 -18.210 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.629 7.222 -16.980 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.539 8.871 -16.676 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.212 8.790 -16.114 1.00 0.00 H new ATOM 1903 N LEU A 144 1.425 3.331 -19.581 1.00 0.00 N ATOM 1904 CA LEU A 144 2.159 2.658 -18.516 1.00 0.00 C ATOM 1905 C LEU A 144 2.187 3.503 -17.248 1.00 0.00 C ATOM 1906 O LEU A 144 2.642 4.646 -17.263 1.00 0.00 O ATOM 1907 CB LEU A 144 3.593 2.356 -18.968 1.00 0.00 C ATOM 1908 CG LEU A 144 4.500 1.709 -17.914 1.00 0.00 C ATOM 1909 CD1 LEU A 144 3.983 0.315 -17.584 1.00 0.00 C ATOM 1910 CD2 LEU A 144 5.927 1.652 -18.439 1.00 0.00 C ATOM 0 H LEU A 144 1.904 4.140 -19.976 1.00 0.00 H new ATOM 0 HA LEU A 144 1.645 1.722 -18.295 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.550 1.699 -19.836 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.055 3.287 -19.296 1.00 0.00 H new ATOM 0 HG LEU A 144 4.492 2.304 -17.001 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.628 -0.144 -16.835 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.968 0.386 -17.194 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.983 -0.296 -18.487 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.572 1.192 -17.690 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.955 1.061 -19.354 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.278 2.662 -18.649 1.00 0.00 H new ATOM 1922 N ARG A 145 1.698 2.933 -16.152 1.00 0.00 N ATOM 1923 CA ARG A 145 1.846 3.547 -14.838 1.00 0.00 C ATOM 1924 C ARG A 145 2.815 2.757 -13.968 1.00 0.00 C ATOM 1925 O ARG A 145 2.576 1.591 -13.657 1.00 0.00 O ATOM 1926 CB ARG A 145 0.499 3.640 -14.136 1.00 0.00 C ATOM 1927 CG ARG A 145 0.525 4.359 -12.797 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.812 4.363 -12.150 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.252 3.021 -11.804 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.297 2.742 -11.000 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -2.997 3.719 -10.468 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -2.618 1.485 -10.746 1.00 0.00 N ATOM 0 H ARG A 145 1.195 2.046 -16.148 1.00 0.00 H new ATOM 0 HA ARG A 145 2.246 4.550 -14.988 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.203 4.153 -14.794 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.115 2.632 -13.983 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.247 3.876 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.863 5.385 -12.941 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.778 4.977 -11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.538 4.821 -12.821 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.733 2.236 -12.197 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.749 4.689 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.788 3.507 -9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.075 0.727 -11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.409 1.274 -10.138 1.00 0.00 H new ATOM 1946 N MET A 146 3.910 3.401 -13.578 1.00 0.00 N ATOM 1947 CA MET A 146 4.907 2.768 -12.723 1.00 0.00 C ATOM 1948 C MET A 146 4.823 3.293 -11.296 1.00 0.00 C ATOM 1949 O MET A 146 5.012 4.484 -11.050 1.00 0.00 O ATOM 1950 CB MET A 146 6.308 2.991 -13.291 1.00 0.00 C ATOM 1951 CG MET A 146 7.431 2.406 -12.445 1.00 0.00 C ATOM 1952 SD MET A 146 9.045 2.553 -13.236 1.00 0.00 S ATOM 1953 CE MET A 146 9.335 4.314 -13.090 1.00 0.00 C ATOM 0 H MET A 146 4.129 4.362 -13.841 1.00 0.00 H new ATOM 0 HA MET A 146 4.701 1.698 -12.699 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.356 2.554 -14.289 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.475 4.062 -13.404 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.456 2.913 -11.480 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.222 1.355 -12.247 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.314 4.557 -13.504 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.565 4.856 -13.638 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.303 4.602 -12.039 1.00 0.00 H new ATOM 1963 N CYS A 147 