USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1209 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 132 THR OG1 : rot 102:sc= 1.17 USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 74 SER OG : rot 180:sc= -0.233 USER MOD Set 2.2: A 86 TYR OH : rot 180:sc= -1.6 USER MOD Set 3.1: A 60 MET CE :methyl -124:sc= -0.0784 (180deg=-2.16!) USER MOD Set 3.2: A 64 THR OG1 : rot -15:sc= 0.877 USER MOD Set 4.1: A 49 GLN : amide:sc= -1.06 K(o=-1.5,f=-3.4!) USER MOD Set 4.2: A 52 GLN : amide:sc= -0.444 K(o=-1.5,f=-0.63) USER MOD Single : A 20 GLN : amide:sc= -0.0264 K(o=-0.026,f=-3.1!) USER MOD Single : A 21 MET CE :methyl -146:sc= -3.54! (180deg=-4.35!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.43) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -120:sc= -0.891 USER MOD Single : A 58 HIS : no HE2:sc= -0.0767 K(o=-0.077,f=-0.99) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.56) USER MOD Single : A 66 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -105:sc= -0.495 USER MOD Single : A 71 LYS NZ :NH3+ -164:sc= -0.0114 (180deg=-0.175) USER MOD Single : A 73 SER OG : rot 82:sc= 0.634 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.569 K(o=-0.57,f=-1.6) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot -54:sc= 1.18 USER MOD Single : A 99 CYS SG : rot -160:sc= 0 USER MOD Single : A 101 MET CE :methyl -166:sc= -0.111 (180deg=-0.544) USER MOD Single : A 102 GLN : amide:sc= -1.53! C(o=-1.5!,f=-2.8!) USER MOD Single : A 109 SER OG : rot 160:sc= -0.753 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.606 USER MOD Single : A 116 SER OG : rot -84:sc= 0.91 USER MOD Single : A 122 LYS NZ :NH3+ -147:sc= -0.394 (180deg=-1.35!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.218 K(o=-0.22,f=-2!) USER MOD Single : A 128 THR OG1 : rot 180:sc=0.000115 USER MOD Single : A 130 TYR OH : rot 124:sc= -1.44 USER MOD Single : A 134 LYS NZ :NH3+ -175:sc= 0.383 (180deg=0.374) USER MOD Single : A 135 LYS NZ :NH3+ -117:sc= 0.62 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 54:sc= -1.67! USER MOD Single : A 153 SER OG : rot -89:sc= 0.446 USER MOD Single : A 155 SER OG : rot 146:sc= -1.72 USER MOD Single : A 157 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.15) USER MOD Single : A 159 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -6.912 9.197 -6.954 1.00 0.00 N ATOM 159 CA ARG A 12 -8.336 9.312 -6.660 1.00 0.00 C ATOM 160 C ARG A 12 -8.967 7.934 -6.484 1.00 0.00 C ATOM 161 O ARG A 12 -8.273 6.917 -6.483 1.00 0.00 O ATOM 162 CB ARG A 12 -9.048 10.076 -7.780 1.00 0.00 C ATOM 163 CG ARG A 12 -9.538 11.452 -7.359 1.00 0.00 C ATOM 164 CD ARG A 12 -10.843 11.814 -8.051 1.00 0.00 C ATOM 165 NE ARG A 12 -10.617 12.434 -9.355 1.00 0.00 N ATOM 166 CZ ARG A 12 -11.548 13.111 -10.024 1.00 0.00 C ATOM 167 NH1 ARG A 12 -12.766 13.257 -9.518 1.00 0.00 N ATOM 168 NH2 ARG A 12 -11.259 13.644 -11.204 1.00 0.00 N ATOM 0 HA ARG A 12 -8.448 9.864 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.368 10.184 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.897 9.487 -8.128 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.679 11.474 -6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.780 12.198 -7.597 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.448 10.916 -8.176 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -11.412 12.496 -7.419 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.693 12.343 -9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -12.994 12.849 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.474 13.777 -10.036 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.324 13.535 -11.598 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.971 14.163 -11.717 1.00 0.00 H new ATOM 182 