USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1114 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 152 THR OG1 : rot 180:sc= 1.1 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -135:sc= -1.27 (180deg=-7.48!) USER MOD Set 2.1: A 67 THR OG1 : rot 148:sc= 2.05 USER MOD Set 2.2: A 81 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 149 TYR OH : rot 180:sc= 0.768 USER MOD Set 3.1: A 104 HIS : no HD1:sc= -1.32 X(o=-3.7,f=-4) USER MOD Set 3.2: A 119 SER OG : rot 58:sc= -2.38 USER MOD Set 4.1: A 36 GLN : amide:sc= -0.0657 X(o=-1.3,f=-1.2) USER MOD Set 4.2: A 105 TYR OH : rot 0:sc= -1.18 USER MOD Single : A 31 GLN : amide:sc= -0.434 X(o=-0.43,f=0.022) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 10:sc= -0.91 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0509 USER MOD Single : A 51 ASN : amide:sc= -0.543 K(o=-0.54,f=-1.8) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 35:sc= 0.175 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -130:sc= -0.299 (180deg=-2.64!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -140:sc= -2.46 (180deg=-6.23!) USER MOD Single : A 65 CYS SG : rot -170:sc= -4.37! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -140:sc= -1.41 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0873 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0471 F(o=-0.94,f=-0.047) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc=-0.00296 X(o=-0.003,f=0) USER MOD Single : A 106 THR OG1 : rot 35:sc= 0.125 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -1.17 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -0.177 K(o=-0.18,f=-1.1) USER MOD Single : A 117 SER OG : rot 180:sc= -1.08 USER MOD Single : A 124 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.32) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 167:sc= 0.592 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -160:sc= 0.257 (180deg=-0.0618) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0202 USER MOD Single : A 150 SER OG : rot -44:sc= -3.99! USER MOD Single : A 153 GLN :FLIP amide:sc= -0.193 F(o=-1.2,f=-0.19) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 160 LYS NZ :NH3+ 151:sc= 0.0172 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -158:sc= -0.0443 (180deg=-0.32) USER MOD Single : A 164 THR OG1 : rot -170:sc= -1.72 USER MOD Single : A 165 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 167 SER OG : rot -115:sc= 0.128 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -1.04 X(o=-1,f=-0.9) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.357 USER MOD Single : A 182 GLN : amide:sc= -0.35 K(o=-0.35,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -9.656 -12.584 -20.080 1.00 0.00 N ATOM 90 CA VAL A 30 -8.596 -13.348 -19.432 1.00 0.00 C ATOM 91 C VAL A 30 -8.380 -14.680 -20.140 1.00 0.00 C ATOM 92 O VAL A 30 -9.312 -15.244 -20.716 1.00 0.00 O ATOM 93 CB VAL A 30 -8.924 -13.616 -17.952 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.812 -12.332 -17.140 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.308 -14.228 -17.812 1.00 0.00 C ATOM 0 HA VAL A 30 -7.686 -12.750 -19.492 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.199 -14.330 -17.561 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.047 -12.540 -16.096 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.796 -11.943 -17.213 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.512 -11.593 -17.529 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.521 -14.410 -16.758 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.052 -13.543 -18.219 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.346 -15.171 -18.358 1.00 0.00 H new ATOM 105 N GLN A 31 -7.148 -15.176 -20.104 1.00 0.00 N ATOM 106 CA GLN A 31 -6.816 -16.444 -20.748 1.00 0.00 C ATOM 107 C GLN A 31 -7.524 -17.612 -20.052 1.00 0.00 C ATOM 108 O GLN A 31 -7.196 -17.952 -18.912 1.00 0.00 O ATOM 109 CB GLN A 31 -5.304 -16.672 -20.736 1.00 0.00 C ATOM 110 CG GLN A 31 -4.876 -17.996 -21.344 1.00 0.00 C ATOM 111 CD GLN A 31 -3.740 -18.652 -20.576 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.912 -19.068 -19.432 1.00 0.00 O ATOM 113 NE2 GLN A 31 -2.572 -18.740 -21.204 1.00 0.00 N ATOM 0 H GLN A 31 -6.363 -14.721 -19.637 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.159 -16.395 -21.781 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.820 -15.861 -21.279 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.947 -16.624 -19.707 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.730 -18.673 -21.370 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.566 -17.834 -22.376 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.475 -18.381 -22.154 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -1.772 -19.167 -20.736 1.00 0.00 H new ATOM 122 N PRO A 32 -8.508 -18.240 -20.728 1.00 0.00 N ATOM 123 CA PRO A 32 -9.260 -19.368 -20.160 1.00 0.00 C ATOM 124 C PRO A 32 -8.368 -20.568 -19.864 1.00 0.00 C ATOM 125 O PRO A 32 -7.264 -20.684 -20.400 1.00 0.00 O ATOM 126 CB PRO A 32 -10.276 -19.720 -21.260 1.00 0.00 C ATOM 127 CG PRO A 32 -10.336 -18.516 -22.132 1.00 0.00 C ATOM 128 CD PRO A 32 -8.968 -17.904 -22.084 1.00 0.00 C ATOM 0 HA PRO A 32 -9.719 -19.107 -19.206 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.960 -20.599 -21.822 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.254 -19.948 -20.835 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.607 -18.786 -23.153 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.090 -17.814 -21.777 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.312 -18.320 -22.848 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.001 -16.826 -22.244 1.00 0.00 H new ATOM 136 N ASN A 33 -8.852 -21.460 -19.008 1.00 0.00 N ATOM 137 CA ASN A 33 -8.100 -22.656 -18.636 1.00 0.00 C ATOM 138 C ASN A 33 -6.804 -22.280 -17.928 1.00 0.00 C ATOM 139 O ASN A 33 -5.716 -22.408 -18.496 1.00 0.00 O ATOM 140 CB ASN A 33 -7.800 -23.500 -19.876 1.00 0.00 C ATOM 141 CG ASN A 33 -8.816 -24.604 -20.084 1.00 0.00 C ATOM 142 OD1 ASN A 33 -8.692 -25.692 -19.516 1.00 0.00 O ATOM 143 ND2 ASN A 33 -9.832 -24.332 -20.892 1.00 0.00 N ATOM 0 H ASN A 33 -9.763 -21.379 -18.557 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.709 -23.244 -17.949 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.783 -22.856 -20.755 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.806 -23.938 -19.782 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.550 -25.036 -21.064 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.896 -23.419 -21.342 1.00 0.00 H new ATOM 150 N PHE A 34 -6.924 -21.820 -16.692 1.00 0.00 N ATOM 151 CA PHE A 34 -5.764 -21.428 -15.904 1.00 0.00 C ATOM 152 C PHE A 34 -5.588 -22.340 -14.696 1.00 0.00 C ATOM 153 O PHE A 34 -6.544 -22.612 -13.968 1.00 0.00 O ATOM 154 CB PHE A 34 -5.900 -19.972 -15.444 1.00 0.00 C ATOM 155 CG PHE A 34 -4.612 -19.376 -14.964 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.008 -19.836 -13.804 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.000 -18.348 -15.668 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.824 -19.288 -13.356 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.816 -17.796 -15.228 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.224 -18.264 -14.072 1.00 0.00 C ATOM 0 H PHE A 34 -7.816 -21.708 -16.211 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.881 -21.522 -16.537 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.284 -19.372 -16.270 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.637 -19.919 -14.643 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.471 -20.635 -13.243 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.458 -17.976 -16.573 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.366 -19.656 -12.450 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.352 -16.998 -15.788 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.296 -17.833 -13.726 1.00 0.00 H new ATOM 170 N GLN A 35 -4.364 -22.816 -14.492 1.00 0.00 N ATOM 171 CA GLN A 35 -4.064 -23.700 -13.372 1.00 0.00 C ATOM 172 C GLN A 35 -3.032 -23.068 -12.444 1.00 0.00 C ATOM 173 O GLN A 35 -1.828 -23.184 -12.668 1.00 0.00 O ATOM 174 CB GLN A 35 -3.548 -25.048 -13.884 1.00 0.00 C ATOM 175 CG GLN A 35 -4.520 -25.756 -14.816 1.00 0.00 C ATOM 176 CD GLN A 35 -3.820 -26.596 -15.864 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.300 -26.076 -16.848 1.00 0.00 O ATOM 178 NE2 GLN A 35 -3.800 -27.908 -15.652 1.00 0.00 N ATOM 0 H GLN A 35 -3.564 -22.604 -15.088 1.00 0.00 H new ATOM 0 HA GLN A 35 -4.984 -23.860 -12.810 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.604 -24.892 -14.407 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.337 -25.695 -13.032 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.181 -26.393 -14.229 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.148 -25.015 -15.311 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.245 -28.297 -14.821 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.340 -28.526 -16.321 1.00 0.00 H new ATOM 187 N GLN A 36 -3.516 -22.396 -11.404 1.00 0.00 N ATOM 188 CA GLN A 36 -2.636 -21.744 -10.440 1.00 0.00 C ATOM 189 C GLN A 36 -1.604 -22.720 -9.884 1.00 0.00 C ATOM 190 O GLN A 36 -0.464 -22.344 -9.612 1.00 0.00 O ATOM 191 CB GLN A 36 -3.460 -21.140 -9.300 1.00 0.00 C ATOM 192 CG GLN A 36 -3.204 -19.660 -9.080 1.00 0.00 C ATOM 193 CD GLN A 36 -4.484 -18.872 -8.880 1.00 0.00 C ATOM 194 OE1 GLN A 36 -4.676 -17.812 -9.476 1.00 0.00 O ATOM 195 NE2 GLN A 36 -5.368 -19.384 -8.032 1.00 0.00 N ATOM 0 H GLN A 36 -4.511 -22.289 -11.207 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.101 -20.947 -10.956 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.519 -21.289 -9.510 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.239 -21.679 -8.379 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.562 -19.531 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.663 -19.257 -9.936 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.169 -20.265 -7.559 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.246 -18.896 -7.854 1.00 0.00 H new ATOM 204 N ASP A 37 -2.012 -23.976 -9.716 1.00 0.00 N ATOM 205 CA ASP A 37 -1.120 -25.000 -9.192 1.00 0.00 C ATOM 206 C ASP A 37 0.052 -25.248 -10.136 1.00 0.00 C ATOM 207 O ASP A 37 1.096 -25.764 -9.728 1.00 0.00 O ATOM 208 CB ASP A 37 -1.888 -26.300 -8.956 1.00 0.00 C ATOM 209 CG ASP A 37 -1.892 -26.708 -7.496 1.00 0.00 C ATOM 210 OD1 ASP A 37 -0.872 -26.488 -6.812 1.00 0.00 O ATOM 211 OD2 ASP A 37 -2.920 -27.252 -7.036 1.00 0.00 O ATOM 0 H ASP A 37 -2.952 -24.305 -9.935 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.721 -24.643 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.915 -26.180 -9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.442 -27.096 -9.552 1.00 0.00 H new ATOM 216 N LYS A 38 -0.120 -24.880 -11.396 1.00 0.00 N ATOM 217 CA LYS A 38 0.928 -25.060 -12.396 1.00 0.00 C ATOM 218 C LYS A 38 1.900 -23.884 -12.384 1.00 0.00 C ATOM 219 O LYS A 38 3.024 -23.992 -12.872 1.00 0.00 O ATOM 220 CB LYS A 38 0.316 -25.212 -13.788 1.00 0.00 C ATOM 221 CG LYS A 38 1.332 -25.552 -14.868 1.00 0.00 C ATOM 222 CD LYS A 38 1.780 -27.004 -14.772 1.00 0.00 C ATOM 223 CE LYS A 38 0.760 -27.944 -15.396 1.00 0.00 C ATOM 224 NZ LYS A 38 0.600 -29.192 -14.604 1.00 0.00 N ATOM 0 H LYS A 38 -0.975 -24.454 -11.753 1.00 0.00 H new ATOM 0 HA LYS A 38 1.478 -25.968 -12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.444 -25.993 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.190 -24.285 -14.056 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.896 -25.368 -15.850 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.197 -24.896 -14.775 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.741 -27.123 -15.273 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.931 -27.271 -13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.202 -27.437 -15.473 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.070 -28.195 -16.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.103 -29.806 -15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.512 -29.689 -14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.279 -28.955 -13.643 1.00 0.00 H new ATOM 238 N PHE A 39 1.464 -22.760 -11.820 1.00 0.00 N ATOM 239 CA PHE A 39 2.292 -21.564 -11.748 1.00 0.00 C ATOM 240 C PHE A 39 2.392 -21.048 -10.316 1.00 0.00 C ATOM 241 O PHE A 39 2.740 -19.888 -10.092 1.00 0.00 O ATOM 242 CB PHE A 39 1.728 -20.472 -12.656 1.00 0.00 C ATOM 243 CG PHE A 39 1.476 -20.932 -14.064 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.292 -21.568 -14.400 1.00 0.00 C ATOM 245 CD2 PHE A 39 2.420 -20.728 -15.052 1.00 0.00 C ATOM 246 CE1 PHE A 39 0.056 -21.984 -15.696 1.00 0.00 C ATOM 247 CE2 PHE A 39 2.196 -21.144 -16.348 1.00 0.00 C ATOM 248 CZ PHE A 39 1.012 -21.772 -16.672 1.00 0.00 C ATOM 0 H PHE A 39 0.538 -22.655 -11.405 1.00 0.00 H new ATOM 0 HA PHE A 39 3.293 -21.830 -12.087 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.795 -20.103 -12.230 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.423 -19.632 -12.676 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.455 -21.741 -13.640 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.349 -20.235 -14.806 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.873 -22.474 -15.946 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.946 -20.978 -17.107 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.832 -22.098 -17.686 1.00 0.00 H new ATOM 258 N LEU A 40 2.092 -21.908 -9.348 1.00 0.00 N ATOM 259 CA LEU A 40 2.152 -21.528 -7.944 1.00 0.00 C ATOM 260 C LEU A 40 3.596 -21.440 -7.464 1.00 0.00 C ATOM 261 O LEU A 40 4.488 -22.068 -8.036 1.00 0.00 O ATOM 262 CB LEU A 40 1.380 -22.532 -7.088 1.00 0.00 C ATOM 263 CG LEU A 40 0.644 -21.928 -5.888 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.792 -21.584 -6.260 1.00 0.00 C ATOM 265 CD2 LEU A 40 0.672 -22.888 -4.708 1.00 0.00 C ATOM 0 H LEU A 40 1.805 -22.873 -9.512 1.00 0.00 H new ATOM 0 HA LEU A 40 1.693 -20.545 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.654 -23.044 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.076 -23.288 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 40 1.154 -21.009 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.299 -21.156 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.793 -20.861 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.313 -22.488 -6.575 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.145 -22.443 -3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.186 -23.823 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.706 -23.087 -4.425 1.00 0.00 H new ATOM 277 N GLY A 41 3.820 -20.656 -6.412 1.00 0.00 N ATOM 278 CA GLY A 41 5.160 -20.500 -5.876 1.00 0.00 C ATOM 279 C GLY A 41 5.708 -19.104 -6.080 1.00 0.00 C ATOM 280 O GLY A 41 4.960 -18.168 -6.368 1.00 0.00 O ATOM 0 H GLY A 41 3.098 -20.127 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.151 -20.731 -4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.824 -21.221 -6.353 1.00 0.00 H new ATOM 284 N ARG A 42 7.020 -18.956 -5.928 1.00 0.00 N ATOM 285 CA ARG A 42 7.672 -17.660 -6.096 1.00 0.00 C ATOM 286 C ARG A 42 7.916 -17.360 -7.568 1.00 0.00 C ATOM 287 O ARG A 42 8.296 -18.240 -8.340 1.00 0.00 O ATOM 288 CB ARG A 42 8.992 -17.616 -5.320 1.00 0.00 C ATOM 289 CG ARG A 42 10.008 -18.636 -5.800 1.00 0.00 C ATOM 290 CD ARG A 42 10.904 -18.072 -6.884 1.00 0.00 C ATOM 291 NE ARG A 42 11.088 -19.008 -7.988 1.00 0.00 N ATOM 292 CZ ARG A 42 11.716 -20.176 -7.872 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.224 -20.552 -6.704 1.00 0.00 N ATOM 294 NH2 ARG A 42 11.840 -20.972 -8.928 1.00 0.00 N ATOM 0 H ARG A 42 7.654 -19.718 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 42 7.006 -16.895 -5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.422 -16.618 -5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.789 -17.786 -4.263 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.618 -18.965 -4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.488 -19.516 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.474 -17.145 -7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.875 -17.821 -6.457 1.00 0.00 H new ATOM 0 HE ARG A 42 10.714 -18.753 -8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.134 -19.945 -5.889 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.704 -21.448 -6.621 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.454 -20.688 -9.829 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.321 -21.867 -8.838 1.00 0.00 H new ATOM 308 N TRP A 43 7.676 -16.112 -7.956 1.00 0.00 N ATOM 309 CA TRP A 43 7.848 -15.708 -9.344 1.00 0.00 C ATOM 310 C TRP A 43 8.592 -14.388 -9.480 1.00 0.00 C ATOM 311 O TRP A 43 8.240 -13.392 -8.848 1.00 0.00 O ATOM 312 CB TRP A 43 6.484 -15.588 -10.020 1.00 0.00 C ATOM 313 CG TRP A 43 5.980 -16.888 -10.556 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.760 -18.032 -9.852 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.648 -17.172 -11.912 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.304 -19.020 -10.692 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.224 -18.512 -11.964 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.660 -16.420 -13.088 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.820 -19.116 -13.152 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.260 -17.020 -14.264 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.844 -18.356 -14.292 1.00 0.00 C ATOM 0 H TRP A 43 7.364 -15.368 -7.332 1.00 0.00 H new ATOM 0 HA TRP A 43 8.449 -16.477 -9.829 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.763 -15.193 -9.304 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.551 -14.867 -10.835 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.920 -18.147 -8.790 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.065 -19.972 -10.416 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.977 -15.388 -13.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.499 -20.147 -13.