4.536 2.397 -10.357 1.00 0.00 N ATOM 1964 CA CYS A 147 4.352 2.780 -8.962 1.00 0.00 C ATOM 1965 C CYS A 147 5.304 2.017 -8.051 1.00 0.00 C ATOM 1966 O CYS A 147 4.993 0.918 -7.593 1.00 0.00 O ATOM 1967 CB CYS A 147 2.912 2.521 -8.519 1.00 0.00 C ATOM 1968 SG CYS A 147 1.674 3.466 -9.438 1.00 0.00 S ATOM 0 H CYS A 147 4.426 1.399 -10.537 1.00 0.00 H new ATOM 0 HA CYS A 147 4.570 3.845 -8.884 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.696 1.458 -8.627 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.821 2.758 -7.459 1.00 0.00 H new ATOM 1973 N PRO A 148 6.467 2.606 -7.791 1.00 0.00 N ATOM 1974 CA PRO A 148 7.450 2.002 -6.901 1.00 0.00 C ATOM 1975 C PRO A 148 6.984 2.050 -5.451 1.00 0.00 C ATOM 1976 O PRO A 148 6.315 2.997 -5.036 1.00 0.00 O ATOM 1977 CB PRO A 148 8.694 2.867 -7.123 1.00 0.00 C ATOM 1978 CG PRO A 148 8.149 4.197 -7.518 1.00 0.00 C ATOM 1979 CD PRO A 148 6.947 3.873 -8.364 1.00 0.00 C ATOM 0 HA PRO A 148 7.626 0.946 -7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.297 2.937 -6.218 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.334 2.452 -7.901 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.873 4.788 -6.645 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.883 4.777 -8.077 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.190 4.655 -8.305 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.212 3.765 -9.416 1.00 0.00 H new ATOM 1987 N TRP A 149 7.341 1.025 -4.685 1.00 0.00 N ATOM 1988 CA TRP A 149 6.896 0.911 -3.302 1.00 0.00 C ATOM 1989 C TRP A 149 8.068 1.028 -2.335 1.00 0.00 C ATOM 1990 O TRP A 149 9.228 1.004 -2.746 1.00 0.00 O ATOM 1991 CB TRP A 149 6.178 -0.422 -3.080 1.00 0.00 C ATOM 1992 CG TRP A 149 5.137 -0.720 -4.116 1.00 0.00 C ATOM 1993 CD1 TRP A 149 5.166 -1.727 -5.034 1.00 0.00 C ATOM 1994 CD2 TRP A 149 3.900 -0.003 -4.346 1.00 0.00 C ATOM 1995 NE1 TRP A 149 4.039 -1.685 -5.817 1.00 0.00 N ATOM 1996 CE2 TRP A 149 3.252 -0.638 -5.409 1.00 0.00 C ATOM 1997 CE3 TRP A 149 3.300 1.110 -3.743 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 2.029 -0.198 -5.890 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 2.073 1.549 -4.225 1.00 0.00 C ATOM 2000 CH2 TRP A 149 1.454 0.911 -5.270 1.00 0.00 C ATOM 0 H TRP A 149 7.938 0.260 -5.000 1.00 0.00 H new ATOM 0 HA TRP A 149 6.204 1.730 -3.108 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.914 -1.226 -3.075 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.708 -0.413 -2.096 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.960 -2.453 -5.131 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.822 -2.328 -6.579 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.782 1.617 -2.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 1.539 -0.695 -6.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.599 2.406 -3.770 1.00 0.00 H new ATOM 0 HH2 TRP A 149 0.500 1.276 -5.620 1.00 0.00 H new ATOM 2011 N THR A 150 7.758 1.154 -1.049 1.00 0.00 N ATOM 2012 CA THR A 150 8.768 1.046 -0.004 1.00 0.00 C ATOM 2013 C THR A 150 8.167 0.509 1.289 1.00 0.00 C ATOM 2014 O THR A 150 7.032 0.033 1.307 1.00 0.00 O ATOM 2015 CB THR A 150 9.437 2.407 0.263 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.547 2.231 1.152 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.443 3.377 0.885 1.00 0.00 C ATOM 0 H THR A 150 6.814 1.331 -0.706 1.00 0.00 H new ATOM 0 HA THR A 150 9.524 0.345 -0.357 1.00 0.00 H new ATOM 0 HB THR A 150 9.784 2.816 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 150 11.052 3.069 1.215 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.933 4.333 1.067 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.603 3.523 0.206 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.080 2.970 1.829 1.00 0.00 H new ATOM 2025 N SER A 151 8.935 0.588 2.370 1.00 0.00 N ATOM 2026 CA SER A 151 8.437 0.227 3.692 1.00 0.00 C ATOM 2027 C SER A 151 8.590 1.382 4.673 1.00 0.00 C ATOM 2028 O SER A 151 8.086 1.327 5.795 1.00 0.00 O ATOM 2029 CB SER A 151 9.175 -0.992 4.212 1.00 0.00 C ATOM 2030 OG SER A 151 10.536 -0.713 4.399 1.00 0.00 O ATOM 0 H SER A 151 9.906 0.899 