N ARG A 13 -10.288 7.909 -6.336 1.00 0.00 N ATOM 183 CA ARG A 13 -11.020 6.659 -6.160 1.00 0.00 C ATOM 184 C ARG A 13 -10.642 5.981 -4.846 1.00 0.00 C ATOM 185 O ARG A 13 -11.392 6.032 -3.871 1.00 0.00 O ATOM 186 CB ARG A 13 -10.753 5.713 -7.335 1.00 0.00 C ATOM 187 CG ARG A 13 -11.845 5.734 -8.392 1.00 0.00 C ATOM 188 CD ARG A 13 -12.798 4.560 -8.233 1.00 0.00 C ATOM 189 NE ARG A 13 -14.185 4.942 -8.488 1.00 0.00 N ATOM 190 CZ ARG A 13 -14.680 5.167 -9.702 1.00 0.00 C ATOM 191 NH1 ARG A 13 -13.907 5.049 -10.775 1.00 0.00 N ATOM 192 NH2 ARG A 13 -15.953 5.511 -9.846 1.00 0.00 N ATOM 0 H ARG A 13 -10.875 8.743 -6.334 1.00 0.00 H new ATOM 0 HA ARG A 13 -12.084 6.895 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -9.804 5.982 -7.799 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.645 4.697 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -12.402 6.668 -8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.393 5.706 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.509 3.763 -8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.713 4.158 -7.223 1.00 0.00 H new ATOM 0 HE ARG A 13 -14.810 5.042 -7.688 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -12.927 4.784 -10.671 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -14.293 5.223 -11.703 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.552 5.603 -9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.332 5.684 -10.777 1.00 0.00 H new ATOM 206 N ALA A 14 -9.476 5.342 -4.827 1.00 0.00 N ATOM 207 CA ALA A 14 -9.003 4.650 -3.634 1.00 0.00 C ATOM 208 C ALA A 14 -8.829 5.615 -2.464 1.00 0.00 C ATOM 209 O ALA A 14 -8.970 5.228 -1.304 1.00 0.00 O ATOM 210 CB ALA A 14 -7.695 3.930 -3.927 1.00 0.00 C ATOM 0 H ALA A 14 -8.842 5.289 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.756 3.915 -3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.353 3.417 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.851 3.202 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.943 4.654 -4.240 1.00 0.00 H new ATOM 216 N LEU A 15 -8.523 6.871 -2.775 1.00 0.00 N ATOM 217 CA LEU A 15 -8.332 7.886 -1.745 1.00 0.00 C ATOM 218 C LEU A 15 -9.591 8.047 -0.899 1.00 0.00 C ATOM 219 O LEU A 15 -9.515 8.219 0.318 1.00 0.00 O ATOM 220 CB LEU A 15 -7.956 9.227 -2.380 1.00 0.00 C ATOM 221 CG LEU A 15 -6.561 9.283 -3.007 1.00 0.00 C ATOM 222 CD1 LEU A 15 -6.234 10.700 -3.451 1.00 0.00 C ATOM 223 CD2 LEU A 15 -5.513 8.775 -2.027 1.00 0.00 C ATOM 0 H LEU A 15 -8.402 7.209 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.519 7.559 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.692 9.466 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.026 10.004 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.552 8.636 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.239 10.722 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.967 11.029 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.262 11.367 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.528 8.822 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.522 9.395 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.737 7.743 -1.757 1.00 0.00 H new ATOM 235 N ILE A 16 -10.747 7.989 -1.551 1.00 0.00 N ATOM 236 CA ILE A 16 -12.022 8.127 -0.860 1.00 0.00 C ATOM 237 C ILE A 16 -12.234 6.986 0.129 1.00 0.00 C ATOM 238 O ILE A 16 -12.830 7.172 1.190 1.00 0.00 O ATOM 239 CB ILE A 16 -13.197 8.157 -1.856 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.934 9.185 -2.959 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.502 8.462 -1.132 1.00 0.00 C ATOM 242 CD1 ILE A 16 -12.918 10.616 -2.465 1.00 0.00 C ATOM 0 H ILE A 16 -10.826 7.847 -2.558 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.992 9.072 