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.268 -16.448 -15.180 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.536 -18.796 -15.229 1.00 0.00 H new ATOM 332 N TYR A 44 9.616 -14.388 -10.328 1.00 0.00 N ATOM 333 CA TYR A 44 10.404 -13.204 -10.588 1.00 0.00 C ATOM 334 C TYR A 44 9.632 -12.248 -11.484 1.00 0.00 C ATOM 335 O TYR A 44 8.704 -12.660 -12.184 1.00 0.00 O ATOM 336 CB TYR A 44 11.720 -13.604 -11.244 1.00 0.00 C ATOM 337 CG TYR A 44 12.368 -14.828 -10.636 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.196 -15.132 -9.292 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.152 -15.680 -11.400 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.788 -16.248 -8.728 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.744 -16.796 -10.848 1.00 0.00 C ATOM 342 CZ TYR A 44 13.560 -17.076 -9.512 1.00 0.00 C ATOM 343 OH TYR A 44 14.152 -18.188 -8.956 1.00 0.00 O ATOM 0 H TYR A 44 9.917 -15.211 -10.850 1.00 0.00 H new ATOM 0 HA TYR A 44 10.616 -12.697 -9.647 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.544 -13.788 -12.304 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.415 -12.767 -11.177 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.589 -14.485 -8.676 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.302 -15.465 -12.448 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.646 -16.468 -7.680 1.00 0.00 H new ATOM 0 HE2 TYR A 44 14.349 -17.448 -11.460 1.00 0.00 H new ATOM 0 HH TYR A 44 14.661 -18.666 -9.644 1.00 0.00 H new ATOM 353 N SER A 45 10.000 -10.976 -11.456 1.00 0.00 N ATOM 354 CA SER A 45 9.324 -9.968 -12.260 1.00 0.00 C ATOM 355 C SER A 45 10.308 -9.240 -13.168 1.00 0.00 C ATOM 356 O SER A 45 11.512 -9.224 -12.908 1.00 0.00 O ATOM 357 CB SER A 45 8.604 -8.968 -11.364 1.00 0.00 C ATOM 358 OG SER A 45 7.532 -8.340 -12.052 1.00 0.00 O ATOM 0 H SER A 45 10.764 -10.616 -10.884 1.00 0.00 H new ATOM 0 HA SER A 45 8.591 -10.476 -12.886 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.223 -9.478 -10.479 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.309 -8.213 -11.018 1.00 0.00 H new ATOM 0 HG SER A 45 7.383 -8.793 -12.908 1.00 0.00 H new ATOM 364 N ALA A 46 9.784 -8.636 -14.224 1.00 0.00 N ATOM 365 CA ALA A 46 10.600 -7.896 -15.176 1.00 0.00 C ATOM 366 C ALA A 46 9.744 -7.312 -16.288 1.00 0.00 C ATOM 367 O ALA A 46 10.144 -7.292 -17.452 1.00 0.00 O ATOM 368 CB ALA A 46 11.688 -8.788 -15.764 1.00 0.00 C ATOM 0 H ALA A 46 8.788 -8.644 -14.445 1.00 0.00 H new ATOM 0 HA ALA A 46 11.075 -7.075 -14.639 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.285 -8.214 -16.473 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.329 -9.156 -14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.228 -9.632 -16.277 1.00 0.00 H new ATOM 374 N GLY A 47 8.564 -6.832 -15.920 1.00 0.00 N ATOM 375 CA GLY A 47 7.668 -6.252 -16.896 1.00 0.00 C ATOM 376 C GLY A 47 6.424 -5.680 -16.260 1.00 0.00 C ATOM 377 O GLY A 47 5.640 -6.404 -15.644 1.00 0.00 O ATOM 0 H GLY A 47 8.213 -6.835 -14.962 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.189 -5.466 -17.443 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.385 -7.012 -17.624 1.00 0.00 H new ATOM 381 N LEU A 48 6.244 -4.380 -16.400 1.00 0.00 N ATOM 382 CA LEU A 48 5.088 -3.696 -15.844 1.00 0.00 C ATOM 383 C LEU A 48 4.860 -2.408 -16.608 1.00 0.00 C ATOM 384 O LEU A 48 5.800 -1.668 -16.876 1.00 0.00 O ATOM 385 CB LEU A 48 5.312 -3.400 -14.356 1.00 0.00 C ATOM 386 CG LEU A 48 4.080 -3.568 -13.464 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.492 -3.972 -12.056 1.00 0.00 C ATOM 388 CD2 LEU A 48 3.268 -2.284 -13.432 1.00 0.00 C ATOM 0 H LEU A 48 6.891 -3.769 -16.900 1.00 0.00 H new ATOM 0 HA LEU A 48 4.208 -4.333 -15.937 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.100 -4.056 -13.986 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.676 -2.377 -14.256 1.00 0.00 H new ATOM 0 HG LEU A 48 3.458 -4.360 -13.882 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.603 -4.087 -11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.034 -4.917 -12.092 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.135 -3.202 -11.630 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.396 -2.421 -12.793 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.883 -1.475 -13.038 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.943 -2.034 -14.442 1.00 0.00 H new ATOM 400 N ALA A 49 3.616 -2.132 -16.960 1.00 0.00 N ATOM 401 CA ALA A 49 3.308 -0.920 -17.696 1.00 0.00 C ATOM 402 C ALA A 49 2.380 -0.028 -16.892 1.00 0.00 C ATOM 403 O ALA A 49 1.288 -0.440 -16.516 1.00 0.00 O ATOM 404 CB ALA A 49 2.704 -1.264 -19.052 1.00 0.00 C ATOM 0 H ALA A 49 2.812 -2.724 -16.751 1.00 0.00 H new ATOM 0 HA ALA A 49 4.233 -0.370 -17.867 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.478 -0.345 -19.593 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.415 -1.858 -19.627 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.787 -1.835 -18.907 1.00 0.00 H new ATOM 410 N SER A 50 2.832 1.188 -16.612 1.00 0.00 N ATOM 411 CA SER A 50 2.056 2.140 -15.836 1.00 0.00 C ATOM 412 C SER A 50 2.508 3.568 -16.140 1.00 0.00 C ATOM 413 O SER A 50 3.704 3.860 -16.128 1.00 0.00 O ATOM 414 CB SER A 50 2.216 1.860 -14.340 1.00 0.00 C ATOM 415 OG SER A 50 1.132 2.396 -13.600 1.00 0.00 O ATOM 0 H SER A 50 3.741 1.538 -16.915 1.00 0.00 H new ATOM 0 HA SER A 50 1.007 2.032 -16.111 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.277 0.785 -14.173 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.152 2.292 -13.984 1.00 0.00 H new ATOM 0 HG SER A 50 1.258 2.202 -12.648 1.00 0.00 H new ATOM 421 N ASN A 51 1.560 4.456 -16.412 1.00 0.00 N ATOM 422 CA ASN A 51 1.888 5.848 -16.716 1.00 0.00 C ATOM 423 C ASN A 51 2.656 6.480 -15.560 1.00 0.00 C ATOM 424 O ASN A 51 3.784 6.940 -15.732 1.00 0.00 O ATOM 425 CB ASN A 51 0.612 6.648 -16.992 1.00 0.00 C ATOM 426 CG ASN A 51 0.896 7.968 -17.684 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.660 8.024 -18.648 1.00 0.00 O ATOM 428 ND2 ASN A 51 0.288 9.036 -17.192 1.00 0.00 N ATOM 0 H ASN A 51 0.563 4.242 -16.429 1.00 0.00 H new ATOM 0 HA ASN A 51 2.516 5.865 -17.607 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.060 6.053 -17.611 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.095 6.838 -16.052 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.445 9.952 -17.613 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.337 8.943 -16.391 1.00 0.00 H new ATOM 435 N SER A 52 2.044 6.496 -14.380 1.00 0.00 N ATOM 436 CA SER A 52 2.668 7.068 -13.196 1.00 0.00 C ATOM 437 C SER A 52 3.056 8.528 -13.420 1.00 0.00 C ATOM 438 O SER A 52 2.760 9.100 -14.472 1.00 0.00 O ATOM 439 CB SER A 52 3.908 6.256 -12.808 1.00 0.00 C ATOM 440 OG SER A 52 3.592 5.288 -11.820 1.00 0.00 O ATOM 0 H SER A 52 1.111 6.116 -14.220 1.00 0.00 H new ATOM 0 HA SER A 52 1.940 7.030 -12.385 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.314 5.761 -13.690 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.683 6.925 -12.433 1.00 0.00 H new ATOM 0 HG SER A 52 4.398 4.781 -11.589 1.00 0.00 H new ATOM 446 N SER A 53 3.720 9.120 -12.432 1.00 0.00 N ATOM 447 CA SER A 53 4.144 10.512 -12.524 1.00 0.00 C ATOM 448 C SER A 53 5.356 10.768 -11.632 1.00 0.00 C ATOM 449 O SER A 53 6.476 10.924 -12.124 1.00 0.00 O ATOM 450 CB SER A 53 3.000 11.444 -12.128 1.00 0.00 C ATOM 451 OG SER A 53 2.268 11.860 -13.264 1.00 0.00 O ATOM 0 H SER A 53 3.976 8.658 -11.559 1.00 0.00 H new ATOM 0 HA SER A 53 4.424 10.714 -13.558 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.336 10.934 -11.430 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.399 12.316 -11.609 1.00 0.00 H new ATOM 0 HG SER A 53 2.234 11.130 -13.917 1.00 0.00 H new ATOM 457 N TRP A 54 5.128 10.812 -10.328 1.00 0.00 N ATOM 458 CA TRP A 54 6.204 11.052 -9.372 1.00 0.00 C ATOM 459 C TRP A 54 6.812 9.736 -8.880 1.00 0.00 C ATOM 460 O TRP A 54 7.556 9.716 -7.900 1.00 0.00 O ATOM 461 CB TRP A 54 5.676 11.856 -8.176 1.00 0.00 C ATOM 462 CG TRP A 54 6.188 13.264 -8.132 1.00 0.00 C ATOM 463 CD1 TRP A 54 7.380 13.720 -8.624 1.00 0.00 C ATOM 464 CD2 TRP A 54 5.528 14.396 -7.560 1.00 0.00 C ATOM 465 NE1 TRP A 54 7.496 15.068 -8.392 1.00 0.00 N ATOM 466 CE2 TRP A 54 6.372 15.508 -7.744 1.00 0.00 C ATOM 467 CE3 TRP A 54 4.304 14.584 -6.916 1.00 0.00 C ATOM 468 CZ2 TRP A 54 6.032 16.784 -7.304 1.00 0.00 C ATOM 469 CZ3 TRP A 54 3.964 15.848 -6.480 1.00 0.00 C ATOM 470 CH2 TRP A 54 4.824 16.936 -6.676 1.00 0.00 C ATOM 0 H TRP A 54 4.208 10.685 -9.905 1.00 0.00 H new ATOM 0 HA TRP A 54 6.983 11.621 -9.879 1.00 0.00 H new ATOM 0 HB2 TRP A 54 4.587 11.874 -8.213 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.955 11.347 -7.254 1.00 0.00 H new ATOM 0 HD1 TRP A 54 8.120 13.110 -9.121 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.291 15.649 -8.659 1.00 0.00 H new ATOM 0 HE3 TRP A 54 3.633 13.752 -6.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 6.696 17.623 -7.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 3.019 16.001 -5.979 1.00 0.00 H new ATOM 0 HH2 TRP A 54 4.529 17.914 -6.325 1.00 0.00 H new ATOM 481 N PHE A 55 6.492 8.640 -9.568 1.00 0.00 N ATOM 482 CA PHE A 55 7.008 7.328 -9.192 1.00 0.00 C ATOM 483 C PHE A 55 8.536 7.312 -9.204 1.00 0.00 C ATOM 484 O PHE A 55 9.164 6.628 -8.400 1.00 0.00 O ATOM 485 CB PHE A 55 6.460 6.248 -10.140 1.00 0.00 C ATOM 486 CG PHE A 55 7.148 6.192 -11.472 1.00 0.00 C ATOM 487 CD1 PHE A 55 7.156 7.288 -12.316 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.792 5.032 -11.876 1.00 0.00 C ATOM 489 CE1 PHE A 55 7.792 7.232 -13.544 1.00 0.00 C ATOM 490 CE2 PHE A 55 8.428 4.968 -13.104 1.00 0.00 C ATOM 491 CZ PHE A 55 8.428 6.072 -13.936 1.00 0.00 C ATOM 0 H PHE A 55 5.881 8.636 -10.385 1.00 0.00 H new ATOM 0 HA PHE A 55 6.674 7.113 -8.177 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.551 5.276 -9.656 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.397 6.427 -10.300 1.00 0.00 H new ATOM 0 HD1 PHE A 55 6.660 8.198 -12.013 1.00 0.00 H new ATOM 0 HD2 PHE A 55 7.797 4.170 -11.226 1.00 0.00 H new ATOM 0 HE1 PHE A 55 7.790 8.094 -14.194 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.923 4.058 -13.411 1.00 0.00 H new ATOM 0 HZ PHE A 55 8.926 6.026 -14.893 1.00 0.00 H new ATOM 501 N ARG A 56 9.124 8.076 -10.120 1.00 0.00 N ATOM 502 CA ARG A 56 10.576 8.148 -10.240 1.00 0.00 C ATOM 503 C ARG A 56 11.228 8.532 -8.912 1.00 0.00 C ATOM 504 O ARG A 56 12.328 8.072 -8.596 1.00 0.00 O ATOM 505 CB ARG A 56 10.968 9.160 -11.316 1.00 0.00 C ATOM 506 CG ARG A 56 10.368 10.540 -11.108 1.00 0.00 C ATOM 507 CD ARG A 56 11.440 11.584 -10.832 1.00 0.00 C ATOM 508 NE ARG A 56 11.736 12.388 -12.016 1.00 0.00 N ATOM 509 CZ ARG A 56 10.888 13.260 -12.552 1.00 0.00 C ATOM 510 NH1 ARG A 56 9.688 13.444 -12.016 1.00 0.00 N ATOM 511 NH2 ARG A 56 11.236 13.952 -13.628 1.00 0.00 N ATOM 0 H ARG A 56 8.617 8.654 -10.790 1.00 0.00 H new ATOM 0 HA ARG A 56 10.934 7.158 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.054 9.247 -11.342 1.00 0.00 H new ATOM 0 HB3 ARG A 56 10.655 8.781 -12.289 1.00 0.00 H new ATOM 0 HG2 ARG A 56 9.800 10.827 -11.993 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.666 10.510 -10.275 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.111 12.237 -10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.350 11.089 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 56 12.648 12.273 -12.458 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.412 12.915 -11.189 1.00 0.00 H new ATOM 0 HH12 ARG A 56 9.041 14.114 -12.431 1.00 0.00 H new ATOM 0 HH21 ARG A 56 12.156 13.816 -14.046 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.583 14.621 -14.037 1.00 0.00 H new ATOM 525 N GLU A 57 10.552 9.380 -8.148 1.00 0.00 N ATOM 526 CA GLU A 57 11.072 9.832 -6.860 1.00 0.00 C ATOM 527 C GLU A 57 11.112 8.704 -5.828 1.00 0.00 C ATOM 528 O GLU A 57 11.760 8.832 -4.792 1.00 0.00 O ATOM 529 CB GLU A 57 10.224 10.988 -6.332 1.00 0.00 C ATOM 530 CG GLU A 57 10.224 12.212 -7.236 1.00 0.00 C ATOM 531 CD GLU A 57 11.400 13.128 -6.972 1.00 0.00 C ATOM 532 OE1 GLU A 57 12.488 12.872 -7.528 1.00 0.00 O ATOM 533 OE2 GLU A 57 11.232 14.104 -6.212 1.00 0.00 O ATOM 0 H GLU A 57 9.643 9.770 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 57 12.096 10.168 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.198 10.644 -6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.591 11.275 -5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.245 11.891 -8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.296 12.766 -7.092 1.00 0.00 H new ATOM 540 N LYS A 58 10.408 7.608 -6.104 1.00 0.00 N ATOM 541 CA LYS A 58 10.372 6.480 -5.180 1.00 0.00 C ATOM 542 C LYS A 58 10.948 5.212 -5.812 1.00 0.00 C ATOM 543 O LYS A 58 11.572 4.400 -5.132 1.00 0.00 O ATOM 544 CB LYS A 58 8.936 6.224 -4.716 1.00 0.00 C ATOM 545 CG LYS A 58 8.468 7.188 -3.640 1.00 0.00 C ATOM 546 CD LYS A 58 7.536 6.508 -2.648 1.00 0.00 C ATOM 547 CE LYS A 58 6.552 7.492 -2.044 1.00 0.00 C ATOM 548 NZ LYS A 58 5.276 6.832 -1.644 1.00 0.00 N ATOM 0 H LYS A 58 9.859 7.479 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 58 10.992 6.738 -4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.267 6.296 -5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.861 5.205 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.332 7.592 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.955 8.031 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.991 5.708 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.123 6.045 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.003 7.967 -1.173 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.341 8.282 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.632 7.540 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.832 6.400 -2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.473 6.095 -0.937 1.00 0.00 H new ATOM 562 N LYS A 59 10.732 5.052 -7.108 1.00 0.00 N ATOM 563 CA LYS A 59 11.224 3.888 -7.828 1.00 0.00 C ATOM 564 C LYS A 59 12.744 3.900 -7.920 1.00 0.00 C ATOM 565 O LYS A 59 13.372 2.868 -8.144 1.00 0.00 O ATOM 566 CB LYS A 59 10.604 3.812 -9.228 1.00 0.00 C ATOM 567 CG LYS A 59 11.236 4.760 -10.236 1.00 0.00 C ATOM 568 CD LYS A 59 12.232 4.040 -11.128 1.00 0.00 C ATOM 569 CE LYS A 59 13.264 5.000 -11.700 1.00 0.00 C ATOM 570 NZ LYS A 59 14.652 4.592 -11.344 1.00 0.00 N ATOM 0 H LYS A 59 10.217 5.717 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 59 10.925 3.001 -7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.693 2.791 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.539 4.033 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 59 10.457 5.212 -10.850 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.738 5.571 -9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.736 3.260 -10.557 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.702 3.546 -11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.163 5.039 -12.785 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.073 6.006 -11.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 15.163 5.408 -10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.619 3.830 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.143 4.253 -12.196 1.00 0.00 H new ATOM 584 N ALA A 60 13.336 5.080 -7.748 1.00 0.00 N ATOM 585 CA ALA A 60 14.788 5.220 -7.824 1.00 0.00 C ATOM 586 C ALA A 60 15.480 4.216 -6.912 1.00 0.00 C ATOM 587 O ALA A 60 16.628 3.832 -7.148 1.00 0.00 O ATOM 588 CB ALA A 60 15.204 6.640 -7.472 1.00 0.00 C ATOM 0 H ALA A 60 12.836 5.948 -7.556 1.00 0.00 H new ATOM 0 HA ALA A 60 15.097 5.013 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.289 6.727 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.744 7.338 -8.171 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.878 6.874 -6.459 1.00 0.00 H new ATOM 594 N VAL A 61 14.768 3.784 -5.880 1.00 0.00 N ATOM 595 CA VAL A 61 15.292 2.804 -4.940 1.00 0.00 C ATOM 596 C VAL A 61 14.452 1.532 -4.968 1.00 0.00 C ATOM 597 O VAL A 61 14.356 0.812 -3.976 1.00 0.00 O ATOM 598 CB VAL A 61 15.316 3.360 -3.500 1.00 0.00 C ATOM 599 CG1 VAL A 61 16.456 4.356 -3.332 1.00 0.00 C ATOM 600 CG2 VAL A 61 13.980 4.004 -3.156 1.00 0.00 C ATOM 0 H VAL A 61 13.820 4.099 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 61 16.313 2.577 -5.246 1.00 0.00 H new ATOM 0 HB VAL A 61 15.483 2.532 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.458 4.738 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.405 3.860 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 61 16.322 5.184 -4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 61 14.014 4.391 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.781 4.822 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 61 13.187 3.261 -3.236 1.00 0.00 H new ATOM 610 N LEU A 62 13.840 1.272 -6.124 1.00 0.00 N ATOM 611 CA LEU A 62 12.996 0.096 -6.300 1.00 0.00 C ATOM 612 C LEU A 62 13.776 -1.192 -6.052 1.00 0.00 C ATOM 613 O LEU A 62 14.920 -1.328 -6.480 1.00 0.00 O ATOM 614 CB LEU A 62 12.404 0.080 -7.712 1.00 0.00 C ATOM 615 CG LEU A 62 13.432 0.172 -8.844 1.00 0.00 C ATOM 616 CD1 LEU A 62 14.084 -1.180 -9.084 1.00 0.00 C ATOM 617 CD2 LEU A 62 12.772 0.688 -10.116 1.00 0.00 C ATOM 0 H LEU A 62 13.915 1.863 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 62 12.190 0.151 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.828 -0.836 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.706 0.911 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 62 14.211 0.876 -8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.811 -1.095 -9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.588 -1.507 -8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.321 -1.908 -9.358 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.514 0.748 -10.912 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.975 0.007 -10.414 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.354 1.678 -9.933 1.00 0.00 H new ATOM 629 N TYR A 63 13.140 -2.136 -5.364 1.00 0.00 N ATOM 630 CA TYR A 63 13.768 -3.416 -5.060 1.00 0.00 