2.357 1.00 0.00 H new ATOM 0 HA SER A 151 7.376 -0.004 3.600 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.733 -1.314 5.155 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.062 -1.817 3.509 1.00 0.00 H new ATOM 0 HG SER A 151 10.991 -1.513 4.736 1.00 0.00 H new ATOM 2036 N ASN A 152 9.290 2.427 4.245 1.00 0.00 N ATOM 2037 CA ASN A 152 9.489 3.608 5.075 1.00 0.00 C ATOM 2038 C ASN A 152 8.493 4.705 4.721 1.00 0.00 C ATOM 2039 O ASN A 152 8.582 5.318 3.657 1.00 0.00 O ATOM 2040 CB ASN A 152 10.912 4.118 4.947 1.00 0.00 C ATOM 2041 CG ASN A 152 11.206 5.255 5.885 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.323 5.715 6.618 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.430 5.718 5.877 1.00 0.00 N ATOM 0 H ASN A 152 9.730 2.479 3.326 1.00 0.00 H new ATOM 0 HA ASN A 152 9.316 3.320 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.606 3.301 5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.086 4.444 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 152 12.687 6.489 6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.127 5.307 5.255 1.00 0.00 H new ATOM 2050 N SER A 153 7.543 4.947 5.618 1.00 0.00 N ATOM 2051 CA SER A 153 6.468 5.897 5.358 1.00 0.00 C ATOM 2052 C SER A 153 7.003 7.319 5.248 1.00 0.00 C ATOM 2053 O SER A 153 6.329 8.208 4.728 1.00 0.00 O ATOM 2054 CB SER A 153 5.428 5.822 6.459 1.00 0.00 C ATOM 2055 OG SER A 153 5.943 6.304 7.670 1.00 0.00 O ATOM 0 H SER A 153 7.496 4.498 6.532 1.00 0.00 H new ATOM 0 HA SER A 153 6.008 5.631 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.551 6.404 6.176 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.100 4.790 6.584 1.00 0.00 H new ATOM 0 HG SER A 153 5.254 6.247 8.364 1.00 0.00 H new ATOM 2061 N LYS A 154 8.219 7.527 5.742 1.00 0.00 N ATOM 2062 CA LYS A 154 8.846 8.843 5.704 1.00 0.00 C ATOM 2063 C LYS A 154 9.313 9.190 4.296 1.00 0.00 C ATOM 2064 O LYS A 154 9.548 10.356 3.979 1.00 0.00 O ATOM 2065 CB LYS A 154 10.023 8.904 6.679 1.00 0.00 C ATOM 2066 CG LYS A 154 9.627 8.837 8.148 1.00 0.00 C ATOM 2067 CD LYS A 154 10.848 8.896 9.053 1.00 0.00 C ATOM 2068 CE LYS A 154 10.454 8.840 10.521 1.00 0.00 C ATOM 2069 NZ LYS A 154 11.641 8.866 11.418 1.00 0.00 N ATOM 0 H LYS A 154 8.790 6.800 6.174 1.00 0.00 H new ATOM 0 HA LYS A 154 8.099 9.577 6.006 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.703 8.081 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 154 10.575 9.828 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 154 8.956 9.663 8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.076 7.916 8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.515 8.065 8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.403 9.814 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.805 9.684 10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.878 7.933 10.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.328 8.826 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.249 8.047 11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.177 9.743 11.259 1.00 0.00 H new ATOM 2083 N MET A 155 9.446 8.170 3.454 1.00 0.00 N ATOM 2084 CA MET A 155 9.886 8.365 2.078 1.00 0.00 C ATOM 2085 C MET A 155 8.730 8.804 1.188 1.00 0.00 C ATOM 2086 O MET A 155 7.643 8.227 1.236 1.00 0.00 O ATOM 2087 CB MET A 155 10.517 7.083 1.539 1.00 0.00 C ATOM 2088 CG MET A 155 11.846 6.716 2.183 1.00 0.00 C ATOM 2089 SD MET A 155 12.532 5.179 1.535 1.00 0.00 S ATOM 2090 CE MET A 155 12.893 5.653 -0.153 1.00 0.00 C ATOM 0 H MET A 155 9.255 7.199 3.701 1.00 0.00 H new ATOM 0 HA MET A 155 10.635 9.157 2.070 1.00 0.00 H new ATOM 0 HB2 MET A 155 9.818 6.260 1.684 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.665 7.190 0.464 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.559 7.524 2.021 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.710 6.623 3.260 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.584 4.934 -0.593 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.969 5.670 -0.732 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.346 6.644 -0.164 1.00 0.00 H new ATOM 2100 N