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.287 7.174 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.977 8.962 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.700 9.084 -3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.321 8.479 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.692 7.692 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.428 9.433 -0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.726 11.288 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.883 10.858 -2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.133 10.734 -1.718 1.00 0.00 H new ATOM 254 N LEU A 17 -11.742 5.803 -0.227 1.00 0.00 N ATOM 255 CA LEU A 17 -11.876 4.628 0.627 1.00 0.00 C ATOM 256 C LEU A 17 -11.239 4.869 1.993 1.00 0.00 C ATOM 257 O LEU A 17 -11.833 4.569 3.028 1.00 0.00 O ATOM 258 CB LEU A 17 -11.228 3.416 -0.047 1.00 0.00 C ATOM 259 CG LEU A 17 -11.385 2.092 0.703 1.00 0.00 C ATOM 260 CD1 LEU A 17 -12.657 1.382 0.266 1.00 0.00 C ATOM 261 CD2 LEU A 17 -10.169 1.205 0.475 1.00 0.00 C ATOM 0 H LEU A 17 -11.246 5.633 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.938 4.433 0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.655 3.303 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.165 3.618 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.460 2.304 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -12.754 0.442 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.519 2.015 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.612 1.180 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -10.296 0.267 1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.064 0.999 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.275 1.713 0.836 1.00 0.00 H new ATOM 273 N LEU A 18 -10.027 5.415 1.986 1.00 0.00 N ATOM 274 CA LEU A 18 -9.308 5.701 3.223 1.00 0.00 C ATOM 275 C LEU A 18 -10.004 6.802 4.020 1.00 0.00 C ATOM 276 O LEU A 18 -9.935 6.832 5.249 1.00 0.00 O ATOM 277 CB LEU A 18 -7.862 6.102 2.918 1.00 0.00 C ATOM 278 CG LEU A 18 -6.798 5.272 3.642 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.210 4.223 2.708 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.701 6.171 4.195 1.00 0.00 C ATOM 0 H LEU A 18 -9.522 5.668 1.137 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.303 4.794 3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.696 6.021 1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.727 7.151 3.183 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.274 4.759 4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.456 3.643 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.002 3.558 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.751 4.715 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.955 5.562 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.228 6.714 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.133 6.882 4.899 1.00 0.00 H new ATOM 292 N ALA A 19 -10.666 7.710 3.310 1.00 0.00 N ATOM 293 CA ALA A 19 -11.369 8.821 3.944 1.00 0.00 C ATOM 294 C ALA A 19 -12.392 8.325 4.962 1.00 0.00 C ATOM 295 O ALA A 19 -12.661 8.994 5.960 1.00 0.00 O ATOM 296 CB ALA A 19 -12.048 9.682 2.890 1.00 0.00 C ATOM 0 H ALA A 19 -10.731 7.698 2.292 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.633 9.423 4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.569 10.507 3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.298 10.078 2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.764 9.078 2.333 1.00 0.00 H new ATOM 302 N GLN A 20 -12.963 7.154 4.702 1.00 0.00 N ATOM 303 CA GLN A 20 -13.961 6.575 5.596 1.00 0.00 C ATOM 304 C GLN A 20 -13.384 6.323 6.990 1.00 0.00 C ATOM 305 O GLN A 20 -14.129 6.131 7.951 1.00 0.00 O ATOM 306 CB GLN A 20 -14.503 5.270 5.008 1.00 