C ATOM 631 C TYR A 63 13.208 -4.516 -5.960 1.00 0.00 C ATOM 632 O TYR A 63 12.152 -4.352 -6.572 1.00 0.00 O ATOM 633 CB TYR A 63 13.552 -3.792 -3.588 1.00 0.00 C ATOM 634 CG TYR A 63 12.964 -2.680 -2.748 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.592 -2.472 -2.696 1.00 0.00 C ATOM 636 CD2 TYR A 63 13.784 -1.832 -2.008 1.00 0.00 C ATOM 637 CE1 TYR A 63 11.052 -1.456 -1.932 1.00 0.00 C ATOM 638 CE2 TYR A 63 13.248 -0.812 -1.244 1.00 0.00 C ATOM 639 CZ TYR A 63 11.884 -0.628 -1.208 1.00 0.00 C ATOM 640 OH TYR A 63 11.348 0.384 -0.448 1.00 0.00 O ATOM 0 H TYR A 63 12.190 -2.038 -5.007 1.00 0.00 H new ATOM 0 HA TYR A 63 14.838 -3.317 -5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.893 -4.658 -3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.507 -4.093 -3.157 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.936 -3.116 -3.263 1.00 0.00 H new ATOM 0 HD2 TYR A 63 14.854 -1.973 -2.031 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.982 -1.310 -1.902 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.897 -0.161 -0.677 1.00 0.00 H new ATOM 0 HH TYR A 63 12.069 0.874 0.000 1.00 0.00 H new ATOM 650 N MET A 64 13.916 -5.640 -6.024 1.00 0.00 N ATOM 651 CA MET A 64 13.484 -6.776 -6.840 1.00 0.00 C ATOM 652 C MET A 64 12.020 -7.108 -6.564 1.00 0.00 C ATOM 653 O MET A 64 11.476 -6.728 -5.532 1.00 0.00 O ATOM 654 CB MET A 64 14.364 -7.996 -6.544 1.00 0.00 C ATOM 655 CG MET A 64 14.020 -9.224 -7.372 1.00 0.00 C ATOM 656 SD MET A 64 12.808 -10.288 -6.568 1.00 0.00 S ATOM 657 CE MET A 64 12.604 -11.560 -7.812 1.00 0.00 C ATOM 0 H MET A 64 14.791 -5.791 -5.522 1.00 0.00 H new ATOM 0 HA MET A 64 13.586 -6.508 -7.892 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.406 -7.731 -6.722 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.275 -8.247 -5.487 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.633 -8.907 -8.341 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.929 -9.795 -7.563 1.00 0.00 H new ATOM 0 HE1 MET A 64 11.552 -11.837 -7.880 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.943 -11.183 -8.777 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.193 -12.435 -7.537 1.00 0.00 H new ATOM 667 N CYS A 65 11.388 -7.824 -7.488 1.00 0.00 N ATOM 668 CA CYS A 65 9.988 -8.196 -7.324 1.00 0.00 C ATOM 669 C CYS A 65 9.800 -9.704 -7.432 1.00 0.00 C ATOM 670 O CYS A 65 10.032 -10.300 -8.492 1.00 0.00 O ATOM 671 CB CYS A 65 9.120 -7.484 -8.360 1.00 0.00 C ATOM 672 SG CYS A 65 7.696 -6.616 -7.656 1.00 0.00 S ATOM 0 H CYS A 65 11.819 -8.156 -8.351 1.00 0.00 H new ATOM 0 HA CYS A 65 9.677 -7.885 -6.327 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.736 -6.768 -8.905 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.764 -8.216 -9.085 1.00 0.00 H new ATOM 0 HG CYS A 65 6.910 -6.224 -8.614 1.00 0.00 H new ATOM 678 N LYS A 66 9.376 -10.312 -6.328 1.00 0.00 N ATOM 679 CA LYS A 66 9.140 -11.752 -6.280 1.00 0.00 C ATOM 680 C LYS A 66 7.756 -12.044 -5.712 1.00 0.00 C ATOM 681 O LYS A 66 7.604 -12.324 -4.524 1.00 0.00 O ATOM 682 CB LYS A 66 10.212 -12.436 -5.424 1.00 0.00 C ATOM 683 CG LYS A 66 10.784 -13.692 -6.060 1.00 0.00 C ATOM 684 CD LYS A 66 12.156 -14.032 -5.492 1.00 0.00 C ATOM 685 CE LYS A 66 12.088 -15.200 -4.524 1.00 0.00 C ATOM 686 NZ LYS A 66 11.700 -14.764 -3.156 1.00 0.00 N ATOM 0 H LYS A 66 9.188 -9.827 -5.450 1.00 0.00 H new ATOM 0 HA LYS A 66 9.193 -12.146 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.022 -11.731 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.784 -12.692 -4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.103 -14.527 -5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.860 -13.552 -7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.838 -14.274 -6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.565 -13.160 -4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.369 -15.933 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.057 -15.697 -4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.665 -15.590 -2.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.400 -14.084 -2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.764 -14.313 -3.188 1.00 0.00 H new ATOM 700 N THR A 67 6.744 -11.968 -6.568 1.00 0.00 N ATOM 701 CA THR A 67 5.368 -12.216 -6.152 1.00 0.00 C ATOM 702 C THR A 67 5.088 -13.708 -6.008 1.00 0.00 C ATOM 703 O THR A 67 5.320 -14.488 -6.928 1.00 0.00 O ATOM 704 CB THR A 67 4.392 -11.600 -7.152 1.00 0.00 C ATOM 705 OG1 THR A 67 4.628 -10.208 -7.292 1.00 0.00 O ATOM 706 CG2 THR A 67 2.940 -11.784 -6.768 1.00 0.00 C ATOM 0 H THR A 67 6.850 -11.736 -7.556 1.00 0.00 H new ATOM 0 HA THR A 67 5.229 -11.749 -5.177 1.00 0.00 H new ATOM 0 HB THR A 67 4.570 -12.128 -8.089 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.421 -9.932 -8.209 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.303 -11.322 -7.522 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.713 -12.848 -6.703 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.757 -11.314 -5.802 1.00 0.00 H new ATOM 714 N VAL A 68 4.580 -14.096 -4.840 1.00 0.00 N ATOM 715 CA VAL A 68 4.256 -15.488 -4.564 1.00 0.00 C ATOM 716 C VAL A 68 2.748 -15.684 -4.496 1.00 0.00 C ATOM 717 O VAL A 68 2.076 -15.072 -3.672 1.00 0.00 O ATOM 718 CB VAL A 68 4.888 -15.968 -3.244 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.720 -17.472 -3.088 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.356 -15.572 -3.176 1.00 0.00 C ATOM 0 H VAL A 68 4.384 -13.459 -4.068 1.00 0.00 H new ATOM 0 HA VAL A 68 4.667 -16.080 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 68 4.371 -15.482 -2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.173 -17.793 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.659 -17.721 -3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.208 -17.981 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.784 -15.920 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.894 -16.024 -4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.443 -14.487 -3.234 1.00 0.00 H new ATOM 730 N VAL A 69 2.224 -16.536 -5.372 1.00 0.00 N ATOM 731 CA VAL A 69 0.792 -16.800 -5.416 1.00 0.00 C ATOM 732 C VAL A 69 0.396 -17.928 -4.468 1.00 0.00 C ATOM 733 O VAL A 69 1.056 -18.964 -4.412 1.00 0.00 O ATOM 734 CB VAL A 69 0.332 -17.156 -6.840 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.188 -17.216 -6.916 1.00 0.00 C ATOM 736 CG2 VAL A 69 0.880 -16.160 -7.848 1.00 0.00 C ATOM 0 H VAL A 69 2.770 -17.054 -6.060 1.00 0.00 H new ATOM 0 HA VAL A 69 0.299 -15.882 -5.097 1.00 0.00 H new ATOM 0 HB VAL A 69 0.725 -18.142 -7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.492 -17.469 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.557 -17.976 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.604 -16.246 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.542 -16.431 -8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.522 -15.160 -7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.969 -16.173 -7.817 1.00 0.00 H new ATOM 746 N ALA A 70 -0.688 -17.716 -3.736 1.00 0.00 N ATOM 747 CA ALA A 70 -1.192 -18.708 -2.792 1.00 0.00 C ATOM 748 C ALA A 70 -2.664 -18.464 -2.480 1.00 0.00 C ATOM 749 O ALA A 70 -3.132 -17.332 -2.520 1.00 0.00 O ATOM 750 CB ALA A 70 -0.368 -18.684 -1.512 1.00 0.00 C ATOM 0 H ALA A 70 -1.240 -16.860 -3.777 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.101 -19.693 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.755 -19.429 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.672 -18.910 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.431 -17.695 -1.057 1.00 0.00 H new ATOM 756 N PRO A 71 -3.424 -19.532 -2.172 1.00 0.00 N ATOM 757 CA PRO A 71 -4.856 -19.420 -1.860 1.00 0.00 C ATOM 758 C PRO A 71 -5.116 -18.752 -0.512 1.00 0.00 C ATOM 759 O PRO A 71 -4.336 -18.912 0.428 1.00 0.00 O ATOM 760 CB PRO A 71 -5.328 -20.872 -1.836 1.00 0.00 C ATOM 761 CG PRO A 71 -4.112 -21.660 -1.484 1.00 0.00 C ATOM 762 CD PRO A 71 -2.952 -20.928 -2.108 1.00 0.00 C ATOM 0 HA PRO A 71 -5.379 -18.797 -2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.121 -21.019 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.729 -21.174 -2.803 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.993 -21.732 -0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.182 -22.679 -1.866 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.048 -21.019 -1.506 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.716 -21.318 -3.098 1.00 0.00 H new ATOM 770 N SER A 72 -6.216 -18.008 -0.420 1.00 0.00 N ATOM 771 CA SER A 72 -6.576 -17.328 0.820 1.00 0.00 C ATOM 772 C SER A 72 -7.668 -18.088 1.560 1.00 0.00 C ATOM 773 O SER A 72 -8.236 -19.048 1.036 1.00 0.00 O ATOM 774 CB SER A 72 -7.044 -15.904 0.528 1.00 0.00 C ATOM 775 OG SER A 72 -6.240 -14.956 1.204 1.00 0.00 O ATOM 0 H SER A 72 -6.871 -17.861 -1.188 1.00 0.00 H new ATOM 0 HA SER A 72 -5.689 -17.291 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.006 -15.718 -0.545 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.084 -15.789 0.835 1.00 0.00 H new ATOM 0 HG SER A 72 -6.806 -14.235 1.551 1.00 0.00 H new ATOM 781 N THR A 73 -7.972 -17.644 2.776 1.00 0.00 N ATOM 782 CA THR A 73 -9.008 -18.280 3.580 1.00 0.00 C ATOM 783 C THR A 73 -10.380 -18.032 2.968 1.00 0.00 C ATOM 784 O THR A 73 -10.512 -17.244 2.032 1.00 0.00 O ATOM 785 CB THR A 73 -8.964 -17.752 5.016 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.464 -16.428 5.048 1.00 0.00 O ATOM 787 CG2 THR A 73 -8.108 -18.592 5.936 1.00 0.00 C ATOM 0 H THR A 73 -7.517 -16.849 3.224 1.00 0.00 H new ATOM 0 HA THR A 73 -8.824 -19.354 3.598 1.00 0.00 H new ATOM 0 HB THR A 73 -9.994 -17.792 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.445 -16.108 5.974 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.120 -18.162 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.501 -19.608 5.972 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.084 -18.612 5.563 1.00 0.00 H new ATOM 795 N GLU A 74 -11.396 -18.704 3.500 1.00 0.00 N ATOM 796 CA GLU A 74 -12.760 -18.560 3.000 1.00 0.00 C ATOM 797 C GLU A 74 -12.872 -19.068 1.568 1.00 0.00 C ATOM 798 O GLU A 74 -13.460 -20.120 1.316 1.00 0.00 O ATOM 799 CB GLU A 74 -13.208 -17.096 3.080 1.00 0.00 C ATOM 800 CG GLU A 74 -13.616 -16.656 4.476 1.00 0.00 C ATOM 801 CD GLU A 74 -13.556 -15.156 4.656 1.00 0.00 C ATOM 802 OE1 GLU A 74 -12.488 -14.564 4.380 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.576 -14.564 5.068 1.00 0.00 O ATOM 0 H GLU A 74 -11.301 -19.355 4.279 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.416 -19.163 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.397 -16.458 2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.048 -16.945 2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.629 -17.002 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.963 -17.132 5.208 1.00 0.00 H new ATOM 810 N GLY A 75 -12.304 -18.320 0.628 1.00 0.00 N ATOM 811 CA GLY A 75 -12.352 -18.720 -0.768 1.00 0.00 C ATOM 812 C GLY A 75 -11.744 -17.688 -1.700 1.00 0.00 C ATOM 813 O GLY A 75 -12.332 -17.360 -2.732 1.00 0.00 O ATOM 0 H GLY A 75 -11.812 -17.445 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.824 -19.666 -0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.389 -18.895 -1.055 1.00 0.00 H new ATOM 817 N GLY A 76 -10.568 -17.180 -1.348 1.00 0.00 N ATOM 818 CA GLY A 76 -9.912 -16.196 -2.180 1.00 0.00 C ATOM 819 C GLY A 76 -8.448 -16.512 -2.404 1.00 0.00 C ATOM 820 O GLY A 76 -8.028 -17.664 -2.300 1.00 0.00 O ATOM 0 H GLY A 76 -10.060 -17.434 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.420 -16.141 -3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.002 -15.214 -1.716 1.00 0.00 H new ATOM 824 N LEU A 77 -7.672 -15.484 -2.728 1.00 0.00 N ATOM 825 CA LEU A 77 -6.248 -15.652 -2.984 1.00 0.00 C ATOM 826 C LEU A 77 -5.416 -14.700 -2.132 1.00 0.00 C ATOM 827 O LEU A 77 -5.840 -13.588 -1.816 1.00 0.00 O ATOM 828 CB LEU A 77 -5.952 -15.400 -4.460 1.00 0.00 C ATOM 829 CG LEU A 77 -4.544 -15.804 -4.912 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.572 -17.168 -5.592 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.960 -14.756 -5.844 1.00 0.00 C ATOM 0 H LEU A 77 -8.006 -14.525 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.979 -16.675 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.681 -15.944 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.095 -14.340 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.907 -15.872 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.564 -17.439 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.947 -17.915 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.225 -17.127 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.960 -15.061 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.597 -14.655 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.903 -13.799 -5.325 1.00 0.00 H new ATOM 843 N ASN A 78 -4.216 -15.148 -1.772 1.00 0.00 N ATOM 844 CA ASN A 78 -3.300 -14.352 -0.968 1.00 0.00 C ATOM 845 C ASN A 78 -1.896 -14.392 -1.564 1.00 0.00 C ATOM 846 O ASN A 78 -1.188 -15.388 -1.428 1.00 0.00 O ATOM 847 CB ASN A 78 -3.264 -14.864 0.472 1.00 0.00 C ATOM 848 CG ASN A 78 -3.096 -13.744 1.480 1.00 0.00 C ATOM 849 OD1 ASN A 78 -3.932 -12.720 1.376 1.00 0.00 O flip ATOM 850 ND2 ASN A 78 -2.224 -13.804 2.348 1.00 0.00 N flip ATOM 0 H ASN A 78 -3.855 -16.067 -2.029 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.657 -13.322 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.186 -15.406 0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.444 -15.574 0.582 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.602 -14.611 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.124 -13.046 3.024 1.00 0.00 H new ATOM 857 N LEU A 79 -1.504 -13.312 -2.224 1.00 0.00 N ATOM 858 CA LEU A 79 -0.184 -13.232 -2.836 1.00 0.00 C ATOM 859 C LEU A 79 0.732 -12.320 -2.032 1.00 0.00 C ATOM 860 O LEU A 79 0.400 -11.164 -1.768 1.00 0.00 O ATOM 861 CB LEU A 79 -0.292 -12.732 -4.280 1.00 0.00 C ATOM 862 CG LEU A 79 -0.676 -11.256 -4.432 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.568 -10.396 -4.592 1.00 0.00 C ATOM 864 CD2 LEU A 79 -1.616 -11.068 -5.612 1.00 0.00 C ATOM 0 H LEU A 79 -2.080 -12.479 -2.350 1.00 0.00 H new ATOM 0 HA LEU A 79 0.247 -14.233 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.664 -12.895 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.031 -13.339 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.196 -10.940 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.277 -9.351 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.203 -10.508 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.117 -10.712 -5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.878 -10.014 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.124 -11.401 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.521 -11.654 -5.453 1.00 0.00 H new ATOM 876 N THR A 80 1.892 -12.844 -1.648 1.00 0.00 N ATOM 877 CA THR A 80 2.852 -12.076 -0.872 1.00 0.00 C ATOM 878 C THR A 80 3.940 -11.508 -1.776 1.00 0.00 C ATOM 879 O THR A 80 4.700 -12.256 -2.388 1.00 0.00 O ATOM 880 CB THR A 80 3.476 -12.948 0.220 1.00 0.00 C ATOM 881 OG1 THR A 80 2.476 -13.644 0.936 1.00 0.00 O ATOM 882 CG2 THR A 80 4.296 -12.160 1.216 1.00 0.00 C ATOM 0 H THR A 80 2.187 -13.796 -1.863 1.00 0.00 H new ATOM 0 HA THR A 80 2.325 -11.247 -0.400 1.00 0.00 H new ATOM 0 HB THR A 80 4.138 -13.639 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.894 -14.197 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.710 -12.837 1.963 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.109 -11.652 0.697 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.661 -11.422 1.707 1.00 0.00 H new ATOM 890 N SER A 81 4.004 -10.184 -1.852 1.00 0.00 N ATOM 891 CA SER A 81 5.000 -9.520 -2.684 1.00 0.00 C ATOM 892 C SER A 81 6.232 -9.152 -1.864 1.00 0.00 C ATOM 893 O SER A 81 6.192 -8.228 -1.048 1.00 0.00 O ATOM 894 CB SER A 81 4.404 -8.272 -3.332 1.00 0.00 C ATOM 895 OG SER A 81 4.240 -8.448 -4.728 1.00 0.00 O ATOM 0 H SER A 81 3.381 -9.551 -1.350 1.00 0.00 H new ATOM 0 HA SER A 81 5.305 -10.212 -3.469 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.440 -8.047 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.053 -7.417 -3.144 1.00 0.00 H new ATOM 0 HG SER A 81 3.856 -7.635 -5.117 1.00 0.00 H new ATOM 901 N THR A 82 7.324 -9.868 -2.084 1.00 0.00 N ATOM 902 CA THR A 82 8.564 -9.616 -1.368 1.00 0.00 C ATOM 903 C THR A 82 9.568 -8.900 -2.264 1.00 0.00 C ATOM 904 O THR A 82 9.796 -9.308 -3.404 1.00 0.00 O ATOM 905 CB THR A 82 9.164 -10.928 -0.856 1.00 0.00 C ATOM 906 OG1 THR A 82 8.224 -11.636 -0.068 1.00 0.00 O ATOM 907 CG2 THR A 82 10.408 -10.732 -0.024 1.00 0.00 C ATOM 0 H THR A 82 7.376 -10.633 -2.757 1.00 0.00 H new ATOM 0 HA THR A 82 8.338 -8.975 -0.516 1.00 0.00 H new ATOM 0 HB THR A 82 9.432 -11.491 -1.750 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.626 -12.472 0.248 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.781 -11.701 0.307 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.171 -10.234 -0.622 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.171 -10.119 0.845 1.00 0.00 H new ATOM 915 N PHE A 83 10.160 -7.828 -1.748 1.00 0.00 N ATOM 916 CA PHE A 83 11.136 -7.060 -2.520 1.00 0.00 C ATOM 917 C PHE A 83 12.552 -7.416 -2.092 1.00 0.00 C ATOM 918 O PHE A 83 12.908 -7.300 -0.924 1.00 0.00 O ATOM 919 CB PHE A 83 10.904 -5.544 -2.380 1.00 0.00 C ATOM 920 CG PHE A 83 9.584 -5.152 -1.772 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.428 -5.856 -2.056 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.500 -4.068 -0.908 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.216 -5.496 -1.496 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.296 -3.700 -0.348 1.00 0.00 C ATOM 925 CZ PHE A 83 7.152 -4.412 -0.644 1.00 0.00 C ATOM 0 H PHE A 83 9.985 -7.472 -0.808 1.00 0.00 H new ATOM 0 HA PHE A 83 11.005 -7.323 -3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.705 -5.125 -1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.981 -5.088 -3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.473 -6.701 -2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.391 -3.505 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.324 -6.060 -1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.248 -2.855 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.207 -4.121 -0.209 1.00 0.00 H new ATOM 935 N LEU A 84 13.352 -7.864 -3.052 1.00 0.00 N ATOM 936 CA LEU A 84 14.732 -8.256 -2.792 1.00 0.00 C ATOM 937 C LEU A 84 15.712 -7.208 -3.308 1.00 0.00 C ATOM 938 O LEU A 84 15.756 -6.916 -4.500 1.00 0.00 O ATOM 939 CB LEU A 84 14.996 -9.612 -3.440 1.00 0.00 C ATOM 940 CG LEU A 84 15.984 -10.532 -2.708 1.00 0.00 C ATOM 941 CD1 LEU A 84 15.804 -10.448 -1.200 1.00 0.00 C ATOM 942 CD2 LEU A 84 15.816 -11.968 -3.180 1.00 0.00 C ATOM 0 H LEU A 84 13.066 -7.965 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 84 14.882 -8.333 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 84 14.046 -10.137 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.370 -9.442 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 84 16.994 -10.196 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.518 -11.111 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.975 -9.423 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.790 -10.750 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.523 -12.609 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.799 -12.302 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 84 16.006 -12.023 -4.252 1.00 0.00 H new ATOM 1014 N GLN A 88 18.152 -5.364 2.080 1.00 0.00 N ATOM 1015 CA GLN A 88 17.412 -6.440 2.732 1.00 0.00 C ATOM 1016 C GLN A 88 16.168 -6.816 1.932 1.00 0.00 C ATOM 1017 O GLN A 88 15.968 -6.332 0.816 1.00 0.00 O ATOM 1018 CB GLN A 88 17.012 -6.020 4.148 1.00 0.00 C ATOM 1019 CG GLN A 88 17.948 -6.548 5.224 1.00 0.00 C ATOM 1020 CD GLN A 88 17.316 -6.536 6.604 1.00 0.00 C ATOM 1021 OE1 GLN A 88 16.248 -7.108 6.816 1.00 0.00 O ATOM 1022 NE2 GLN A 88 17.976 -5.876 7.552 1.00 0.00 N ATOM 0 HA GLN A 88 18.062 -7.313 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.986 -4.932 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.001 -6.373 4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.246 -7.566 4.974 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.856 -5.945 5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 88 18.859 -5.416 7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.599 -5.830 8.499 1.00 0.00 H new ATOM 1031 N ALA A 89 15.340 -7.680 2.504 1.00 0.00 N ATOM 1032 CA ALA A 89 14.116 -8.120 1.840 1.00 0.00 C ATOM 1033 C ALA A 89 12.880 -7.684 2.616 1.00 0.00 C ATOM 1034 O ALA A 89 12.852 -7.740 3.844 1.00 0.00 O ATOM 1035 CB ALA A 89 14.128 -9.632 1.676 1.00 0.00 C ATOM 0 H ALA A 89 15.492 -8.091 3.425 1.00 0.00 H new ATOM 0 HA ALA A 89 14.076 -7.653 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.211 -9.951 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.988 -9.926 1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.193 -10.104 2.656 1.00 0.00 H new ATOM 1041 N GLU A 90 11.848 -7.252 1.892 1.00 0.00 N ATOM 1042 CA GLU A 90 10.604 -6.812 2.512 1.00 0.00 C ATOM 1043 C GLU A 90 9.468 -7.756 2.148 1.00 0.00 C ATOM 1044 O GLU A 90 9.520 -8.424 1.116 1.00 0.00 O ATOM 1045 CB GLU A 90 10.264 -5.388 2.072 1.00 0.00 C ATOM 1046 CG GLU A 90 9.244 -4.700 2.968 1.00 0.00 C ATOM 1047 CD GLU A 90 9.820 -4.300 4.312 1.00 0.00 C ATOM 1048 OE1 GLU A 90 9.776 -5.128 5.248 1.00 0.00 O ATOM 1049 OE2 GLU A 90 10.316 -3.160 4.428 1.00 0.00 O ATOM 0 H GLU A 90 11.852 -7.198 0.873 1.00 0.00 H new ATOM 0 HA GLU A 90 10.736 -6.822 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.178 -4.794 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.880 -5.414 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.863 -3.813 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.396 -5.367 3.125 1.00 0.00 H new ATOM 1056 N THR A 91 8.444 -7.816 2.996 1.00 0.00 N ATOM 1057 CA THR A 91 7.308 -8.696 2.744 1.00 0.00 C ATOM 1058 C THR A 91 6.004 -7.908 2.628 1.00 0.00 C ATOM 1059 O THR A 91 5.532 -7.324 3.600 1.00 0.00 O ATOM 1060 CB THR A 91 7.188 -9.732 3.864 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.456 -10.280 4.180 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.264 -10.876 3.520 1.00 0.00 C ATOM 0 H THR A 91 8.378 -7.271 3.856 1.00 0.00 H new ATOM 0 HA THR A 91 7.483 -9.202 1.795 1.00 0.00 H new ATOM 0 HB THR A 91 6.771 -9.193 4.714 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.358 -10.939 4.899 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.223 -11.575 4.356 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.264 -10.489 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.636 -11.391 2.634 1.00 0.00 H new ATOM 1070 N LYS A 92 5.424 -7.916 1.432 1.00 0.00 N ATOM 1071 CA LYS A 92 4.168 -7.216 1.184 1.00 0.00 C ATOM 1072 C LYS A 92 3.008 -8.208 1.152 1.00 0.00 C ATOM 1073 O LYS A 92 3.216 -9.404 0.952 1.00 0.00 O ATOM 1074 CB LYS A 92 4.236 -6.444 -0.136 1.00 0.00 C ATOM 1075 CG LYS A 92 3.068 -5.488 -0.340 1.00 0.00 C ATOM 1076 CD LYS A 92 3.244 -4.664 -1.604 1.00 0.00 C ATOM 1077 CE LYS A 92 3.332 -3.176 -1.296 1.00 0.00 C ATOM 1078 NZ LYS A 92 3.080 -2.340 -2.500 1.00 0.00 N ATOM 0 H LYS A 92 5.804 -8.400 0.618 1.00 0.00 H new ATOM 0 HA LYS A 92 4.003 -6.506 1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.168 -5.880 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.263 -7.154 -0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.138 -6.054 -0.399 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.984 -4.824 0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.148 -4.983 -2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.407 -4.848 -2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.608 -2.923 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.320 -2.947 -0.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.150 -1.334 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.786 -2.562 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.128 -2.539 -2.867 1.00 0.00 H new ATOM 1092 N ILE A 93 1.796 -7.712 1.356 1.00 0.00 N ATOM 1093 CA ILE A 93 0.612 -8.572 1.352 1.00 0.00 C ATOM 1094 C ILE A 93 -0.448 -8.072 0.380 1.00 0.00 C ATOM 1095 O ILE A 93 -0.836 -6.904 0.408 1.00 0.00 O ATOM 1096 CB ILE A 93 -0.016 -8.692 2.760 1.00 0.00 C ATOM 1097 CG1 ILE A 93 0.400 -7.512 3.648 1.00 0.00 C ATOM 1098 CG2 ILE A 93 0.376 -10.008 3.408 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -0.536 -7.272 4.812 1.00 0.00 C ATOM 0 H ILE A 93 1.603 -6.725 1.526 1.00 0.00 H new ATOM 0 HA ILE A 93 0.956 -9.555 1.030 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.100 -8.669 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.404 -7.693 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.449 -6.609 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.075 -10.075 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.024 -10.836 2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.461 -10.060 3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.180 -6.423 5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.537 -7.060 4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.566 -8.160 5.444 1.00 0.00 H new ATOM 1111 N MET A 94 -0.924 -8.976 -0.472 1.00 0.00 N ATOM 1112 CA MET A 94 -1.952 -8.644 -1.448 1.00 0.00 C ATOM 1113 C MET A 94 -2.984 -9.760 -1.540 1.00 0.00 C ATOM 1114 O MET A 94 -2.660 -10.892 -1.900 1.00 0.00 O ATOM 1115 CB MET A 94 -1.328 -8.388 -2.820 1.00 0.00 C ATOM 1116 CG MET A 94 -1.520 -6.964 -3.320 1.00 0.00 C ATOM 1117 SD MET A 94 -2.752 -6.844 -4.628 1.00 0.00 S ATOM 1118 CE MET A 94 -2.336 -5.256 -5.344 1.00 0.00 C ATOM 0 H MET A 94 -0.612 -9.946 -0.504 1.00 0.00 H new ATOM 0 HA MET A 94 -2.453 -7.734 -1.118 1.00 0.00 H new ATOM 0 HB2 MET A 94 -0.261 -8.606 -2.771 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.762 -9.079 -3.542 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.819 -6.328 -2.486 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.568 -6.581 -3.688 1.00 0.00 H new ATOM 0 HE1 MET A 94 -3.014 -5.040 -6.170 1.00 0.00 H new ATOM 0 HE2 MET A 94 -2.430 -4.479 -4.585 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.311 -5.281 -5.713 1.00 0.00 H new ATOM 1128 N VAL A 95 -4.232 -9.444 -1.196 1.00 0.00 N ATOM 1129 CA VAL A 95 -5.300 -10.432 -1.228 1.00 0.00 C ATOM 1130 C VAL A 95 -6.260 -10.188 -2.392 1.00 0.00 C ATOM 1131 O VAL A 95 -6.708 -9.068 -2.612 1.00 0.00 O ATOM 1132 CB VAL A 95 -6.092 -10.424 0.096 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.864 -9.124 0.256 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -7.028 -11.620 0.168 1.00 0.00 C ATOM 0 H VAL A 95 -4.524 -8.515 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.830 -11.406 -1.365 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.381 -10.498 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.415 -9.141 1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.168 -8.285 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.564 -9.012 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.577 -11.596 1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.731 -11.582 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.447 -12.541 0.110 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.568 -11.252 -3.128 1.00 0.00 N ATOM 1145 CA LEU A 96 -7.476 -11.156 -4.264 1.00 0.00 C ATOM 1146 C LEU A 96 -8.596 -12.188 -4.148 1.00 0.00 C ATOM 1147 O LEU A 96 -8.340 -13.368 -3.916 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.712 -11.360 -5.576 1.00 0.00 C ATOM 1149 CG LEU A 96 -5.752 -10.232 -5.948 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.916 -10.624 -7.156 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -6.524 -8.952 -6.224 1.00 0.00 C ATOM 0 H LEU A 96 -6.202 -12.189 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.918 -10.160 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.147 -12.290 -5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.434 -11.483 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.080 -10.055 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.237 -9.809 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.339 -11.519 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.572 -10.825 -8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.827 -8.157 -6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.217 -9.116 -7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.082 -8.665 -5.333 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.832 -11.736 -4.316 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.988 -12.620 -4.232 1.00 0.00 C ATOM 1165 C GLN A 97 -11.452 -13.012 -5.636 1.00 0.00 C ATOM 1166 O GLN A 97 -11.688 -12.148 -6.480 1.00 0.00 O ATOM 1167 CB GLN A 97 -12.128 -11.936 -3.472 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.420 -12.568 -2.120 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.868 -13.000 -1.976 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -14.644 -12.372 -1.252 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -14.240 -14.068 -2.664 1.00 0.00 N ATOM 0 H GLN A 97 -10.060 -10.761 -4.511 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.700 -13.521 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.878 -10.885 -3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -13.031 -11.968 -4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.771 -13.433 -1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.177 -11.856 -1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.564 -14.557 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.202 -14.402 -2.607 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.580 -14.324 -5.904 1.00 0.00 N ATOM 1181 CA PRO A 98 -12.004 -14.824 -7.212 1.00 0.00 C ATOM 1182 C PRO A 98 -13.300 -14.184 -7.684 1.00 0.00 C ATOM 1183 O PRO A 98 -14.300 -14.168 -6.968 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.200 -16.336 -6.984 1.00 0.00 C ATOM 1185 CG PRO A 98 -12.152 -16.532 -5.508 1.00 0.00 C ATOM 1186 CD PRO A 98 -11.320 -15.416 -4.964 1.00 0.00 C ATOM 0 HA PRO A 98 -11.273 -14.593 -7.987 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.153 -16.673 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.419 -16.911 -7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.154 -16.514 -5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.716 -17.499 -5.258 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.613 -15.152 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.263 -15.679 -4.933 1.00 0.00 H new ATOM 1194 N ALA A 99 -13.268 -13.660 -8.904 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.444 -13.016 -9.484 1.00 0.00 C ATOM 1196 C ALA A 99 -15.372 -14.040 -10.128 1.00 0.00 C ATOM 1197 O ALA A 99 -16.544 -14.144 -9.764 1.00 0.00 O ATOM 1198 CB ALA A 99 -14.028 -11.968 -10.508 1.00 0.00 C ATOM 0 H ALA A 99 -12.447 -13.667 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.987 -12.525 -8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.917 -11.499 -10.930 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.413 -11.210 -10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.457 -12.444 -11.305 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.844 -14.796 -11.084 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.648 -15.800 -11.760 1.00 0.00 C ATOM 1206 C GLY A 100 -14.828 -16.668 -12.692 1.00 0.00 C ATOM 1207 O GLY A 100 -14.972 -17.892 -12.700 1.00 0.00 O ATOM 0 H GLY A 100 -13.877 -14.733 -11.403 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.136 -16.431 -11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.437 -15.307 -12.328 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.964 -16.040 -13.484 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.120 -16.768 -14.424 1.00 0.00 C ATOM 1213 C ALA A 101 -11.692 -16.892 -13.896 1.00 0.00 C ATOM 1214 O ALA A 101 -11.164 -15.960 -13.296 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.124 -16.076 -15.780 1.00 0.00 C ATOM 0 H ALA A 101 -13.830 -15.029 -13.493 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.527 -17.773 -14.539 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.490 -16.629 -16.473 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.142 -16.042 -16.168 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.743 -15.061 -15.671 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.048 -18.052 -14.116 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.676 -18.300 -13.660 1.00 0.00 C ATOM 1223 C PRO A 102 -8.720 -17.172 -14.032 1.00 0.00 C ATOM 1224 O PRO A 102 -8.088 -17.204 -15.088 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.296 -19.588 -14.388 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.588 -20.296 -14.552 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.608 -19.224 -14.824 1.00 0.00 C ATOM 0 HA PRO A 102 -9.613 -18.369 -12.574 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.829 -19.380 -15.351 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.586 -20.180 -13.810 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.542 -21.010 -15.374 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.842 -20.860 -13.654 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.722 -19.035 -15.892 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.592 -19.495 -14.442 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.616 -16.176 -13.156 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.732 -15.056 -13.408 1.00 0.00 C ATOM 1237 C GLY A 103 -8.464 -13.732 -13.464 1.00 0.00 C ATOM 1238 O GLY A 103 -8.016 -12.788 -14.112 1.00 0.00 O ATOM 0 H GLY A 103 -9.130 -16.127 -12.276 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.974 -15.014 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.209 -15.217 -14.351 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.584 -13.660 -12.768 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.384 -12.448 -12.712 1.00 0.00 C ATOM 1244 C HIS A 104 -10.844 -12.208 -11.284 1.00 0.00 C ATOM 1245 O HIS A 104 -11.580 -13.016 -10.724 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.592 -12.552 -13.644 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.816 -11.332 -14.480 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.712 -11.328 -15.852 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -12.144 -10.064 -14.124 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -11.964 -10.112 -16.308 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -12.228 -9.328 -15.280 1.00 0.00 N ATOM 0 H HIS A 104 -9.965 -14.437 -12.227 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.772 -11.608 -13.041 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.460 -13.412 -14.301 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.484 -12.741 -13.047 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.308 -9.702 -13.120 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -11.955 -9.812 -17.345 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.457 -8.336 -15.335 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.380 -11.120 -10.684 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.732 -10.820 -9.304 1.00 0.00 C ATOM 1262 C TYR A 105 -11.140 -9.364 -9.124 1.00 0.00 C ATOM 1263 O TYR A 105 -10.980 -8.548 -10.032 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.548 -11.144 -8.400 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.576 -12.116 -9.032 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.804 -13.480 -8.988 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.436 -11.656 -9.672 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.912 -14.372 -9.560 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.540 -12.536 -10.248 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.780 -13.892 -10.188 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.888 -14.772 -10.756 1.00 0.00 O ATOM 0 H TYR A 105 -9.765 -10.437 -11.126 