THR A 156 8.971 9.827 0.376 1.00 0.00 N ATOM 2101 CA THR A 156 7.973 10.301 -0.576 1.00 0.00 C ATOM 2102 C THR A 156 8.475 10.176 -2.009 1.00 0.00 C ATOM 2103 O THR A 156 7.817 10.622 -2.948 1.00 0.00 O ATOM 2104 CB THR A 156 7.586 11.764 -0.290 1.00 0.00 C ATOM 2105 OG1 THR A 156 8.746 12.599 -0.400 1.00 0.00 O ATOM 2106 CG2 THR A 156 7.000 11.898 1.107 1.00 0.00 C ATOM 0 H THR A 156 9.850 10.345 0.358 1.00 0.00 H new ATOM 0 HA THR A 156 7.090 9.673 -0.458 1.00 0.00 H new ATOM 0 HB THR A 156 6.837 12.074 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 156 8.497 13.530 -0.219 1.00 0.00 H new ATOM 0 HG21 THR A 156 6.733 12.939 1.291 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.110 11.274 1.189 1.00 0.00 H new ATOM 0 HG23 THR A 156 7.737 11.577 1.843 1.00 0.00 H new ATOM 2114 N ALA A 157 9.644 9.565 -2.169 1.00 0.00 N ATOM 2115 CA ALA A 157 10.253 9.411 -3.485 1.00 0.00 C ATOM 2116 C ALA A 157 11.349 8.353 -3.464 1.00 0.00 C ATOM 2117 O ALA A 157 11.970 8.110 -2.430 1.00 0.00 O ATOM 2118 CB ALA A 157 10.812 10.741 -3.970 1.00 0.00 C ATOM 0 H ALA A 157 10.189 9.168 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 157 9.478 9.081 -4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.263 10.609 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 157 10.006 11.472 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.568 11.095 -3.269 1.00 0.00 H new ATOM 2124 N PRO A 158 11.581 7.726 -4.612 1.00 0.00 N ATOM 2125 CA PRO A 158 12.634 6.726 -4.740 1.00 0.00 C ATOM 2126 C PRO A 158 14.013 7.372 -4.715 1.00 0.00 C ATOM 2127 O PRO A 158 14.163 8.551 -5.036 1.00 0.00 O ATOM 2128 CB PRO A 158 12.336 6.083 -6.098 1.00 0.00 C ATOM 2129 CG PRO A 158 11.684 7.170 -6.882 1.00 0.00 C ATOM 2130 CD PRO A 158 10.831 7.897 -5.877 1.00 0.00 C ATOM 0 HA PRO A 158 12.646 6.005 -3.923 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.248 5.735 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.680 5.219 -5.994 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.423 7.834 -7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.082 6.766 -7.696 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.712 8.949 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.830 7.469 -5.813 1.00 0.00 H new ATOM 2138 N ASP A 159 15.019 6.593 -4.331 1.00 0.00 N ATOM 2139 CA ASP A 159 16.380 7.102 -4.211 1.00 0.00 C ATOM 2140 C ASP A 159 17.145 6.944 -5.519 1.00 0.00 C ATOM 2141 O ASP A 159 16.597 6.473 -6.516 1.00 0.00 O ATOM 2142 CB ASP A 159 17.126 6.381 -3.086 1.00 0.00 C ATOM 2143 CG ASP A 159 17.368 4.908 -3.386 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.234 4.523 -4.523 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.686 4.181 -2.475 1.00 0.00 O ATOM 0 H ASP A 159 14.917 5.605 -4.097 1.00 0.00 H new ATOM 0 HA ASP A 159 16.315 8.164 -3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 159 18.083 6.874 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.554 6.470 -2.162 1.00 0.00 H new ATOM 2150 N GLU A 160 18.413 7.339 -5.509 1.00 0.00 N ATOM 2151 CA GLU A 160 19.234 7.311 -6.713 1.00 0.00 C ATOM 2152 C GLU A 160 19.290 5.910 -7.309 1.00 0.00 C ATOM 2153 O GLU A 160 19.110 5.729 -8.513 1.00 0.00 O ATOM 2154 CB GLU A 160 20.651 7.801 -6.404 1.00 0.00 C ATOM 2155 CG GLU A 160 21.586 7.819 -7.605 1.00 0.00 C ATOM 2156 CD GLU A 160 22.964 8.315 -7.267 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.158 8.763 -6.163 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.823 8.246 -8.114 1.00 0.00 O ATOM 0 H GLU A 160 18.895 7.683 -4.679 1.00 0.00 H new ATOM 0 HA GLU A 160 18.776 7.977 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.592 8.807 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 160 21.083 7.163 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.659 6.813 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.158 8.452 -8.382 1.00 0.00 H new ATOM 2165 N GLU A 161 19.541 4.920 -6.458 1.00 0.00 N ATOM 2166 CA GLU A 161 19.638 3.535 -6.902 1.00 0.00 C ATOM 2167 C GLU A 161 18.394 3.116 -7.676 1.00 0.00 C ATOM 2168 O GLU A 161 18.489 2.580 -8.779 1.00 