0.00 C ATOM 307 CG GLN A 20 -16.001 5.296 4.754 1.00 0.00 C ATOM 308 CD GLN A 20 -16.374 6.146 3.556 1.00 0.00 C ATOM 309 OE1 GLN A 20 -15.546 6.887 3.024 1.00 0.00 O ATOM 310 NE2 GLN A 20 -17.625 6.045 3.125 1.00 0.00 N ATOM 0 H GLN A 20 -12.753 6.587 3.881 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.777 7.291 5.694 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.987 5.061 4.071 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.272 4.450 5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.357 4.278 4.597 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.509 5.679 5.639 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -18.278 5.418 3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -17.934 6.594 2.323 1.00 0.00 H new ATOM 319 N MET A 21 -12.057 6.325 7.099 1.00 0.00 N ATOM 320 CA MET A 21 -11.394 6.099 8.380 1.00 0.00 C ATOM 321 C MET A 21 -11.090 7.422 9.081 1.00 0.00 C ATOM 322 O MET A 21 -10.035 7.582 9.695 1.00 0.00 O ATOM 323 CB MET A 21 -10.100 5.308 8.174 1.00 0.00 C ATOM 324 CG MET A 21 -10.329 3.854 7.797 1.00 0.00 C ATOM 325 SD MET A 21 -10.160 3.561 6.026 1.00 0.00 S ATOM 326 CE MET A 21 -11.130 2.067 5.836 1.00 0.00 C ATOM 0 H MET A 21 -11.421 6.480 6.317 1.00 0.00 H new ATOM 0 HA MET A 21 -12.069 5.523 9.013 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.511 5.789 7.393 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.510 5.349 9.089 1.00 0.00 H new ATOM 0 HG2 MET A 21 -9.618 3.227 8.335 1.00 0.00 H new ATOM 0 HG3 MET A 21 -11.326 3.552 8.118 1.00 0.00 H new ATOM 0 HE1 MET A 21 -10.688 1.442 5.060 1.00 0.00 H new ATOM 0 HE2 MET A 21 -11.144 1.520 6.779 1.00 0.00 H new ATOM 0 HE3 MET A 21 -12.150 2.329 5.554 1.00 0.00 H new ATOM 336 N ARG A 22 -12.019 8.367 8.982 1.00 0.00 N ATOM 337 CA ARG A 22 -11.852 9.678 9.602 1.00 0.00 C ATOM 338 C ARG A 22 -12.681 9.801 10.881 1.00 0.00 C ATOM 339 O ARG A 22 -12.486 10.728 11.667 1.00 0.00 O ATOM 340 CB ARG A 22 -12.248 10.782 8.620 1.00 0.00 C ATOM 341 CG ARG A 22 -13.717 10.754 8.233 1.00 0.00 C ATOM 342 CD ARG A 22 -14.549 11.646 9.141 1.00 0.00 C ATOM 343 NE ARG A 22 -14.789 12.959 8.548 1.00 0.00 N ATOM 344 CZ ARG A 22 -15.581 13.166 7.499 1.00 0.00 C ATOM 345 NH1 ARG A 22 -16.211 12.149 6.923 1.00 0.00 N ATOM 346 NH2 ARG A 22 -15.745 14.393 7.023 1.00 0.00 N ATOM 0 H ARG A 22 -12.898 8.250 8.477 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.800 9.788 9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.016 11.751 9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.642 10.690 7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.828 11.080 7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.089 9.731 8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.503 11.162 9.349 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.039 11.768 10.096 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.322 13.765 8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.089 11.203 7.284 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.817 12.314 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.264 15.179 7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.352 14.551 6.219 1.00 0.00 H new ATOM 360 N ARG A 23 -13.610 8.870 11.082 1.00 0.00 N ATOM 361 CA ARG A 23 -14.469 8.890 12.262 1.00 0.00 C ATOM 362 C ARG A 23 -13.685 8.569 13.534 1.00 0.00 C ATOM 363 O ARG A 23 -14.188 8.754 14.642 1.00 0.00 O ATOM 364 CB ARG A 23 -15.617 7.894 12.096 1.00 0.00 C ATOM 365 CG ARG A 23 -15.158 6.449 11.981 1.00 0.00 C ATOM 366 CD ARG A 23 -15.146 5.756 13.335 1.00 0.00 C ATOM 367 NE ARG A 23 -15.899 4.505 13.316 1.00 0.00 N ATOM 368 CZ ARG A 23 -17.227 4.437 13.392 1.00 0.00 C ATOM 369 NH1 ARG A 23 -17.950 5.545 13.492 1.00 0.00 N ATOM 370 NH2 ARG