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.590 -11.435 -9.033 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -9.023 -10.222 -8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.916 -11.563 -7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.691 -13.855 -8.500 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.245 -10.594 -9.721 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.100 -15.434 -9.515 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.656 -12.163 -10.743 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.205 -15.690 -10.624 1.00 0.00 H new ATOM 1281 N THR A 106 -11.664 -9.052 -7.944 1.00 0.00 N ATOM 1282 CA THR A 106 -12.092 -7.696 -7.636 1.00 0.00 C ATOM 1283 C THR A 106 -11.400 -7.180 -6.380 1.00 0.00 C ATOM 1284 O THR A 106 -11.488 -7.792 -5.312 1.00 0.00 O ATOM 1285 CB THR A 106 -13.612 -7.652 -7.448 1.00 0.00 C ATOM 1286 OG1 THR A 106 -14.036 -8.680 -6.572 1.00 0.00 O ATOM 1287 CG2 THR A 106 -14.376 -7.804 -8.744 1.00 0.00 C ATOM 0 H THR A 106 -11.802 -9.721 -7.186 1.00 0.00 H new ATOM 0 HA THR A 106 -11.815 -7.054 -8.472 1.00 0.00 H new ATOM 0 HB THR A 106 -13.827 -6.668 -7.033 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.354 -8.825 -5.884 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.446 -7.764 -8.542 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.105 -6.996 -9.423 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.128 -8.762 -9.202 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.704 -6.056 -6.512 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.996 -5.460 -5.388 1.00 0.00 C ATOM 1297 C TYR A 107 -10.668 -4.164 -4.944 1.00 0.00 C ATOM 1298 O TYR A 107 -10.000 -3.188 -4.600 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.536 -5.192 -5.760 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.604 -5.148 -4.568 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -7.656 -6.128 -3.584 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.672 -4.128 -4.424 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -6.808 -6.096 -2.496 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -5.820 -4.084 -3.340 1.00 0.00 C ATOM 1305 CZ TYR A 107 -5.892 -5.072 -2.376 1.00 0.00 C ATOM 1306 OH TYR A 107 -5.044 -5.032 -1.292 1.00 0.00 O ATOM 0 H TYR A 107 -10.616 -5.540 -7.387 1.00 0.00 H new ATOM 0 HA TYR A 107 -10.027 -6.165 -4.558 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -8.197 -5.967 -6.447 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.474 -4.244 -6.294 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -8.374 -6.930 -3.673 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.613 -3.354 -5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.861 -6.868 -1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.102 -3.283 -3.245 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.461 -4.247 -1.361 1.00 0.00 H new ATOM 1316 N SER A 108 -11.996 -4.164 -4.956 1.00 0.00 N ATOM 1317 CA SER A 108 -12.760 -2.992 -4.556 1.00 0.00 C ATOM 1318 C SER A 108 -12.904 -2.932 -3.036 1.00 0.00 C ATOM 1319 O SER A 108 -12.208 -3.640 -2.308 1.00 0.00 O ATOM 1320 CB SER A 108 -14.144 -3.008 -5.212 1.00 0.00 C ATOM 1321 OG SER A 108 -14.848 -1.808 -4.952 1.00 0.00 O ATOM 0 H SER A 108 -12.564 -4.963 -5.238 1.00 0.00 H new ATOM 0 HA SER A 108 -12.220 -2.105 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.038 -3.144 -6.288 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.717 -3.857 -4.838 1.00 0.00 H new ATOM 0 HG SER A 108 -15.727 -1.844 -5.384 1.00 0.00 H new ATOM 1388 N SER A 114 -12.588 5.108 -5.856 1.00 0.00 N ATOM 1389 CA SER A 114 -11.508 4.452 -5.124 1.00 0.00 C ATOM 1390 C SER A 114 -11.584 2.932 -5.260 1.00 0.00 C ATOM 1391 O SER A 114 -11.468 2.200 -4.276 1.00 0.00 O ATOM 1392 CB SER A 114 -11.560 4.868 -3.660 1.00 0.00 C ATOM 1393 OG SER A 114 -10.308 4.684 -3.028 1.00 0.00 O ATOM 0 HA SER A 114 -10.557 4.767 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.856 5.915 -3.588 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.321 4.285 -3.141 1.00 0.00 H new ATOM 0 HG SER A 114 -10.371 4.961 -2.090 1.00 0.00 H new ATOM 1399 N ILE A 115 -11.764 2.464 -6.496 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.848 1.036 -6.776 1.00 0.00 C ATOM 1401 C ILE A 115 -10.816 0.632 -7.832 1.00 0.00 C ATOM 1402 O ILE A 115 -10.400 1.452 -8.648 1.00 0.00 O ATOM 1403 CB ILE A 115 -13.252 0.632 -7.272 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -14.320 1.092 -6.276 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.332 -0.872 -7.484 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -15.360 2.008 -6.884 1.00 0.00 C ATOM 0 H ILE A 115 -11.854 3.059 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.644 0.517 -5.839 1.00 0.00 H new ATOM 0 HB ILE A 115 -13.436 1.122 -8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.818 0.216 -5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.834 1.607 -5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.330 -1.138 -7.834 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.594 -1.174 -8.227 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.129 -1.383 -6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.084 2.294 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -14.874 2.902 -7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.873 1.489 -7.694 1.00 0.00 H new ATOM 1418 N HIS A 116 -10.400 -0.632 -7.800 1.00 0.00 N ATOM 1419 CA HIS A 116 -9.416 -1.132 -8.756 1.00 0.00 C ATOM 1420 C HIS A 116 -9.500 -2.652 -8.884 1.00 0.00 C ATOM 1421 O HIS A 116 -9.728 -3.356 -7.900 1.00 0.00 O ATOM 1422 CB HIS A 116 -8.008 -0.724 -8.316 1.00 0.00 C ATOM 1423 CG HIS A 116 -6.988 -0.820 -9.412 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -7.060 -0.080 -10.572 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.868 -1.572 -9.516 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -6.028 -0.372 -11.340 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.288 -1.272 -10.724 1.00 0.00 N ATOM 0 H HIS A 116 -10.727 -1.325 -7.127 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.633 -0.694 -9.730 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.035 0.300 -7.944 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.698 -1.357 -7.485 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -7.796 0.588 -10.801 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.499 -2.277 -8.785 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.824 0.055 -12.311 1.00 0.00 H new ATOM 1436 N SER A 117 -9.320 -3.152 -10.104 1.00 0.00 N ATOM 1437 CA SER A 117 -9.380 -4.588 -10.356 1.00 0.00 C ATOM 1438 C SER A 117 -8.216 -5.048 -11.224 1.00 0.00 C ATOM 1439 O SER A 117 -7.672 -4.272 -12.012 1.00 0.00 O ATOM 1440 CB SER A 117 -10.708 -4.948 -11.024 1.00 0.00 C ATOM 1441 OG SER A 117 -11.584 -5.592 -10.120 1.00 0.00 O ATOM 0 H SER A 117 -9.132 -2.585 -10.931 1.00 0.00 H new ATOM 0 HA SER A 117 -9.308 -5.102 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.180 -4.044 -11.408 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.522 -5.599 -11.879 1.00 0.00 H new ATOM 0 HG SER A 117 -12.424 -5.808 -10.576 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.840 -6.316 -11.080 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.748 -6.888 -11.852 1.00 0.00 C ATOM 1449 C VAL A 118 -7.124 -8.276 -12.368 1.00 0.00 C ATOM 1450 O VAL A 118 -7.844 -9.016 -11.700 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.452 -6.984 -11.024 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.652 -7.888 -9.820 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.296 -7.480 -11.880 1.00 0.00 C ATOM 0 H VAL A 118 -8.281 -6.968 -10.431 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.568 -6.221 -12.695 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.204 -5.985 -10.667 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.726 -7.943 -9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.444 -7.484 -9.190 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.930 -8.887 -10.157 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.393 -7.539 -11.273 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.533 -8.468 -12.275 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.133 -6.789 -12.707 1.00 0.00 H new ATOM 1463 N SER A 119 -6.636 -8.624 -13.556 1.00 0.00 N ATOM 1464 CA SER A 119 -6.944 -9.920 -14.144 1.00 0.00 C ATOM 1465 C SER A 119 -5.700 -10.564 -14.748 1.00 0.00 C ATOM 1466 O SER A 119 -4.672 -9.912 -14.928 1.00 0.00 O ATOM 1467 CB SER A 119 -8.028 -9.772 -15.212 1.00 0.00 C ATOM 1468 OG SER A 119 -9.276 -10.248 -14.740 1.00 0.00 O ATOM 0 H SER A 119 -6.031 -8.031 -14.124 1.00 0.00 H new ATOM 0 HA SER A 119 -7.310 -10.570 -13.349 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.120 -8.724 -15.499 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.739 -10.324 -16.107 1.00 0.00 H new ATOM 0 HG SER A 119 -9.528 -9.758 -13.929 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.812 -11.848 -15.068 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.708 -12.592 -15.664 1.00 0.00 C ATOM 1476 C VAL A 120 -4.840 -12.612 -17.184 1.00 0.00 C ATOM 1477 O VAL A 120 -5.784 -13.188 -17.728 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.656 -14.040 -15.144 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.368 -14.716 -15.584 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -4.792 -14.068 -13.628 1.00 0.00 C ATOM 0 H VAL A 120 -6.659 -12.397 -14.924 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.785 -12.086 -15.379 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.494 -14.592 -15.570 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.347 -15.739 -15.208 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.317 -14.728 -16.673 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.515 -14.166 -15.187 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.753 -15.100 -13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.976 -13.502 -13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.744 -13.623 -13.340 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.892 -11.976 -17.864 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.912 -11.916 -19.316 1.00 0.00 C ATOM 1492 C VAL A 121 -3.600 -13.276 -19.924 1.00 0.00 C ATOM 1493 O VAL A 121 -4.436 -13.852 -20.624 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.900 -10.876 -19.844 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -2.956 -10.792 -21.364 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.168 -9.516 -19.216 1.00 0.00 C ATOM 0 H VAL A 121 -3.103 -11.496 -17.431 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.917 -11.616 -19.612 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.896 -11.194 -19.563 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.235 -10.053 -21.714 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.715 -11.765 -21.791 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.958 -10.497 -21.675 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.448 -8.791 -19.596 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.177 -9.191 -19.468 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.071 -9.590 -18.133 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.404 -13.788 -19.660 1.00 0.00 N ATOM 1507 CA GLU A 122 -2.008 -15.088 -20.192 1.00 0.00 C ATOM 1508 C GLU A 122 -0.632 -15.500 -19.684 1.00 0.00 C ATOM 1509 O GLU A 122 0.204 -14.656 -19.352 1.00 0.00 O ATOM 1510 CB GLU A 122 -2.008 -15.056 -21.724 1.00 0.00 C ATOM 1511 CG GLU A 122 -1.068 -14.016 -22.312 1.00 0.00 C ATOM 1512 CD GLU A 122 -0.424 -14.480 -23.608 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -1.168 -14.792 -24.560 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.824 -14.532 -23.664 1.00 0.00 O ATOM 0 H GLU A 122 -1.697 -13.329 -19.086 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.733 -15.824 -19.846 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.728 -16.040 -22.099 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.021 -14.858 -22.075 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.620 -13.094 -22.494 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.289 -13.783 -21.586 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.400 -16.808 -19.640 1.00 0.00 N ATOM 1522 CA ALA A 123 0.872 -17.348 -19.188 1.00 0.00 C ATOM 1523 C ALA A 123 1.400 -18.368 -20.188 1.00 0.00 C ATOM 1524 O ALA A 123 0.624 -19.100 -20.804 1.00 0.00 O ATOM 1525 CB ALA A 123 0.720 -17.980 -17.812 1.00 0.00 C ATOM 0 H ALA A 123 -1.082 -17.515 -19.914 1.00 0.00 H new ATOM 0 HA ALA A 123 1.591 -16.532 -19.116 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.681 -18.380 -17.487 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.381 -17.226 -17.101 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.011 -18.787 -17.861 1.00 0.00 H new ATOM 1531 N ASN A 124 2.716 -18.420 -20.352 1.00 0.00 N ATOM 1532 CA ASN A 124 3.324 -19.356 -21.288 1.00 0.00 C ATOM 1533 C ASN A 124 3.456 -20.740 -20.660 1.00 0.00 C ATOM 1534 O ASN A 124 3.528 -20.876 -19.440 1.00 0.00 O ATOM 1535 CB ASN A 124 4.692 -18.848 -21.740 1.00 0.00 C ATOM 1536 CG ASN A 124 4.652 -18.248 -23.132 1.00 0.00 C ATOM 1537 OD1 ASN A 124 4.564 -17.032 -23.292 1.00 0.00 O ATOM 1538 ND2 ASN A 124 4.712 -19.104 -24.144 1.00 0.00 N ATOM 0 H ASN A 124 3.379 -17.828 -19.852 1.00 0.00 H new ATOM 0 HA ASN A 124 2.675 -19.434 -22.160 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.050 -18.099 -21.034 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.407 -19.671 -21.722 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.686 -18.761 -25.104 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.785 -20.105 -23.962 1.00 0.00 H new ATOM 1545 N TYR A 125 3.488 -21.764 -21.508 1.00 0.00 N ATOM 1546 CA TYR A 125 3.616 -23.140 -21.040 1.00 0.00 C ATOM 1547 C TYR A 125 4.816 -23.300 -20.112 1.00 0.00 C ATOM 1548 O TYR A 125 4.852 -24.212 -19.284 1.00 0.00 O ATOM 1549 CB TYR A 125 3.748 -24.092 -22.232 1.00 0.00 C ATOM 1550 CG TYR A 125 2.600 -24.008 -23.208 1.00 0.00 C ATOM 1551 CD1 TYR A 125 2.636 -23.112 -24.272 1.00 0.00 C ATOM 1552 CD2 TYR A 125 1.484 -24.820 -23.072 1.00 0.00 C ATOM 1553 CE1 TYR A 125 1.592 -23.032 -25.168 1.00 0.00 C ATOM 1554 CE2 TYR A 125 0.436 -24.744 -23.968 1.00 0.00 C ATOM 1555 CZ TYR A 125 0.492 -23.848 -25.012 1.00 0.00 C ATOM 1556 OH TYR A 125 -0.552 -23.772 -25.904 1.00 0.00 O ATOM 0 H TYR A 125 3.427 -21.667 -22.522 1.00 0.00 H new ATOM 0 HA TYR A 125 2.716 -23.388 -20.477 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.677 -23.874 -22.758 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.824 -25.114 -21.862 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.495 -22.470 -24.398 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.434 -25.522 -22.253 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.636 -22.332 -25.990 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -0.425 -25.385 -23.850 1.00 0.00 H new ATOM 0 HH TYR A 125 -1.246 -24.415 -25.651 1.00 0.00 H new ATOM 1566 N ASP A 126 5.796 -22.412 -20.252 1.00 0.00 N ATOM 1567 CA ASP A 126 6.992 -22.464 -19.428 1.00 0.00 C ATOM 1568 C ASP A 126 7.276 -21.108 -18.776 1.00 0.00 C ATOM 1569 O ASP A 126 8.232 -20.424 -19.136 1.00 0.00 O ATOM 1570 CB ASP A 126 8.196 -22.904 -20.264 1.00 0.00 C ATOM 1571 CG ASP A 126 8.508 -24.376 -20.096 1.00 0.00 C ATOM 1572 OD1 ASP A 126 8.520 -24.852 -18.944 1.00 0.00 O ATOM 1573 OD2 ASP A 126 8.740 -25.056 -21.120 1.00 0.00 O ATOM 0 H ASP A 126 5.782 -21.649 -20.929 1.00 0.00 H new ATOM 0 HA ASP A 126 6.820 -23.194 -18.637 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.001 -22.694 -21.316 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.068 -22.316 -19.978 1.00 0.00 H new ATOM 1578 N GLU A 127 6.444 -20.736 -17.804 1.00 0.00 N ATOM 1579 CA GLU A 127 6.612 -19.472 -17.092 1.00 0.00 C ATOM 1580 C GLU A 127 6.192 -18.280 -17.956 1.00 0.00 C ATOM 1581 O GLU A 127 5.444 -18.436 -18.924 1.00 0.00 O ATOM 1582 CB GLU A 127 8.060 -19.316 -16.624 1.00 0.00 C ATOM 1583 CG GLU A 127 8.640 -20.588 -16.020 1.00 0.00 C ATOM 1584 CD GLU A 127 9.252 -20.360 -14.648 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.840 -19.280 -14.432 1.00 0.00 O ATOM 1586 OE2 GLU A 127 9.144 -21.264 -13.792 1.00 0.00 O ATOM 0 H GLU A 127 5.648 -21.292 -17.492 1.00 0.00 H new ATOM 0 HA GLU A 127 5.960 -19.490 -16.219 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.676 -19.010 -17.469 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.111 -18.516 -15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.854 -21.339 -15.942 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.400 -20.990 -16.690 1.00 0.00 H new ATOM 1593 N TYR A 128 6.660 -17.084 -17.588 1.00 0.00 N ATOM 1594 CA TYR A 128 6.320 -15.860 -18.312 1.00 0.00 C ATOM 1595 C TYR A 128 4.828 -15.556 -18.152 1.00 0.00 C ATOM 1596 O TYR A 128 4.036 -15.824 -19.056 1.00 0.00 O ATOM 1597 CB TYR A 128 6.656 -15.972 -19.812 1.00 0.00 C ATOM 1598 CG TYR A 128 7.720 -16.988 -20.168 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.828 -17.200 -19.360 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.612 -17.736 -21.336 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.796 -18.128 -19.700 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.576 -18.668 -21.684 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.664 -18.860 -20.864 1.00 0.00 C ATOM 1604 OH TYR A 128 10.624 -19.784 -21.204 1.00 0.00 O ATOM 0 H TYR A 128 7.278 -16.939 -16.789 1.00 0.00 H new ATOM 0 HA TYR A 128 6.915 -15.052 -17.887 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.744 -16.223 -20.353 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.979 -14.994 -20.168 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.937 -16.630 -18.449 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.761 -17.587 -21.984 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.651 -18.280 -19.058 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.474 -19.241 -22.594 1.00 0.00 H