0.00 O ATOM 2169 CB GLU A 161 19.842 2.604 -5.704 1.00 0.00 C ATOM 2170 CG GLU A 161 19.900 1.125 -6.060 1.00 0.00 C ATOM 2171 CD GLU A 161 20.053 0.240 -4.855 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.613 0.684 -3.882 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.610 -0.883 -4.908 1.00 0.00 O ATOM 0 H GLU A 161 19.681 5.052 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 161 20.498 3.458 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.767 2.880 -5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.031 2.763 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.991 0.849 -6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.734 0.952 -6.740 1.00 0.00 H new ATOM 2180 N MET A 162 17.227 3.364 -7.090 1.00 0.00 N ATOM 2181 CA MET A 162 15.963 2.981 -7.707 1.00 0.00 C ATOM 2182 C MET A 162 15.738 3.732 -9.013 1.00 0.00 C ATOM 2183 O MET A 162 15.289 3.155 -10.003 1.00 0.00 O ATOM 2184 CB MET A 162 14.807 3.231 -6.742 1.00 0.00 C ATOM 2185 CG MET A 162 14.787 2.309 -5.531 1.00 0.00 C ATOM 2186 SD MET A 162 13.444 2.691 -4.389 1.00 0.00 S ATOM 2187 CE MET A 162 12.027 2.150 -5.340 1.00 0.00 C ATOM 0 H MET A 162 17.131 3.829 -6.187 1.00 0.00 H new ATOM 0 HA MET A 162 16.007 1.916 -7.936 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.855 4.264 -6.396 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.868 3.120 -7.283 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.691 1.277 -5.867 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.739 2.386 -5.005 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.151 2.103 -4.693 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.842 2.855 -6.151 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.224 1.162 -5.756 1.00 0.00 H new ATOM 2197 N LEU A 163 16.051 5.023 -9.009 1.00 0.00 N ATOM 2198 CA LEU A 163 15.868 5.860 -10.189 1.00 0.00 C ATOM 2199 C LEU A 163 16.726 5.372 -11.349 1.00 0.00 C ATOM 2200 O LEU A 163 16.291 5.379 -12.501 1.00 0.00 O ATOM 2201 CB LEU A 163 16.219 7.318 -9.864 1.00 0.00 C ATOM 2202 CG LEU A 163 15.228 8.053 -8.952 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.821 9.391 -8.532 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.909 8.245 -9.685 1.00 0.00 C ATOM 0 H LEU A 163 16.433 5.513 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 163 14.821 5.796 -10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.202 7.340 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.301 7.870 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 163 15.039 7.463 -8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 163 15.117 9.914 -7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.754 9.223 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 163 16.017 9.996 -9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.205 8.767 -9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 163 14.076 8.833 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.499 7.272 -9.957 1.00 0.00 H new ATOM 2216 N ARG A 164 17.946 4.947 -11.039 1.00 0.00 N ATOM 2217 CA ARG A 164 18.836 4.375 -12.042 1.00 0.00 C ATOM 2218 C ARG A 164 18.299 3.050 -12.564 1.00 0.00 C ATOM 2219 O ARG A 164 18.324 2.790 -13.767 1.00 0.00 O ATOM 2220 CB ARG A 164 20.228 4.162 -11.463 1.00 0.00 C ATOM 2221 CG ARG A 164 21.023 5.436 -11.225 1.00 0.00 C ATOM 2222 CD ARG A 164 22.388 5.144 -10.716 1.00 0.00 C ATOM 2223 NE ARG A 164 23.130 6.360 -10.425 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.802 7.083 -11.342 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.815 6.701 -12.599 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.447 8.177 -10.976 1.00 0.00 N ATOM 0 H ARG A 164 18.341 4.988 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 164 18.892 5.081 -12.871 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.135 3.627 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.792 3.519 -12.139 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.094 6.000 -12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.495 6.066 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.317 4.537 -9.813 1.00 0.00 H new ATOM 0 HD3 ARG A 164 22.932 4.555 -11.454 1.00 0.00 H new ATOM 0 HE ARG A 164 23.143 6.689 -9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.316 5.857 -12.881 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.324 7.248 -13.293 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.436 8.473 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.956 8.725 -11.670 1.00 0.00 H new ATOM 2240 N LYS A 165 17.812 2.214 -11.653 1.00 0.00 N ATOM 2241 CA LYS A 165 17.284 0.905 -12.019 1.00 0.00 C ATOM 2242 C LYS A 165 15.972 1.034 -12.783 1.00 0.00 C ATOM 2243 O LYS A 165 15.631 0.177 -13.598 1.00 0.00 O ATOM 2244 CB LYS A 165 17.085 0.040 -10.773 1.00 0.00 C ATOM 2245 CG LYS A 165 18.377 -0.454 -10.137 1.00 0.00 C ATOM 2246 CD LYS A 165 18.101 -1.243 -8.866 1.00 0.00 C ATOM 2247 CE LYS A 165 19.370 -1.888 -8.327 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.143 -2.548 -7.013 1.00 0.00 N ATOM 0 H LYS A 165 17.772 2.420 -10.655 1.00 0.00 H new ATOM 0 HA LYS A 165 18.012 0.423 -12.672 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.526 0.613 -10.033 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.472 -0.822 -11.038 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.918 -1.081 -10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.020 0.396 -9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.678 -0.582 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.357 -2.013 -9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.736 -2.623 -9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.146 -1.130 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.923 -3.207 -6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.102 -1.827 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.245 -3.072 -7.038 1.00 0.00 H new ATOM 2262 N MET A 166 15.240 2.109 -12.514 1.00 0.00 N ATOM 2263 CA MET A 166 13.972 2.361 -13.187 1.00 0.00 C ATOM 2264 C MET A 166 14.162 3.254 -14.406 1.00 0.00 C ATOM 2265 O MET A 166 13.193 3.666 -15.043 1.00 0.00 O ATOM 2266 CB MET A 166 12.975 2.990 -12.216 1.00 0.00 C ATOM 2267 CG MET A 166 12.518 2.067 -11.095 1.00 0.00 C ATOM 2268 SD MET A 166 11.153 2.756 -10.139 1.00 0.00 S ATOM 2269 CE MET A 166 11.931 4.207 -9.435 1.00 0.00 C ATOM 0 H MET A 166 15.504 2.821 -11.833 1.00 0.00 H new ATOM 0 HA MET A 166 13.576 1.405 -13.531 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.427 3.879 -11.776 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.101 3.321 -12.776 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.213 1.110 -11.519 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.358 1.867 -10.429 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.675 4.280 -8.378 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.013 4.128 -9.542 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.579 5.097 -9.956 1.00 0.00 H new ATOM 2279 N SER A 167 15.417 3.549 -14.726 1.00 0.00 N ATOM 2280 CA SER A 167 15.734 4.504 -15.782 1.00 0.00 C ATOM 2281 C SER A 167 15.243 4.009 -17.137 1.00 0.00 C ATOM 2282 O SER A 167 14.981 4.803 -18.040 1.00 0.00 O ATOM 2283 CB SER A 167 17.230 4.747 -15.834 1.00 0.00 C ATOM 2284 OG SER A 167 17.912 3.594 -16.246 1.00 0.00 O ATOM 0 H SER A 167 16.232 3.140 -14.269 1.00 0.00 H new ATOM 0 HA SER A 167 15.224 5.440 -15.554 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.445 5.566 -16.520 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.587 5.053 -14.851 1.00 0.00 H new ATOM 0 HG SER A 167 17.983 2.970 -15.494 1.00 0.00 H new ATOM 2290 N GLU A 168 15.121 2.693 -17.272 1.00 0.00 N ATOM 2291 CA GLU A 168 14.621 2.093 -18.503 1.00 0.00 C ATOM 2292 C GLU A 168 13.174 2.491 -18.762 1.00 0.00 C ATOM 2293 O GLU A 168 12.717 2.498 -19.905 1.00 0.00 O ATOM 2294 CB GLU A 168 14.737 0.568 -18.438 1.00 0.00 C ATOM 2295 CG GLU A 168 16.167 0.046 -18.435 1.00 0.00 C ATOM 2296 CD GLU A 168 16.242 -1.454 -18.379 1.00 0.00 C ATOM 2297 OE1 GLU A 168 15.213 -2.078 -18.274 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.329 -1.978 -18.442 1.00 0.00 O ATOM 0 H GLU A 168 15.362 2.021 -16.543 1.00 