A 23 -17.832 3.258 13.368 1.00 0.00 N ATOM 0 H ARG A 23 -13.787 8.094 10.444 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.873 9.898 12.359 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.292 7.985 12.947 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.189 8.157 11.206 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.818 5.910 11.302 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.159 6.417 11.547 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.116 5.555 13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.569 6.422 14.087 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.377 3.632 13.240 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -17.489 6.455 13.511 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -18.967 5.487 13.550 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -17.281 2.403 13.291 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -18.849 3.205 13.426 1.00 0.00 H new ATOM 384 N ILE A 24 -12.453 8.089 13.376 1.00 0.00 N ATOM 385 CA ILE A 24 -11.619 7.751 14.523 1.00 0.00 C ATOM 386 C ILE A 24 -11.274 8.998 15.335 1.00 0.00 C ATOM 387 O ILE A 24 -11.463 10.122 14.872 1.00 0.00 O ATOM 388 CB ILE A 24 -10.316 7.042 14.085 1.00 0.00 C ATOM 389 CG1 ILE A 24 -9.740 6.226 15.244 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.289 8.048 13.578 1.00 0.00 C ATOM 391 CD1 ILE A 24 -9.110 4.921 14.811 1.00 0.00 C ATOM 0 H ILE A 24 -12.014 7.927 12.470 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.194 7.067 15.147 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.556 6.365 13.265 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.993 6.826 15.764 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.535 6.016 15.960 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.383 7.522 13.277 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.698 8.586 12.723 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.051 8.756 14.372 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.723 4.396 15.685 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.859 4.301 14.318 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.293 5.124 14.118 1.00 0.00 H new ATOM 403 N SER A 25 -10.766 8.792 16.546 1.00 0.00 N ATOM 404 CA SER A 25 -10.393 9.901 17.414 1.00 0.00 C ATOM 405 C SER A 25 -8.873 10.023 17.514 1.00 0.00 C ATOM 406 O SER A 25 -8.173 9.022 17.665 1.00 0.00 O ATOM 407 CB SER A 25 -10.993 9.710 18.809 1.00 0.00 C ATOM 408 OG SER A 25 -12.319 9.217 18.730 1.00 0.00 O ATOM 0 H SER A 25 -10.604 7.868 16.947 1.00 0.00 H new ATOM 0 HA SER A 25 -10.788 10.820 16.980 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.377 9.016 19.381 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.986 10.659 19.345 1.00 0.00 H new ATOM 0 HG SER A 25 -12.680 9.102 19.634 1.00 0.00 H new ATOM 414 N PRO A 26 -8.338 11.255 17.434 1.00 0.00 N ATOM 415 CA PRO A 26 -6.893 11.492 17.520 1.00 0.00 C ATOM 416 C PRO A 26 -6.323 11.103 18.881 1.00 0.00 C ATOM 417 O PRO A 26 -5.117 10.907 19.027 1.00 0.00 O ATOM 418 CB PRO A 26 -6.757 13.002 17.295 1.00 0.00 C ATOM 419 CG PRO A 26 -8.093 13.564 17.638 1.00 0.00 C ATOM 420 CD PRO A 26 -9.092 12.509 17.259 1.00 0.00 C ATOM 0 HA PRO A 26 -6.342 10.892 16.796 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.976 13.426 17.926 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.488 13.225 16.262 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.157 13.799 18.700 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.278 14.491 17.095 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.974 12.541 17.898 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.438 12.631 16.233 1.00 0.00 H new ATOM 428 N PHE A 27 -7.200 10.995 19.875 1.00 0.00 N ATOM 