new ATOM 0 HH TYR A 128 10.380 -20.213 -22.051 1.00 0.00 H new ATOM 1614 N ALA A 129 4.452 -15.012 -17.000 1.00 0.00 N ATOM 1615 CA ALA A 129 3.048 -14.696 -16.732 1.00 0.00 C ATOM 1616 C ALA A 129 2.720 -13.252 -17.088 1.00 0.00 C ATOM 1617 O ALA A 129 3.588 -12.380 -17.076 1.00 0.00 O ATOM 1618 CB ALA A 129 2.716 -14.976 -15.276 1.00 0.00 C ATOM 0 H ALA A 129 5.092 -14.781 -16.240 1.00 0.00 H new ATOM 0 HA ALA A 129 2.434 -15.337 -17.365 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.669 -14.737 -15.089 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.892 -16.030 -15.059 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.348 -14.363 -14.634 1.00 0.00 H new ATOM 1624 N LEU A 130 1.452 -13.004 -17.412 1.00 0.00 N ATOM 1625 CA LEU A 130 0.996 -11.668 -17.776 1.00 0.00 C ATOM 1626 C LEU A 130 -0.308 -11.320 -17.064 1.00 0.00 C ATOM 1627 O LEU A 130 -1.200 -12.160 -16.936 1.00 0.00 O ATOM 1628 CB LEU A 130 0.800 -11.568 -19.292 1.00 0.00 C ATOM 1629 CG LEU A 130 2.088 -11.516 -20.116 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.976 -10.380 -19.644 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.824 -12.844 -20.036 1.00 0.00 C ATOM 0 H LEU A 130 0.721 -13.715 -17.429 1.00 0.00 H new ATOM 0 HA LEU A 130 1.761 -10.957 -17.464 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.211 -12.423 -19.623 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.214 -10.675 -19.508 1.00 0.00 H new ATOM 0 HG LEU A 130 1.825 -11.333 -21.158 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.887 -10.358 -20.241 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.446 -9.434 -19.756 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.233 -10.531 -18.595 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.738 -12.790 -20.628 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.076 -13.058 -18.997 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.186 -13.638 -20.425 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.416 -10.072 -16.608 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.616 -9.608 -15.916 1.00 0.00 C ATOM 1645 C LEU A 131 -1.996 -8.208 -16.384 1.00 0.00 C ATOM 1646 O LEU A 131 -1.156 -7.464 -16.884 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.388 -9.612 -14.404 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.044 -10.980 -13.804 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.060 -10.824 -12.652 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.308 -11.696 -13.344 1.00 0.00 C ATOM 0 H LEU A 131 0.313 -9.365 -16.706 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.435 -10.287 -16.152 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.581 -8.917 -14.172 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.286 -9.233 -13.915 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.572 -11.588 -14.576 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.173 -11.805 -12.238 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.855 -10.357 -13.016 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.503 -10.199 -11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.044 -12.665 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.812 -11.095 -12.587 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.974 -11.841 -14.195 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.272 -7.856 -16.224 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.748 -6.540 -16.640 1.00 0.00 C ATOM 1664 C PHE A 132 -4.540 -5.860 -15.532 1.00 0.00 C ATOM 1665 O PHE A 132 -5.416 -6.468 -14.916 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.612 -6.664 -17.900 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.224 -5.712 -18.992 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.608 -4.384 -18.944 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -3.468 -6.148 -20.072 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.248 -3.504 -19.948 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -3.108 -5.276 -21.080 1.00 0.00 C ATOM 1672 CZ PHE A 132 -3.496 -3.952 -21.016 1.00 0.00 C ATOM 0 H PHE A 132 -3.986 -8.457 -15.814 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.876 -5.924 -16.859 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.544 -7.684 -18.278 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.655 -6.492 -17.633 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.197 -4.030 -18.111 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.158 -7.181 -20.124 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.554 -2.470 -19.897 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.524 -5.629 -21.917 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.211 -3.267 -21.801 1.00 0.00 H new ATOM 1682 N SER A 133 -4.232 -4.588 -15.292 1.00 0.00 N ATOM 1683 CA SER A 133 -4.920 -3.816 -14.260 1.00 0.00 C ATOM 1684 C SER A 133 -5.684 -2.648 -14.884 1.00 0.00 C ATOM 1685 O SER A 133 -5.196 -2.000 -15.808 1.00 0.00 O ATOM 1686 CB SER A 133 -3.920 -3.296 -13.224 1.00 0.00 C ATOM 1687 OG SER A 133 -3.340 -2.072 -13.640 1.00 0.00 O ATOM 0 H SER A 133 -3.512 -4.071 -15.797 1.00 0.00 H new ATOM 0 HA SER A 133 -5.632 -4.472 -13.760 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.423 -3.156 -12.267 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.137 -4.038 -13.067 1.00 0.00 H new ATOM 0 HG SER A 133 -2.874 -1.657 -12.884 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.884 -2.392 -14.372 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.712 -1.308 -14.884 1.00 0.00 C ATOM 1695 C ARG A 134 -8.768 -0.896 -13.864 1.00 0.00 C ATOM 1696 O ARG A 134 -9.372 -1.744 -13.208 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.384 -1.724 -16.192 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.788 -0.552 -17.072 1.00 0.00 C ATOM 1699 CD ARG A 134 -10.020 -0.872 -17.904 1.00 0.00 C ATOM 1700 NE ARG A 134 -11.200 -0.144 -17.440 1.00 0.00 N ATOM 1701 CZ ARG A 134 -12.096 -0.640 -16.584 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -11.956 -1.868 -16.100 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -13.132 0.096 -16.216 1.00 0.00 N ATOM 0 H ARG A 134 -7.303 -2.919 -13.606 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.065 -0.452 -15.073 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.705 -2.369 -16.750 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.270 -2.317 -15.963 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.986 0.320 -16.449 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.961 -0.290 -17.732 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.827 -0.622 -18.947 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.216 -1.943 -17.864 1.00 0.00 H new ATOM 0 HE ARG A 134 -11.348 0.802 -17.792 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.160 -2.440 -16.382 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.645 -2.240 -15.446 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.244 1.040 -16.586 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.818 -0.280 -15.562 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.984 0.408 -13.740 1.00 0.00 N ATOM 1718 CA GLY A 135 -9.968 0.908 -12.800 1.00 0.00 C ATOM 1719 C GLY A 135 -9.872 2.408 -12.604 1.00 0.00 C ATOM 1720 O GLY A 135 -9.252 3.108 -13.404 1.00 0.00 O ATOM 0 H GLY A 135 -8.496 1.127 -14.273 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.967 0.654 -13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.835 0.410 -11.840 1.00 0.00 H new ATOM 1724 N THR A 136 -10.488 2.900 -11.536 1.00 0.00 N ATOM 1725 CA THR A 136 -10.472 4.328 -11.232 1.00 0.00 C ATOM 1726 C THR A 136 -10.684 4.560 -9.740 1.00 0.00 C ATOM 1727 O THR A 136 -11.784 4.368 -9.228 1.00 0.00 O ATOM 1728 CB THR A 136 -11.552 5.052 -12.032 1.00 0.00 C ATOM 1729 OG1 THR A 136 -11.744 6.368 -11.540 1.00 0.00 O ATOM 1730 CG2 THR A 136 -12.896 4.348 -12.000 1.00 0.00 C ATOM 0 H THR A 136 -11.005 2.332 -10.865 1.00 0.00 H new ATOM 0 HA THR A 136 -9.497 4.728 -11.512 1.00 0.00 H new ATOM 0 HB THR A 136 -11.191 5.064 -13.060 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.439 6.816 -12.066 1.00 0.00 H new ATOM 0 HG21 THR A 136 -13.618 4.915 -12.588 1.00 0.00 H new ATOM 0 HG22 THR A 136 -12.793 3.347 -12.419 1.00 0.00 H new ATOM 0 HG23 THR A 136 -13.244 4.275 -10.970 1.00 0.00 H new ATOM 1738 N LYS A 137 -9.624 4.968 -9.052 1.00 0.00 N ATOM 1739 CA LYS A 137 -9.680 5.220 -7.640 1.00 0.00 C ATOM 1740 C LYS A 137 -10.164 6.648 -7.372 1.00 0.00 C ATOM 1741 O LYS A 137 -10.348 7.432 -8.300 1.00 0.00 O ATOM 1742 CB LYS A 137 -8.300 5.016 -7.048 1.00 0.00 C ATOM 1743 CG LYS A 137 -8.208 3.936 -5.980 1.00 0.00 C ATOM 1744 CD LYS A 137 -8.400 2.548 -6.564 1.00 0.00 C ATOM 1745 CE LYS A 137 -7.780 1.480 -5.676 1.00 0.00 C ATOM 1746 NZ LYS A 137 -8.812 0.668 -4.976 1.00 0.00 N ATOM 0 H LYS A 137 -8.707 5.130 -9.469 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.384 4.529 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.609 4.768 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.963 5.959 -6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.237 3.992 -5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.963 4.116 -5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.464 2.348 -6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.951 2.504 -7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.153 0.825 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.130 1.953 -4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.385 0.200 -4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.586 1.287 -4.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.188 -0.052 -5.626 1.00 0.00 H new ATOM 1805 N ASP A 142 -8.532 7.260 -14.012 1.00 0.00 N ATOM 1806 CA ASP A 142 -8.616 6.008 -14.752 1.00 0.00 C ATOM 1807 C ASP A 142 -7.264 5.304 -14.792 1.00 0.00 C ATOM 1808 O ASP A 142 -6.440 5.560 -15.668 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.112 6.264 -16.172 1.00 0.00 C ATOM 1810 CG ASP A 142 -10.436 5.584 -16.456 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -11.188 5.328 -15.492 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -10.720 5.304 -17.640 1.00 0.00 O ATOM 0 HA ASP A 142 -9.326 5.360 -14.238 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.218 7.338 -16.328 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.366 5.910 -16.883 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.036 4.412 -13.828 1.00 0.00 N ATOM 1818 CA PHE A 143 -5.784 3.672 -13.752 1.00 0.00 C ATOM 1819 C PHE A 143 -5.756 2.532 -14.764 1.00 0.00 C ATOM 1820 O PHE A 143 -6.728 1.796 -14.916 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.580 3.124 -12.340 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.308 4.188 -11.316 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.020 4.640 -11.096 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -6.344 4.740 -10.584 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -3.768 5.624 -10.160 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -6.100 5.720 -9.644 1.00 0.00 C ATOM 1827 CZ PHE A 143 -4.808 6.164 -9.432 1.00 0.00 C ATOM 0 H PHE A 143 -7.704 4.187 -13.091 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.972 4.358 -13.991 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.468 2.565 -12.044 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.748 2.419 -12.349 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.202 4.219 -11.662 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.355 4.400 -10.750 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.758 5.970 -9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.917 6.139 -9.075 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.613 6.932 -8.698 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.628 2.396 -15.456 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.460 1.348 -16.456 1.00 0.00 C ATOM 1839 C ARG A 144 -3.000 0.920 -16.540 1.00 0.00 C ATOM 1840 O ARG A 144 -2.216 1.508 -17.284 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.936 1.840 -17.824 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.420 1.616 -18.072 1.00 0.00 C ATOM 1843 CD ARG A 144 -7.068 2.824 -18.732 1.00 0.00 C ATOM 1844 NE ARG A 144 -7.044 2.732 -20.188 1.00 0.00 N ATOM 1845 CZ ARG A 144 -7.208 3.776 -21.000 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -7.408 4.988 -20.500 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -7.172 3.608 -22.316 1.00 0.00 N ATOM 0 H ARG A 144 -3.815 3.001 -15.341 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.061 0.489 -16.158 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.718 2.904 -17.913 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.366 1.332 -18.602 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.555 0.739 -18.705 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.920 1.406 -17.126 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.100 2.913 -18.392 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.550 3.730 -18.418 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.893 1.815 -20.609 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.437 5.124 -19.490 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.533 5.784 -21.126 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.019 2.679 -22.707 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.298 4.408 -22.936 1.00 0.00 H new ATOM 1861 N MET A 145 -2.636 -0.104 -15.772 1.00 0.00 N ATOM 1862 CA MET A 145 -1.264 -0.592 -15.760 1.00 0.00 C ATOM 1863 C MET A 145 -1.212 -2.108 -15.992 1.00 0.00 C ATOM 1864 O MET A 145 -2.176 -2.820 -15.704 1.00 0.00 O ATOM 1865 CB MET A 145 -0.568 -0.188 -14.448 1.00 0.00 C ATOM 1866 CG MET A 145 -0.264 -1.324 -13.476 1.00 0.00 C ATOM 1867 SD MET A 145 -1.164 -1.176 -11.920 1.00 0.00 S ATOM 1868 CE MET A 145 0.188 -0.928 -10.772 1.00 0.00 C ATOM 0 H MET A 145 -3.271 -0.609 -15.153 1.00 0.00 H new ATOM 0 HA MET A 145 -0.722 -0.128 -16.584 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.368 0.312 -14.695 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.195 0.543 -13.937 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.515 -2.275 -13.946 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.806 -1.343 -13.270 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.208 -0.819 -9.762 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.858 -1.787 -10.808 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.737 -0.027 -11.046 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.088 -2.588 -16.524 1.00 0.00 N ATOM 1879 CA ALA A 146 0.088 -4.008 -16.808 1.00 0.00 C ATOM 1880 C ALA A 146 1.148 -4.644 -15.920 1.00 0.00 C ATOM 1881 O ALA A 146 2.160 -4.020 -15.600 1.00 0.00 O ATOM 1882 CB ALA A 146 0.428 -4.212 -18.276 1.00 0.00 C ATOM 0 H ALA A 146 0.716 -2.010 -16.767 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.856 -4.506 -16.587 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.557 -5.276 -18.475 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.381 -3.822 -18.894 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.352 -3.684 -18.512 1.00 0.00 H new ATOM 1888 N THR A 147 0.908 -5.896 -15.532 1.00 0.00 N ATOM 1889 CA THR A 147 1.836 -6.640 -14.688 1.00 0.00 C ATOM 1890 C THR A 147 2.396 -7.844 -15.444 1.00 0.00 C ATOM 1891 O THR A 147 1.648 -8.636 -16.012 1.00 0.00 O ATOM 1892 CB THR A 147 1.144 -7.104 -13.404 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.172 -6.580 -13.324 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.880 -6.692 -12.144 1.00 0.00 C ATOM 0 H THR A 147 0.071 -6.418 -15.792 1.00 0.00 H new ATOM 0 HA THR A 147 2.659 -5.978 -14.420 1.00 0.00 H new ATOM 0 HB THR A 147 1.133 -8.193 -13.460 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.598 -6.890 -12.497 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.336 -7.052 -11.271 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.882 -7.122 -12.151 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.952 -5.605 -12.104 1.00 0.00 H new ATOM 1902 N LEU A 148 3.720 -7.972 -15.452 1.00 0.00 N ATOM 1903 CA LEU A 148 4.380 -9.072 -16.144 1.00 0.00 C ATOM 1904 C LEU A 148 5.456 -9.688 -15.260 1.00 0.00 C ATOM 1905 O LEU A 148 6.288 -8.988 -14.688 1.00 0.00 O ATOM 1906 CB LEU A 148 4.980 -8.576 -17.472 1.00 0.00 C ATOM 1907 CG LEU A 148 6.328 -9.192 -17.876 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.240 -10.708 -17.900 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.764 -8.660 -19.236 1.00 0.00 C ATOM 0 H LEU A 148 4.357 -7.326 -14.986 1.00 0.00 H new ATOM 0 HA LEU A 148 3.642 -9.843 -16.365 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.261 -8.772 -18.268 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.101 -7.495 -17.411 1.00 0.00 H new ATOM 0 HG LEU A 148 7.074 -8.907 -17.135 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.205 -11.124 -18.189 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.969 -11.072 -16.909 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.482 -11.017 -18.620 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.721 -9.104 -19.511 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.015 -8.919 -19.985 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.868 -7.576 -19.186 1.00 0.00 H new ATOM 1921 N TYR A 149 5.432 -11.012 -15.144 1.00 0.00 N ATOM 1922 CA TYR A 149 6.400 -11.724 -14.324 1.00 0.00 C ATOM 1923 C TYR A 149 7.388 -12.500 -15.184 1.00 0.00 C ATOM 1924 O TYR A 149 7.052 -12.996 -16.260 1.00 0.00 O ATOM 1925 CB TYR A 149 5.672 -12.628 -13.348 1.00 0.00 C ATOM 1926 CG TYR A 149 5.008 -11.824 -12.264 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.708 -11.468 -11.120 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.696 -11.392 -12.396 1.00 0.00 C ATOM 1929 CE1 TYR A 149 5.116 -10.712 -10.132 1.00 0.00 C ATOM 1930 CE2 TYR A 149 3.096 -10.628 -11.416 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.808 -10.296 -10.284 1.00 0.00 C ATOM 1932 OH TYR A 149 3.212 -9.536 -9.300 1.00 0.00 O ATOM 0 H TYR A 149 4.751 -11.612 -15.609 1.00 0.00 H new ATOM 0 HA TYR A 149 6.983 -11.000 -13.755 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.924 -13.216 -13.880 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.376 -13.332 -12.905 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.733 -11.788 -11.002 1.00 0.00 H new ATOM 0 HD2 TYR A 149 3.135 -11.658 -13.280 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.671 -10.446 -9.245 1.00 0.00 H new ATOM 0 HE2 TYR A 149 2.076 -10.293 -11.535 1.00 0.00 H new ATOM 0 HH TYR A 149 2.291 -9.326 -9.562 1.00 0.00 H new ATOM 1942 N SER A 150 8.628 -12.568 -14.708 1.00 0.00 N ATOM 1943 CA SER A 150 9.700 -13.236 -15.428 1.00 0.00 C ATOM 1944 C SER A 150 9.792 -14.720 -15.096 1.00 0.00 C ATOM 1945 O SER A 150 8.992 -15.256 -14.332 1.00 0.00 O ATOM 1946 CB SER A 150 11.032 -12.552 -15.092 1.00 0.00 C ATOM 1947 OG SER A 150 11.344 -11.552 -16.044 1.00 0.00 O ATOM 0 H SER A 150 8.914 -12.163 -13.817 1.00 0.00 H new ATOM 0 HA SER A 150 9.482 -13.157 -16.493 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.976 -12.108 -14.098 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.829 -13.295 -15.065 1.00 0.00 H new ATOM 0 HG SER A 150 11.169 -11.893 -16.946 1.00 0.00 H new ATOM 1953 N ARG A 151 10.792 -15.372 -15.688 1.00 0.00 N ATOM 1954 CA ARG A 151 11.020 -16.792 -15.480 1.00 0.00 C ATOM 1955 C ARG A 151 12.184 -17.032 -14.540 1.00 0.00 C ATOM 1956 O ARG A 151 12.024 -17.208 -13.332 1.00 0.00 O ATOM 1957 CB ARG A 151 11.240 -17.512 -16.812 1.00 0.00 C ATOM 1958 CG ARG A 151 11.540 -19.000 -16.668 1.00 0.00 C ATOM 1959 CD ARG A 151 12.764 -19.412 -17.472 1.00 0.00 C ATOM 1960 NE ARG A 151 12.444 -20.424 -18.472 1.00 0.00 N ATOM 1961 CZ ARG A 151 13.356 -21.156 -19.108 1.00 0.00 C ATOM 1962 NH1 ARG A 151 14.648 -20.988 -18.848 1.00 0.00 N ATOM 1963 NH2 ARG A 151 12.980 -22.060 -20.004 1.00 0.00 N ATOM 0 H ARG A 151 11.460 -14.930 -16.320 1.00 0.00 H new ATOM 0 HA ARG A 151 10.125 -17.205 -15.014 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.352 -17.389 -17.431 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.065 -17.034 -17.340 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.699 -19.238 -15.616 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.677 -19.578 -16.999 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.186 -18.536 -17.965 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.528 -19.798 -16.797 1.00 0.00 H new ATOM 0 HE ARG A 151 11.462 -20.580 -18.698 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.944 -20.296 -18.159 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.344 -21.551 -19.337 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.990 -22.196 -20.207 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.681 -22.619 -20.490 1.00 0.00 H new ATOM 1977 N THR A 152 13.344 -17.040 -15.132 1.00 0.00 N ATOM 1978 CA THR A 152 14.596 -17.256 -14.420 1.00 0.00 C ATOM 1979 C THR A 152 15.188 -15.940 -13.932 1.00 0.00 C ATOM 1980 O THR A 152 14.600 -14.876 -14.132 1.00 0.00 O ATOM 1981 CB THR A 152 15.600 -17.972 -15.328 1.00 0.00 C ATOM 1982 OG1 THR A 152 15.448 -17.556 -16.672 1.00 0.00 O ATOM 1983 CG2 THR A 152 15.468 -19.480 -15.296 1.00 0.00 C ATOM 0 H THR A 152 13.461 -16.896 -16.135 1.00 0.00 H new ATOM 0 HA THR A 152 14.385 -17.878 -13.550 1.00 0.00 H new ATOM 0 HB THR A 152 16.582 -17.701 -14.940 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.100 -18.024 -17.235 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.208 -19.924 -15.961 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.632 -19.838 -14.280 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.468 -19.765 -15.624 1.00 0.00 H new ATOM 1991 N GLN A 153 16.348 -16.016 -13.284 1.00 0.00 N ATOM 1992 CA GLN A 153 17.028 -14.836 -12.756 1.00 0.00 C ATOM 1993 C GLN A 153 16.960 -13.660 -13.728 1.00 0.00 C ATOM 1994 O GLN A 153 16.808 -12.508 -13.316 1.00 0.00 O ATOM 1995 CB GLN A 153 18.492 -15.160 -12.444 1.00 0.00 C ATOM 1996 CG GLN A 153 19.092 -14.288 -11.352 1.00 0.00 C ATOM 1997 CD GLN A 153 20.264 -13.464 -11.844 1.00 0.00 C ATOM 1998 OE1 GLN A 153 20.128 -12.144 -11.784 1.00 0.00 O flip ATOM 1999 NE2 GLN A 153 21.284 -14.004 -12.268 1.00 0.00 N flip ATOM 0 H GLN A 153 16.841 -16.892 -13.111 1.00 0.00 H new ATOM 0 HA GLN A 153 16.513 -14.548 -11.839 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.568 -16.205 -12.145 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.082 -15.045 -13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 153 18.323 -13.622 -10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.418 -14.920 -10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.348 -15.022 -12.297 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.066 -13.434 -12.590 1.00 0.00 H new ATOM 2008 N THR A 154 17.060 -13.960 -15.016 1.00 0.00 N ATOM 2009 CA THR A 154 17.004 -12.924 -16.044 1.00 0.00 C ATOM 2010 C THR A 154 15.580 -12.756 -16.560 1.00 0.00 C ATOM 2011 O THR A 154 14.712 -13.588 -16.296 1.00 0.00 O ATOM 2012 CB THR A 154 17.940 -13.276 -17.204 1.00 0.00 C ATOM 2013 OG1 THR A 154 17.960 -12.236 -18.164 1.00 0.00 O ATOM 2014 CG2 THR A 154 17.552 -14.552 -17.920 1.00 0.00 C ATOM 0 H THR A 154 17.180 -14.907 -15.375 1.00 0.00 H new ATOM 0 HA THR A 154 17.327 -11.983 -15.599 1.00 0.00 H new ATOM 0 HB THR A 154 18.922 -13.416 -16.751 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.565 -12.478 -18.896 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.256 -14.743 -18.730 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.573 -15.385 -17.217 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.547 -14.448 -18.329 1.00 0.00 H new ATOM 2022 N LEU A 155 15.344 -11.676 -17.296 1.00 0.00 N ATOM 2023 CA LEU A 155 14.020 -11.404 -17.848 1.00 0.00 C ATOM 2024 C LEU A 155 13.892 -11.964 -19.256 1.00 0.00 C ATOM 2025 O LEU A 155 14.888 -12.108 -19.968 1.00 0.00 O ATOM 2026 CB LEU A 155 13.748 -9.896 -17.856 1.00 0.00 C ATOM 2027 CG LEU A 155 14.596 -9.092 -18.844 1.00 0.00 C ATOM 2028 CD1 LEU A 155 13.744 -8.052 -19.556 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.760 -8.424 -18.120 1.00 0.00 C ATOM 0 H LEU A 155 16.049 -10.976 -17.524 1.00 0.00 H new ATOM 0 HA LEU A 155 13.281 -11.896 -17.215 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.695 -9.733 -18.087 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.918 -9.506 -16.853 1.00 0.00 H new ATOM 0 HG LEU A 155 14.998 -9.775 -19.592 1.00 0.00 H new ATOM 0 HD11 LEU A 155 14.364 -7.490 -20.254 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.943 -8.550 -20.102 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.314 -7.370 -18.823 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.355 -7.855 -18.835 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.374 -7.752 -17.353 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.384 -9.186 -17.654 1.00 0.00 H new ATOM 2041 N LYS A 156 12.668 -12.284 -19.656 1.00 0.00 N ATOM 2042 CA LYS A 156 12.420 -12.828 -20.984 1.00 0.00 C ATOM 2043 C LYS A 156 11.984 -11.720 -21.940 1.00 0.00 C ATOM 2044 O LYS A 156 11.052 -10.972 -21.656 1.00 0.00 O ATOM 2045 CB LYS A 156 11.348 -13.920 -20.912 1.00 0.00 C ATOM 2046 CG LYS A 156 11.768 -15.156 -20.120 1.00 0.00 C ATOM 2047 CD LYS A 156 11.816 -14.888 -18.620 1.00 0.00 C ATOM 2048 CE LYS A 156 13.224 -15.060 -18.068 1.00 0.00 C ATOM 2049 NZ LYS A 156 13.884 -16.288 -18.596 1.00 0.00 N ATOM 0 H LYS A 156 11.833 -12.176 -19.080 1.00 0.00 H new ATOM 0 HA LYS A 156 13.344 -13.266 -21.361 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.448 -13.501 -20.461 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.085 -14.223 -21.925 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.070 -15.969 -20.320 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.749 -15.488 -20.460 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.466 -13.875 -18.419 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.137 -15.568 -18.106 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.824 -14.187 -18.325 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.183 -15.109 -16.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.352 -16.793 -17.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.170 -16.907 -19.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.591 -16.022 -19.310 1.00 0.00 H new ATOM 2063 N ASP A 157 12.672 -11.616 -23.068 1.00 0.00 N ATOM 2064 CA ASP A 157 12.372 -10.592 -24.068 1.00 0.00 C ATOM 2065 C ASP A 157 11.028 -10.824 -24.732 1.00 0.00 C ATOM 2066 O ASP A 157 10.308 -9.876 -25.044 1.00 0.00 O ATOM 2067 CB ASP A 157 13.452 -10.564 -25.132 1.00 0.00 C ATOM 2068 CG ASP A 157 14.852 -10.668 -24.552 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.344 -9.656 -24.008 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.452 -11.760 -24.636 1.00 0.00 O ATOM 0 H ASP A 157 13.447 -12.230 -23.318 1.00 0.00 H new ATOM 0 HA ASP A 157 12.336 -9.636 -23.546 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.290 -11.386 -25.829 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.368 -9.640 -25.704 1.00 0.00 H new ATOM 2075 N GLU A 158 10.692 -12.084 -24.964 1.00 0.00 N ATOM 2076 CA GLU A 158 9.432 -12.424 -25.608 1.00 0.00 C ATOM 2077 C GLU A 158 8.296 -11.732 -24.892 1.00 0.00 C ATOM 2078 O GLU A 158 7.448 -11.088 -25.516 1.00 0.00 O ATOM 2079 CB GLU A 158 9.216 -13.924 -25.572 1.00 0.00 C ATOM 2080 CG GLU A 158 10.212 -14.704 -26.416 1.00 0.00 C ATOM 2081 CD GLU A 158 11.404 -15.184 -25.612 1.00 0.00 C ATOM 2082 OE1 GLU A 158 11.688 -14.588 -24.552 1.00 0.00 O ATOM 2083 OE2 GLU A 158 12.060 -16.156 -26.044 1.00 0.00 O ATOM 0 H GLU A 158 11.272 -12.886 -24.717 1.00 0.00 H new ATOM 0 HA GLU A 158 9.464 -12.095 -26.647 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.281 -14.267 -24.539 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.207 -14.146 -25.919 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.711 -15.562 -26.864 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.560 -14.075 -27.235 1.00 0.00 H new ATOM 2090 N LEU A 159 8.296 -11.844 -23.580 1.00 0.00 N ATOM 2091 CA LEU A 159 7.276 -11.192 -22.780 1.00 0.00 C ATOM 2092 C LEU A 159 7.540 -9.692 -22.720 1.00 0.00 C ATOM 2093 O LEU A 159 6.608 -8.904 -22.624 1.00 0.00 O ATOM 2094 CB LEU A 159 7.184 -11.788 -21.368 1.00 0.00 C ATOM 2095 CG LEU A 159 8.508 -11.976 -20.624 1.00 0.00 C ATOM 2096 CD1 LEU A 159 8.964 -10.672 -19.992 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.360 -13.052 -19.560 1.00 0.00 C ATOM 0 H LEU A 159 8.984 -12.375 -23.047 1.00 0.00 H new ATOM 0 HA LEU A 159 6.313 -11.365 -23.261 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.542 -11.145 -20.766 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.690 -12.757 -21.437 1.00 0.00 H new ATOM 0 HG LEU A 159 9.265 -12.289 -21.343 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.907 -10.831 -19.469 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.102 -9.920 -20.769 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.210 -10.328 -19.284 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.307 -13.178 -19.036 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.589 -12.757 -18.849 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.078 -13.993 -20.031 1.00 0.00 H new ATOM 2109 N LYS A 160 8.816 -9.312 -22.796 1.00 0.00 N ATOM 2110 CA LYS A 160 9.196 -7.908 -22.764 1.00 0.00 C ATOM 2111 C LYS A 160 8.576 -7.168 -23.940 1.00 0.00 C ATOM 2112 O LYS A 160 7.924 -6.136 -23.780 1.00 0.00 O ATOM 2113 CB LYS A 160 10.720 -7.792 -22.816 1.00 0.00 C ATOM 2114 CG LYS A 160 11.240 -6.396 -22.504 1.00 0.00 C ATOM 2115 CD LYS A 160 11.028 -5.444 -23.668 1.00 0.00 C ATOM 2116 CE LYS A 160 9.968 -4.404 -23.340 1.00 0.00 C ATOM 2117 NZ LYS A 160 10.564 -3.160 -22.784 1.00 0.00 N ATOM 0 H LYS A 160 9.600 -9.959 -22.880 1.00 0.00 H new ATOM 0 HA LYS A 160 8.831 -7.459 -21.840 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.153 -8.498 -22.107 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.064 -8.085 -23.808 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.734 -6.008 -21.620 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.302 -6.448 -22.266 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.967 -4.946 -23.910 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.728 -6.007 -24.552 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.403 -4.165 -24.241 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.261 -4.820 -22.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.959 -2.348 -23.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.639 -3.243 -21.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.511 -3.017 -23.190 1.00 0.00 H new ATOM 2131 N GLU A 161 8.800 -7.712 -25.124 1.00 0.00 N ATOM 2132 CA GLU A 161 8.288 -7.144 -26.360 1.00 0.00 C ATOM 2133 C GLU A 161 6.776 -7.292 -26.452 1.00 0.00 C ATOM 2134 O GLU A 161 6.064 -6.352 -26.800 1.00 0.00 O ATOM 2135 CB GLU A 161 8.976 -7.844 -27.532 1.00 0.00 C ATOM 2136 CG GLU A 161 8.068 -8.724 -28.384 1.00 0.00 C ATOM 2137 CD GLU A 161 8.844 -9.616 -29.328 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.876 -9.164 -29.868 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.424 -10.772 -29.532 1.00 0.00 O ATOM 0 H GLU A 161 9.345 -8.564 -25.256 1.00 0.00 H new ATOM 0 HA GLU A 161 8.504 -6.076 -26.386 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.427 -7.087 -28.173 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.789 -8.457 -27.142 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.450 -9.341 -27.732 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.392 -8.092 -28.960 1.00 0.00 H new ATOM 2146 N LYS A 162 6.300 -8.488 -26.144 1.00 0.00 N ATOM 2147 CA LYS A 162 4.880 -8.788 -26.192 1.00 0.00 C ATOM 2148 C LYS A 162 4.112 -7.924 -25.204 1.00 0.00 C ATOM 2149 O LYS A 162 2.944 -7.596 -25.428 1.00 0.00 O ATOM 2150 CB LYS A 162 4.636 -10.264 -25.892 1.00 0.00 C ATOM 2151 CG LYS A 162 3.288 -10.768 -26.376 1.00 0.00 C ATOM 2152 CD LYS A 162 3.108 -10.532 -27.868 1.00 0.00 C ATOM 2153 CE LYS A 162 2.244 -11.608 -28.504 1.00 0.00 C ATOM 2154 NZ LYS A 162 2.928 -12.932 -28.520 1.00 0.00 N ATOM 0 H LYS A 162 6.884 -9.273 -25.856 1.00 0.00 H new ATOM 0 HA LYS A 162 4.522 -8.568 -27.198 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.424 -10.856 -26.357 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.710 -10.425 -24.816 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.198 -11.833 -26.161 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.492 -10.264 -25.828 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.652 -9.555 -28.030 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.083 -10.513 -28.354 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.305 -11.691 -27.956 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.993 -11.317 -29.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.507 -13.531 -29.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.940 -12.798 -28.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.815 -13.392 -27.594 1.00 0.00 H new ATOM 2168 N PHE A 163 4.764 -7.564 -24.100 1.00 0.00 N ATOM 2169 CA PHE A 163 4.112 -6.756 -23.080 1.00 0.00 C ATOM 2170 C PHE A 163 4.040 -5.292 -23.516 1.00 0.00 C ATOM 2171 O PHE A 163 3.016 -4.636 -23.352 1.00 0.00 O ATOM 2172 CB PHE A 163 4.844 -6.908 -21.736 1.00 0.00 C ATOM 2173 CG PHE A 163 4.972 -5.640 -20.944 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.852 -4.660 -21.360 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.224 -5.428 -19.804 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.980 -3.480 -20.652 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.348 -4.252 -19.088 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.228 -3.280 -19.512 1.00 0.00 C ATOM 0 H PHE A 163 5.730 -7.817 -23.893 1.00 0.00 H new ATOM 0 HA PHE A 163 3.089 -7.110 -22.949 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.316 -7.646 -21.132 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.842 -7.305 -21.924 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.446 -4.818 -22.248 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.535 -6.188 -19.468 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.666 -2.717 -20.990 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.756 -4.095 -18.198 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.329 -2.362 -18.952 1.00 0.00 H new ATOM 2188 N THR A 164 5.144 -4.788 -24.056 1.00 0.00 N ATOM 2189 CA THR A 164 5.208 -3.400 -24.496 1.00 0.00 C ATOM 2190 C THR A 164 4.544 -3.220 -25.852 1.00 0.00 C ATOM 2191 O THR A 164 3.812 -2.256 -26.068 1.00 0.00 O ATOM 2192 CB THR A 164 6.660 -2.916 -24.552 1.00 0.00 C ATOM 2193 OG1 THR A 164 6.716 -1.516 -24.768 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.472 -3.580 -25.644 1.00 0.00 C ATOM 0 H THR A 164 6.004 -5.318 -24.199 1.00 0.00 H new ATOM 0 HA THR A 164 4.665 -2.798 -23.768 1.00 0.00 H new ATOM 0 HB THR A 164 7.089 -3.185 -23.587 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.640 -1.251 -24.958 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.490 -3.191 -25.628 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.492 -4.657 -25.479 1.00 0.00 H new ATOM 0 HG23 THR A 164 7.019 -3.370 -26.613 1.00 0.00 H new ATOM 2202 N THR A 165 4.796 -4.148 -26.768 1.00 0.00 N ATOM 2203 CA THR A 165 4.208 -4.064 -28.092 1.00 0.00 C ATOM 2204 C THR A 165 2.696 -4.168 -28.000 1.00 0.00 C ATOM 2205 O THR A 165 1.976 -3.420 -28.652 1.00 0.00 O ATOM 2206 CB THR A 165 4.764 -5.160 -29.000 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.176 -5.060 -29.100 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.204 -5.120 -30.404 1.00 0.00 C ATOM 0 H THR A 165 5.398 -4.958 -26.617 1.00 0.00 H new ATOM 0 HA THR A 165 4.468 -3.098 -28.526 1.00 0.00 H new ATOM 0 HB THR A 165 4.463 -6.098 -28.534 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.590 -5.483 -28.319 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.642 -5.926 -30.993 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.122 -5.244 -30.368 