0.00 H new ATOM 0 HA GLU A 168 15.231 2.464 -19.326 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.232 0.215 -17.538 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.208 0.139 -19.289 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.678 0.397 -19.331 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.699 0.464 -17.580 1.00 0.00 H new ATOM 2305 N VAL A 169 12.456 2.822 -17.693 1.00 0.00 N ATOM 2306 CA VAL A 169 11.089 3.315 -17.811 1.00 0.00 C ATOM 2307 C VAL A 169 11.048 4.837 -17.776 1.00 0.00 C ATOM 2308 O VAL A 169 10.280 5.464 -18.506 1.00 0.00 O ATOM 2309 CB VAL A 169 10.219 2.754 -16.672 1.00 0.00 C ATOM 2310 CG1 VAL A 169 8.823 3.358 -16.720 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.153 1.237 -16.769 1.00 0.00 C ATOM 0 H VAL A 169 12.799 2.757 -16.735 1.00 0.00 H new ATOM 0 HA VAL A 169 10.696 2.978 -18.770 1.00 0.00 H new ATOM 0 HB VAL A 169 10.671 3.023 -15.717 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.222 2.950 -15.907 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.891 4.441 -16.613 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.355 3.117 -17.674 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.536 0.847 -15.960 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.718 0.952 -17.727 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.158 0.823 -16.690 1.00 0.00 H new ATOM 2321 N LEU A 170 11.878 5.427 -16.923 1.00 0.00 N ATOM 2322 CA LEU A 170 11.857 6.868 -16.706 1.00 0.00 C ATOM 2323 C LEU A 170 12.289 7.621 -17.958 1.00 0.00 C ATOM 2324 O LEU A 170 11.929 8.782 -18.152 1.00 0.00 O ATOM 2325 CB LEU A 170 12.776 7.242 -15.536 1.00 0.00 C ATOM 2326 CG LEU A 170 12.323 6.755 -14.153 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.414 7.042 -13.131 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.021 7.445 -13.773 1.00 0.00 C ATOM 0 H LEU A 170 12.575 4.928 -16.370 1.00 0.00 H new ATOM 0 HA LEU A 170 10.832 7.154 -16.468 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.769 6.840 -15.735 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.872 8.327 -15.505 1.00 0.00 H new ATOM 0 HG LEU A 170 12.148 5.679 -14.175 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.092 6.696 -12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.327 6.521 -13.418 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.604 8.115 -13.094 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.699 7.099 -12.791 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.175 8.524 -13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.254 7.207 -14.510 1.00 0.00 H new ATOM 2340 N ASN A 171 13.062 6.952 -18.807 1.00 0.00 N ATOM 2341 CA ASN A 171 13.557 7.561 -20.036 1.00 0.00 C ATOM 2342 C ASN A 171 12.617 7.288 -21.203 1.00 0.00 C ATOM 2343 O ASN A 171 12.984 7.470 -22.364 1.00 0.00 O ATOM 2344 CB ASN A 171 14.957 7.066 -20.351 1.00 0.00 C ATOM 2345 CG ASN A 171 15.987 7.599 -19.394 1.00 0.00 C ATOM 2346 OD1 ASN A 171 15.863 8.722 -18.891 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.001 6.815 -19.132 1.00 0.00 N ATOM 0 H ASN A 171 13.360 5.987 -18.666 1.00 0.00 H new ATOM 0 HA ASN A 171 13.597 8.639 -19.883 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.968 5.976 -20.322 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.223 7.360 -21.366 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.731 7.123 -18.489 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.062 5.896 -19.570 1.00 0.00 H new ATOM 2354 N LEU A 172 11.403 6.850 -20.888 1.00 0.00 N ATOM 2355 CA LEU A 172 10.360 6.691 -21.895 1.00 0.00 C ATOM 2356 C LEU A 172 9.573 7.982 -22.081 1.00 0.00 C ATOM 2357 O LEU A 172 9.529 8.827 -21.187 1.00 0.00 O ATOM 2358 CB LEU A 172 9.408 5.557 -21.498 1.00 0.00 C ATOM 2359 CG LEU A 172 10.043 4.165 -21.380 1.00 0.00 C ATOM 2360 CD1 LEU A 172 8.998 3.169 -20.894 1.00 0.00 C ATOM 2361 CD2 LEU A 172 10.609 3.749 -22.729 1.00 0.00 C ATOM 0 H LEU A 172 11.117 6.598 -19.942 1.00 0.00 H new ATOM 0 HA LEU A 172 10.843 6.443 -22.840 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.951 5.810 -20.541 