429 CA PHE A 27 -6.785 10.630 21.224 1.00 0.00 C ATOM 430 C PHE A 27 -6.786 9.114 21.419 1.00 0.00 C ATOM 431 O PHE A 27 -6.458 8.622 22.498 1.00 0.00 O ATOM 432 CB PHE A 27 -7.706 11.287 22.255 1.00 0.00 C ATOM 433 CG PHE A 27 -7.240 11.112 23.672 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.926 11.383 24.022 1.00 0.00 C ATOM 435 CD2 PHE A 27 -8.115 10.679 24.655 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.495 11.224 25.325 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.689 10.518 25.960 1.00 0.00 C ATOM 438 CZ PHE A 27 -6.378 10.791 26.295 1.00 0.00 C ATOM 0 H PHE A 27 -8.202 11.155 19.771 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.766 10.989 21.367 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.783 12.352 22.035 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.707 10.868 22.156 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.232 11.722 23.268 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.142 10.465 24.399 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.469 11.438 25.585 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.381 10.179 26.717 1.00 0.00 H new ATOM 0 HZ PHE A 27 -6.043 10.666 27.314 1.00 0.00 H new ATOM 448 N SER A 28 -7.159 8.375 20.375 1.00 0.00 N ATOM 449 CA SER A 28 -7.201 6.919 20.452 1.00 0.00 C ATOM 450 C SER A 28 -5.796 6.339 20.590 1.00 0.00 C ATOM 451 O SER A 28 -5.607 5.287 21.201 1.00 0.00 O ATOM 452 CB SER A 28 -7.887 6.341 19.213 1.00 0.00 C ATOM 453 OG SER A 28 -8.506 5.100 19.505 1.00 0.00 O ATOM 0 H SER A 28 -7.435 8.760 19.471 1.00 0.00 H new ATOM 0 HA SER A 28 -7.775 6.644 21.337 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.633 7.045 18.845 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.154 6.207 18.417 1.00 0.00 H new ATOM 0 HG SER A 28 -8.939 4.752 18.697 1.00 0.00 H new ATOM 459 N CYS A 29 -4.813 7.031 20.021 1.00 0.00 N ATOM 460 CA CYS A 29 -3.426 6.581 20.088 1.00 0.00 C ATOM 461 C CYS A 29 -2.465 7.719 19.754 1.00 0.00 C ATOM 462 O CYS A 29 -2.817 8.649 19.029 1.00 0.00 O ATOM 463 CB CYS A 29 -3.200 5.405 19.132 1.00 0.00 C ATOM 464 SG CYS A 29 -3.239 5.856 17.366 1.00 0.00 S ATOM 0 H CYS A 29 -4.950 7.903 19.510 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.227 6.252 21.108 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.236 4.949 19.357 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -3.962 4.648 19.319 1.00 0.00 H new ATOM 469 N LEU A 30 -1.250 7.636 20.288 1.00 0.00 N ATOM 470 CA LEU A 30 -0.237 8.657 20.047 1.00 0.00 C ATOM 471 C LEU A 30 1.098 8.019 19.675 1.00 0.00 C ATOM 472 O LEU A 30 1.654 8.292 18.611 1.00 0.00 O ATOM 473 CB LEU A 30 -0.064 9.540 21.286 1.00 0.00 C ATOM 474 CG LEU A 30 -1.364 9.993 21.958 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.336 10.556 20.930 1.00 0.00 C ATOM 476 CD2 LEU A 30 -1.999 8.840 22.722 1.00 0.00 C ATOM 0 H LEU A 30 -0.944 6.872 20.890 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.572 9.275 19.214 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.533 8.996 22.018 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.506 10.425 21.004 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.124 10.785 22.667 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.252 10.871 21.430 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.882 11.412 20.431 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.571 9.788 20.193 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.921 9.180 23.193 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.222 8.026 22.033 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.309 8.487 23.488 1.00 0.00 H new ATOM 488 N LYS A 31 1.608 7.170 20.562 1.00 0.00 N ATOM 489 CA LYS A 31 2.879 6.491 20.332 1.00 0.00 C