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.444 -4.162 -30.864 1.00 0.00 H new ATOM 2216 N PHE A 166 2.224 -5.088 -27.172 1.00 0.00 N ATOM 2217 CA PHE A 166 0.796 -5.268 -26.984 1.00 0.00 C ATOM 2218 C PHE A 166 0.184 -3.996 -26.404 1.00 0.00 C ATOM 2219 O PHE A 166 -0.860 -3.528 -26.864 1.00 0.00 O ATOM 2220 CB PHE A 166 0.528 -6.460 -26.064 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.916 -6.612 -25.668 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.492 -5.728 -24.768 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.688 -7.632 -26.196 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.820 -5.864 -24.404 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.016 -7.768 -25.836 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.584 -6.884 -24.940 1.00 0.00 C ATOM 0 H PHE A 166 2.808 -5.718 -26.622 1.00 0.00 H new ATOM 0 HA PHE A 166 0.334 -5.470 -27.950 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.856 -7.372 -26.563 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.132 -6.354 -25.163 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.900 -4.928 -24.348 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.249 -8.328 -26.896 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.260 -5.173 -23.701 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.610 -8.566 -26.256 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.621 -6.989 -24.659 1.00 0.00 H new ATOM 2236 N SER A 167 0.832 -3.452 -25.380 1.00 0.00 N ATOM 2237 CA SER A 167 0.360 -2.248 -24.728 1.00 0.00 C ATOM 2238 C SER A 167 0.520 -1.016 -25.616 1.00 0.00 C ATOM 2239 O SER A 167 -0.388 -0.192 -25.712 1.00 0.00 O ATOM 2240 CB SER A 167 1.128 -2.052 -23.420 1.00 0.00 C ATOM 2241 OG SER A 167 2.512 -2.256 -23.608 1.00 0.00 O ATOM 0 H SER A 167 1.692 -3.833 -24.985 1.00 0.00 H new ATOM 0 HA SER A 167 -0.705 -2.366 -24.527 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.954 -1.045 -23.040 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.754 -2.746 -22.667 1.00 0.00 H new ATOM 0 HG SER A 167 2.799 -3.042 -23.098 1.00 0.00 H new ATOM 2247 N LYS A 168 1.680 -0.884 -26.260 1.00 0.00 N ATOM 2248 CA LYS A 168 1.940 0.260 -27.120 1.00 0.00 C ATOM 2249 C LYS A 168 1.140 0.180 -28.424 1.00 0.00 C ATOM 2250 O LYS A 168 0.656 1.192 -28.928 1.00 0.00 O ATOM 2251 CB LYS A 168 3.444 0.396 -27.400 1.00 0.00 C ATOM 2252 CG LYS A 168 3.900 -0.240 -28.696 1.00 0.00 C ATOM 2253 CD LYS A 168 3.856 0.752 -29.848 1.00 0.00 C ATOM 2254 CE LYS A 168 5.200 1.432 -30.052 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.552 1.544 -31.492 1.00 0.00 N ATOM 0 H LYS A 168 2.447 -1.553 -26.200 1.00 0.00 H new ATOM 0 HA LYS A 168 1.608 1.154 -26.593 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.703 1.455 -27.418 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.997 -0.053 -26.575 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.915 -0.619 -28.579 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.265 -1.095 -28.926 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.566 0.235 -30.763 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.093 1.505 -29.652 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.175 2.426 -29.606 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.975 0.869 -29.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.475 2.013 -31.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.601 0.594 -31.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.826 2.103 -31.984 1.00 0.00 H new ATOM 2269 N ALA A 169 1.000 -1.028 -28.964 1.00 0.00 N ATOM 2270 CA ALA A 169 0.256 -1.228 -30.200 1.00 0.00 C ATOM 2271 C ALA A 169 -1.196 -0.796 -30.028 1.00 0.00 C ATOM 2272 O ALA A 169 -1.800 -0.228 -30.944 1.00 0.00 O ATOM 2273 CB ALA A 169 0.328 -2.680 -30.644 1.00 0.00 C ATOM 0 H ALA A 169 1.392 -1.881 -28.564 1.00 0.00 H new ATOM 0 HA ALA A 169 0.712 -0.610 -30.974 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.235 -2.806 -31.569 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.369 -2.958 -30.811 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.098 -3.319 -29.870 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.748 -1.064 -28.852 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.128 -0.704 -28.556 1.00 0.00 C ATOM 2281 C GLN A 170 -3.240 0.776 -28.196 1.00 0.00 C ATOM 2282 O GLN A 170 -4.332 1.340 -28.196 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.664 -1.560 -27.408 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.180 -1.696 -27.404 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.864 -0.536 -26.708 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -6.716 0.136 -27.288 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -5.496 -0.296 -25.456 1.00 0.00 N ATOM 0 H GLN A 170 -1.260 -1.530 -28.087 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.725 -0.889 -29.449 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.219 -2.553 -27.468 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.344 -1.124 -26.461 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.539 -1.762 -28.431 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.457 -2.627 -26.909 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.785 -0.878 -25.013 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.924 0.471 -24.937 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.104 1.404 -27.896 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.108 2.812 -27.544 1.00 0.00 C ATOM 2298 C GLY A 171 -1.272 3.104 -26.308 1.00 0.00 C ATOM 2299 O GLY A 171 -1.812 3.432 -25.252 1.00 0.00 O ATOM 0 H GLY A 171 -1.184 0.963 -27.891 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.727 3.394 -28.383 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.134 3.137 -27.370 1.00 0.00 H new ATOM 2303 N LEU A 172 0.044 2.992 -26.448 1.00 0.00 N ATOM 2304 CA LEU A 172 0.956 3.248 -25.340 1.00 0.00 C ATOM 2305 C LEU A 172 2.392 3.324 -25.836 1.00 0.00 C ATOM 2306 O LEU A 172 2.640 3.372 -27.040 1.00 0.00 O ATOM 2307 CB LEU A 172 0.820 2.148 -24.280 1.00 0.00 C ATOM 2308 CG LEU A 172 0.772 2.640 -22.832 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.312 3.688 -22.652 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.540 1.472 -21.884 1.00 0.00 C ATOM 0 H LEU A 172 0.503 2.725 -27.319 1.00 0.00 H new ATOM 0 HA LEU A 172 0.695 4.206 -24.891 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.087 1.580 -24.484 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.658 1.459 -24.385 1.00 0.00 H new ATOM 0 HG LEU A 172 1.732 3.099 -22.596 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.326 4.022 -21.615 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.109 4.537 -23.304 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.280 3.258 -22.908 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.508 1.837 -20.858 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.406 0.989 -22.127 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.352 0.752 -21.988 1.00 0.00 H new ATOM 2322 N THR A 173 3.340 3.336 -24.904 1.00 0.00 N ATOM 2323 CA THR A 173 4.756 3.408 -25.248 1.00 0.00 C ATOM 2324 C THR A 173 5.620 3.404 -23.984 1.00 0.00 C ATOM 2325 O THR A 173 5.160 3.016 -22.912 1.00 0.00 O ATOM 2326 CB THR A 173 5.036 4.668 -26.072 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.384 4.696 -26.508 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.772 5.952 -25.312 1.00 0.00 C ATOM 0 H THR A 173 3.152 3.297 -23.902 1.00 0.00 H new ATOM 0 HA THR A 173 5.010 2.531 -25.843 1.00 0.00 H new ATOM 0 HB THR A 173 4.350 4.617 -26.917 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.541 5.508 -27.034 1.00 0.00 H new ATOM 0 HG21 THR A 173 4.990 6.806 -25.953 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.726 5.986 -25.007 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.409 5.990 -24.429 1.00 0.00 H new ATOM 2336 N GLU A 174 6.868 3.840 -24.124 1.00 0.00 N ATOM 2337 CA GLU A 174 7.796 3.888 -22.996 1.00 0.00 C ATOM 2338 C GLU A 174 7.232 4.708 -21.840 1.00 0.00 C ATOM 2339 O GLU A 174 7.652 4.548 -20.692 1.00 0.00 O ATOM 2340 CB GLU A 174 9.136 4.480 -23.444 1.00 0.00 C ATOM 2341 CG GLU A 174 9.032 5.908 -23.952 1.00 0.00 C ATOM 2342 CD GLU A 174 10.380 6.592 -24.056 1.00 0.00 C ATOM 2343 OE1 GLU A 174 11.248 6.328 -23.196 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.568 7.396 -24.992 1.00 0.00 O ATOM 0 H GLU A 174 7.261 4.165 -25.007 1.00 0.00 H new ATOM 0 HA GLU A 174 7.945 2.867 -22.645 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.834 4.451 -22.607 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.555 3.853 -24.231 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.553 5.907 -24.931 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.389 6.481 -23.284 1.00 0.00 H new ATOM 2351 N GLU A 175 6.272 5.580 -22.140 1.00 0.00 N ATOM 2352 CA GLU A 175 5.648 6.420 -21.120 1.00 0.00 C ATOM 2353 C GLU A 175 4.836 5.592 -20.128 1.00 0.00 C ATOM 2354 O GLU A 175 4.352 6.116 -19.124 1.00 0.00 O ATOM 2355 CB GLU A 175 4.744 7.464 -21.780 1.00 0.00 C ATOM 2356 CG GLU A 175 4.164 8.472 -20.800 1.00 0.00 C ATOM 2357 CD GLU A 175 3.632 9.712 -21.488 1.00 0.00 C ATOM 2358 OE1 GLU A 175 2.740 9.576 -22.352 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.100 10.824 -21.160 1.00 0.00 O ATOM 0 H GLU A 175 5.909 5.724 -23.082 1.00 0.00 H new ATOM 0 HA GLU A 175 6.446 6.919 -20.570 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.314 7.996 -22.542 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.927 6.954 -22.291 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.360 8.002 -20.234 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.933 8.760 -20.083 1.00 0.00 H new ATOM 2366 N ASP A 176 4.684 4.300 -20.404 1.00 0.00 N ATOM 2367 CA ASP A 176 3.924 3.424 -19.528 1.00 0.00 C ATOM 2368 C ASP A 176 4.628 2.080 -19.352 1.00 0.00 C ATOM 2369 O ASP A 176 4.012 1.028 -19.512 1.00 0.00 O ATOM 2370 CB ASP A 176 2.516 3.212 -20.096 1.00 0.00 C ATOM 2371 CG ASP A 176 1.436 3.388 -19.052 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.096 2.396 -18.372 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.928 4.520 -18.912 1.00 0.00 O ATOM 0 H ASP A 176 5.077 3.841 -21.226 1.00 0.00 H new ATOM 0 HA ASP A 176 3.849 3.898 -18.549 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.347 3.916 -20.911 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.446 2.210 -20.521 1.00 0.00 H new ATOM 2378 N ILE A 177 5.916 2.112 -19.024 1.00 0.00 N ATOM 2379 CA ILE A 177 6.676 0.880 -18.836 1.00 0.00 C ATOM 2380 C ILE A 177 7.656 0.988 -17.664 1.00 0.00 C ATOM 2381 O ILE A 177 8.452 1.924 -17.588 1.00 0.00 O ATOM 2382 CB ILE A 177 7.460 0.520 -20.112 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.504 0.420 -21.308 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.224 -0.780 -19.928 1.00 0.00 C ATOM 2385 CD1 ILE A 177 7.216 0.260 -22.632 1.00 0.00 C ATOM 0 H ILE A 177 6.452 2.969 -18.884 1.00 0.00 H new ATOM 0 HA ILE A 177 5.952 0.096 -18.615 1.00 0.00 H new ATOM 0 HB ILE A 177 8.184 1.311 -20.308 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.834 -0.427 -21.159 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.883 1.315 -21.343 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.770 -1.014 -20.842 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.927 -0.675 -19.102 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.524 -1.586 -19.708 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.481 0.195 -23.435 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.865 1.119 -22.802 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.816 -0.650 -22.615 1.00 0.00 H new ATOM 2397 N VAL A 178 7.592 0.004 -16.768 1.00 0.00 N ATOM 2398 CA VAL A 178 8.476 -0.048 -15.608 1.00 0.00 C ATOM 2399 C VAL A 178 8.836 -1.484 -15.264 1.00 0.00 C ATOM 2400 O VAL A 178 7.960 -2.308 -14.996 1.00 0.00 O ATOM 2401 CB VAL A 178 7.828 0.624 -14.392 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.572 -0.116 -13.964 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.820 0.724 -13.240 1.00 0.00 C ATOM 0 H VAL A 178 6.932 -0.772 -16.826 1.00 0.00 H new ATOM 0 HA VAL A 178 9.386 0.493 -15.866 1.00 0.00 H new ATOM 0 HB VAL A 178 7.538 1.634 -14.680 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.133 0.382 -13.100 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.854 -0.119 -14.784 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.826 -1.143 -13.701 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.340 1.204 -12.387 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.150 -0.275 -12.956 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.681 1.315 -13.552 1.00 0.00 H new ATOM 2413 N PHE A 179 10.124 -1.788 -15.300 1.00 0.00 N ATOM 2414 CA PHE A 179 10.604 -3.124 -15.020 1.00 0.00 C ATOM 2415 C PHE A 179 11.232 -3.236 -13.636 1.00 0.00 C ATOM 2416 O PHE A 179 11.924 -2.328 -13.184 1.00 0.00 O ATOM 2417 CB PHE A 179 11.600 -3.504 -16.100 1.00 0.00 C ATOM 2418 CG PHE A 179 10.944 -3.940 -17.376 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.792 -3.308 -17.844 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.468 -4.992 -18.108 1.00 0.00 C ATOM 2421 CE1 PHE A 179 9.192 -3.720 -19.020 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.872 -5.404 -19.280 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.732 -4.768 -19.740 1.00 0.00 C ATOM 0 H PHE A 179 10.859 -1.117 -15.523 1.00 0.00 H new ATOM 0 HA PHE A 179 9.759 -3.812 -15.023 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.249 -2.652 -16.304 1.00 0.00 H new ATOM 0 HB3 PHE A 179 12.237 -4.308 -15.732 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.365 -2.490 -17.283 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.356 -5.496 -17.756 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.302 -3.223 -19.375 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.295 -6.224 -19.841 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.266 -5.090 -20.659 1.00 0.00 H new ATOM 2433 N LEU A 180 10.988 -4.364 -12.976 1.00 0.00 N ATOM 2434 CA LEU A 180 11.532 -4.604 -11.644 1.00 0.00 C ATOM 2435 C LEU A 180 12.848 -5.380 -11.732 1.00 0.00 C ATOM 2436 O LEU A 180 13.056 -6.164 -12.660 1.00 0.00 O ATOM 2437 CB LEU A 180 10.524 -5.376 -10.792 1.00 0.00 C ATOM 2438 CG LEU A 180 9.132 -4.744 -10.716 1.00 0.00 C ATOM 2439 CD1 LEU A 180 8.056 -5.752 -11.088 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.876 -4.188 -9.324 1.00 0.00 C ATOM 0 H LEU A 180 10.417 -5.126 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 180 11.728 -3.640 -11.174 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.428 -6.385 -11.193 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.921 -5.471 -9.781 1.00 0.00 H new ATOM 0 HG LEU A 180 9.093 -3.924 -11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.076 -5.278 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.225 -6.105 -12.105 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.095 -6.596 -10.400 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.882 -3.742 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.939 -4.994 -8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.623 -3.429 -9.093 1.00 0.00 H new ATOM 2452 N PRO A 181 13.764 -5.160 -10.772 1.00 0.00 N ATOM 2453 CA PRO A 181 15.072 -5.828 -10.748 1.00 0.00 C ATOM 2454 C PRO A 181 14.960 -7.344 -10.640 1.00 0.00 C ATOM 2455 O PRO A 181 13.916 -7.880 -10.268 1.00 0.00 O ATOM 2456 CB PRO A 181 15.748 -5.264 -9.496 1.00 0.00 C ATOM 2457 CG PRO A 181 15.012 -4.004 -9.188 1.00 0.00 C ATOM 2458 CD PRO A 181 13.600 -4.232 -9.640 1.00 0.00 C ATOM 0 HA PRO A 181 15.624 -5.647 -11.670 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.689 -5.968 -8.666 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.806 -5.069 -9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 181 15.050 -3.780 -8.122 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.456 -3.155 -9.708 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.987 -4.664 -8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.118 -3.303 -9.945 1.00 0.00 H new ATOM 2466 N GLN A 182 16.052 -8.032 -10.960 1.00 0.00 N ATOM 2467 CA GLN A 182 16.100 -9.488 -10.896 1.00 0.00 C ATOM 2468 C GLN A 182 16.376 -9.948 -9.472 1.00 0.00 C ATOM 2469 O GLN A 182 16.764 -9.148 -8.624 1.00 0.00 O ATOM 2470 CB GLN A 182 17.180 -10.028 -11.844 1.00 0.00 C ATOM 2471 CG GLN A 182 18.452 -9.200 -11.876 1.00 0.00 C ATOM 2472 CD GLN A 182 18.476 -8.216 -13.028 1.00 0.00 C ATOM 2473 OE1 GLN A 182 17.476 -7.560 -13.320 1.00 0.00 O ATOM 2474 NE2 GLN A 182 19.620 -8.112 -13.692 1.00 0.00 N ATOM 0 H GLN A 182 16.922 -7.599 -11.269 1.00 0.00 H new ATOM 0 HA GLN A 182 15.132 -9.879 -11.208 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.431 -11.047 -11.548 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.769 -10.081 -12.852 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.552 -8.657 -10.936 1.00 0.00 H new ATOM 0 HG3 GLN A 182 19.312 -9.865 -11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 182 20.424 -8.676 -13.415 1.00 0.00 H new ATOM 0 HE22 GLN A 182 19.696 -7.468 -14.480 1.00 0.00 H new ATOM 2483 N PRO A 183 16.176 -11.252 -9.176 1.00 0.00 N ATOM 2484 CA PRO A 183 16.404 -11.808 -7.840 1.00 0.00 C ATOM 2485 C PRO A 183 17.608 -11.184 -7.132 1.00 0.00 C ATOM 2486 O PRO A 183 18.716 -11.160 -7.672 1.00 0.00 O ATOM 2487 CB PRO A 183 16.656 -13.284 -8.144 1.00 0.00 C ATOM 2488 CG PRO A 183 15.780 -13.568 -9.316 1.00 0.00 C ATOM 2489 CD PRO A 183 15.708 -12.288 -10.120 1.00 0.00 C ATOM 0 HA PRO A 183 15.571 -11.621 -7.162 1.00 0.00 H new ATOM 0 HB2 PRO A 183 17.705 -13.470 -8.376 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.401 -13.916 -7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.188 -14.381 -9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.787 -13.879 -8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.340 -12.336 -11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.693 -12.088 -10.463 1.00 0.00 H new