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.604 5.508 -22.233 1.00 0.00 H new ATOM 0 HG LEU A 172 10.859 4.188 -20.657 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.449 2.180 -20.810 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.624 3.481 -19.919 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.172 3.132 -21.605 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.060 2.760 -22.645 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.807 3.721 -23.467 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.366 4.468 -23.043 1.00 0.00 H new ATOM 2373 N PRO A 173 8.952 8.128 -23.246 1.00 0.00 N ATOM 2374 CA PRO A 173 8.079 9.265 -23.512 1.00 0.00 C ATOM 2375 C PRO A 173 6.960 9.352 -22.483 1.00 0.00 C ATOM 2376 O PRO A 173 6.435 8.333 -22.034 1.00 0.00 O ATOM 2377 CB PRO A 173 7.536 8.962 -24.913 1.00 0.00 C ATOM 2378 CG PRO A 173 8.569 8.077 -25.522 1.00 0.00 C ATOM 2379 CD PRO A 173 9.037 7.210 -24.384 1.00 0.00 C ATOM 0 HA PRO A 173 8.591 10.226 -23.454 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.566 8.468 -24.866 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.401 9.874 -25.494 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.152 7.479 -26.332 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.390 8.657 -25.944 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.402 6.335 -24.250 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.053 6.846 -24.539 1.00 0.00 H new ATOM 2387 N ASN A 174 6.598 10.576 -22.112 1.00 0.00 N ATOM 2388 CA ASN A 174 5.557 10.798 -21.116 1.00 0.00 C ATOM 2389 C ASN A 174 4.169 10.664 -21.730 1.00 0.00 C ATOM 2390 O ASN A 174 3.932 11.108 -22.854 1.00 0.00 O ATOM 2391 CB ASN A 174 5.723 12.159 -20.465 1.00 0.00 C ATOM 2392 CG ASN A 174 6.959 12.245 -19.613 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.256 11.331 -18.835 1.00 0.00 O ATOM 2394 ND2 ASN A 174 7.685 13.325 -19.744 1.00 0.00 N ATOM 0 H ASN A 174 7.011 11.430 -22.487 1.00 0.00 H new ATOM 0 HA ASN A 174 5.659 10.031 -20.348 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.766 12.925 -21.239 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.848 12.374 -19.852 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.535 13.438 -19.191 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.401 14.054 -20.399 1.00 0.00 H new ATOM 2401 N TYR A 175 3.256 10.049 -20.987 1.00 0.00 N ATOM 2402 CA TYR A 175 1.864 9.951 -21.409 1.00 0.00 C ATOM 2403 C TYR A 175 0.956 9.602 -20.237 1.00 0.00 C ATOM 2404 O TYR A 175 1.028 8.502 -19.689 1.00 0.00 O ATOM 2405 CB TYR A 175 1.714 8.913 -22.523 1.00 0.00 C ATOM 2406 CG TYR A 175 0.303 8.784 -23.052 1.00 0.00 C ATOM 2407 CD1 TYR A 175 -0.214 9.756 -23.895 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.475 7.693 -22.693 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -1.503 9.638 -24.378 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.764 7.575 -23.176 1.00 0.00 C ATOM 2411 CZ TYR A 175 -2.278 8.542 -24.014 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.562 8.424 -24.495 1.00 0.00 O ATOM 0 H TYR A 175 3.455 9.610 -20.088 1.00 0.00 H new ATOM 0 HA TYR A 175 1.562 10.925 -21.793 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.378 9.179 -23.346 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.042 7.943 -22.149 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.391 10.606 -24.174 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.073 6.936 -22.036 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.907 10.394 -25.035 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.369 6.725 -22.897 1.00 0.00 H new ATOM 0 HH TYR A 175 -3.622 8.850 -25.375 1.00 0.00 H new ATOM 2422 N GLY A 176 0.101 10.545 -19.856 1.00 0.00 N ATOM 2423 CA GLY A 176 -0.792 10.356 -18.719 1.00 0.00 C ATOM 2424 C GLY A 176 -2.071 11.167 -18.882 1.00 0.00 C ATOM 2425 O GLY A 176 -2.956 10.759 -19.582 1.00 0.00 O ATOM 0 H GLY A 176 0.008 11.449 -20.319 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.039 9.299 -18.619 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.284 10.653 -17.801 1.00 0.00 H new