ATOM 490 C LYS A 31 2.729 5.347 19.330 1.00 0.00 C ATOM 491 O LYS A 31 3.717 4.732 18.929 1.00 0.00 O ATOM 492 CB LYS A 31 3.432 5.951 21.651 1.00 0.00 C ATOM 493 CG LYS A 31 4.874 5.481 21.560 1.00 0.00 C ATOM 494 CD LYS A 31 5.579 5.582 22.903 1.00 0.00 C ATOM 495 CE LYS A 31 7.090 5.625 22.739 1.00 0.00 C ATOM 496 NZ LYS A 31 7.784 4.806 23.771 1.00 0.00 N ATOM 0 H LYS A 31 1.160 6.936 21.448 1.00 0.00 H new ATOM 0 HA LYS A 31 3.574 7.219 19.915 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.360 6.729 22.411 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.809 5.121 21.984 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.900 4.449 21.211 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.407 6.080 20.822 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.243 6.478 23.425 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.304 4.730 23.524 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.358 5.262 21.747 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.433 6.658 22.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.812 4.862 23.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.549 5.168 24.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.476 3.816 23.693 1.00 0.00 H new ATOM 510 N ASP A 32 1.492 5.062 18.932 1.00 0.00 N ATOM 511 CA ASP A 32 1.222 3.987 17.982 1.00 0.00 C ATOM 512 C ASP A 32 1.232 4.500 16.542 1.00 0.00 C ATOM 513 O ASP A 32 0.562 3.943 15.673 1.00 0.00 O ATOM 514 CB ASP A 32 -0.127 3.337 18.291 1.00 0.00 C ATOM 515 CG ASP A 32 -0.211 2.831 19.718 1.00 0.00 C ATOM 516 OD1 ASP A 32 -1.280 2.993 20.343 1.00 0.00 O ATOM 517 OD2 ASP A 32 0.792 2.271 20.209 1.00 0.00 O ATOM 0 H ASP A 32 0.661 5.560 19.252 1.00 0.00 H new ATOM 0 HA ASP A 32 2.014 3.245 18.084 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.924 4.060 18.117 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.294 2.508 17.604 1.00 0.00 H new ATOM 522 N ARG A 33 1.994 5.562 16.294 1.00 0.00 N ATOM 523 CA ARG A 33 2.085 6.141 14.959 1.00 0.00 C ATOM 524 C ARG A 33 3.266 5.558 14.188 1.00 0.00 C ATOM 525 O ARG A 33 4.305 6.202 14.044 1.00 0.00 O ATOM 526 CB ARG A 33 2.220 7.662 15.049 1.00 0.00 C ATOM 527 CG ARG A 33 1.996 8.373 13.724 1.00 0.00 C ATOM 528 CD ARG A 33 0.543 8.288 13.285 1.00 0.00 C ATOM 529 NE ARG A 33 -0.340 9.052 14.162 1.00 0.00 N ATOM 530 CZ ARG A 33 -1.668 8.953 14.145 1.00 0.00 C ATOM 531 NH1 ARG A 33 -2.268 8.124 13.300 1.00 0.00 N ATOM 532 NH2 ARG A 33 -2.397 9.684 14.977 1.00 0.00 N ATOM 0 H ARG A 33 2.556 6.038 17.000 1.00 0.00 H new ATOM 0 HA ARG A 33 1.169 5.895 14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.504 8.039 15.780 1.00 0.00 H new ATOM 0 HB3 ARG A 33 3.215 7.909 15.420 1.00 0.00 H new ATOM 0 HG2 ARG A 33 2.288 9.419 13.817 1.00 0.00 H new ATOM 0 HG3 ARG A 33 2.635 7.930 12.960 1.00 0.00 H new ATOM 0 HD2 ARG A 33 0.450 8.660 12.265 1.00 0.00 H new ATOM 0 HD3 ARG A 33 0.228 7.244 13.274 1.00 0.00 H new ATOM 0 HE ARG A 33 0.085 9.699 14.826 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -1.712 7.558 12.659 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -3.285 8.052 13.292 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.941 10.322 15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.414 9.609 14.965 1.00 0.00 H new ATOM 546 N HIS A 34 3.099 4.335 13.693 1.00 0.00 N ATOM 547 CA HIS A 34 4.149 3.664 12.935 1.00 0.00 C ATOM 548 C HIS A 34 3.657 3.303 11.536 1.00 0.00 C ATOM 549 O HIS A 34 2.452 3.221 11.296 1.00 0.00 O ATOM 550 CB HIS A 34 4.612 2.407 13.670 1.00 0.00 C ATOM 551 CG HIS A 34 5.708 2.660 14.658 1.00 0.00 C ATOM 552 ND1 HIS A 34 6.698 3.600 14.462 1.00 0.00 N ATOM 553 CD2 HIS A 34 5.967 2.090 15.860 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.518 3.597 15.498 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.096 2.691 16.360 1.00 0.00 N ATOM 0 H HIS A 34 2.245 3.788 13.804 1.00 0.00 H new ATOM 0 HA HIS A 34 4.993 4.348 12.839 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.761 1.966 14.189 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.955 1.674 12.939 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.393 1.309 16.336 1.00 0.00 H new ATOM 0 HE1 HIS A 34 8.386 4.228 15.619 1.00 0.00 H new ATOM 0 HE2 HIS A 34 7.537 2.473 17.253 1.00 0.00 H new ATOM 564 N ASP A 35 4.592 3.099 10.612 1.00 0.00 N ATOM 565 CA ASP A 35 4.242 2.760 9.235 1.00 0.00 C ATOM 566 C ASP A 35 4.852 1.427 8.806 1.00 0.00 C ATOM 567 O ASP A 35 5.981 1.380 8.317 1.00 0.00 O ATOM 568 CB ASP A 35 4.705 3.868 8.288 1.00 0.00 C ATOM 569 CG ASP A 35 6.174 4.200 8.462 1.00 0.00 C ATOM 570 OD1 ASP A 35 6.510 4.921 9.425 1.00 0.00 O ATOM 571 OD2 ASP A 35 6.989 3.739 7.635 1.00 0.00 O ATOM 0 H ASP A 35 5.594 3.162 10.790 1.00 0.00 H new ATOM 0 HA ASP A 35 3.157 2.663 9.186 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.524 3.561 7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.110 4.764 8.463 1.00 0.00 H new ATOM 576 N PHE A 36 4.093 0.348 8.977 1.00 0.00 N ATOM 577 CA PHE A 36 4.556 -0.985 8.590 1.00 0.00 C ATOM 578 C PHE A 36 3.795 -1.505 7.368 1.00 0.00 C ATOM 579 O PHE A 36 4.046 -2.617 6.904 1.00 0.00 O ATOM 580 CB PHE A 36 4.407 -1.992 9.743 1.00 0.00 C ATOM 581 CG PHE A 36 4.014 -1.388 11.063 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.718 -0.950 11.282 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.940 -1.271 12.087 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.353 -0.405 12.498 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.581 -0.726 13.304 1.00 0.00 C ATOM 586 CZ PHE A 36 3.286 -0.293 13.510 1.00 0.00 C ATOM 0 H PHE A 36 3.156 0.368 9.380 1.00 0.00 H new ATOM 0 HA PHE A 36 5.612 -0.888 8.340 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.660 -2.735 9.463 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.352 -2.521 9.869 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.985 -1.036 10.494 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.954 -1.610 11.932 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.340 -0.067 12.657 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.312 -0.638 14.094 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.003 0.133 14.461 1.00 0.00 H new ATOM 596 N GLU A 37 2.851 -0.713 6.865 1.00 0.00 N ATOM 597 CA GLU A 37 2.048 -1.121 5.718 1.00 0.00 C ATOM 598 C GLU A 37 2.806 -0.966 4.404 1.00 0.00 C ATOM 599 O GLU A 37 3.085 -1.952 3.722 1.00 0.00 O ATOM 600 CB GLU A 37 0.750 -0.314 5.664 1.00 0.00 C ATOM 601 CG GLU A 37 -0.177 -0.729 4.533 1.00 0.00 C ATOM 602 CD GLU A 37 -1.303 -1.630 5.000 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.288 -2.829 4.651 1.00 0.00 O ATOM 604 OE2 GLU A 37 -2.201 -1.137 5.716 1.00 0.00 O ATOM 0 H GLU A 37 2.625 0.211 7.233 1.00 0.00 H new ATOM 0 HA GLU A 37 1.817 -2.178 5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.224 -0.423 6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.993 0.743 5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.599 0.162 4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.401 -1.244 3.766 1.00 0.00 H new ATOM 611 N PHE A 38 3.121 0.273 4.040 1.00 0.00 N ATOM 612 CA PHE A 38 3.826 0.533 2.789 1.00 0.00 C ATOM 613 C PHE A 38 5.327 0.706 3.017 1.00 0.00 C ATOM 614 O PHE A 38 5.765 1.690 3.604 1.00 0.00 O ATOM 615 CB PHE A 38 3.220 1.778 2.097 1.00 0.00 C ATOM 616 CG PHE A 38 3.865 3.106 2.441 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.286 3.379 3.725 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.044 4.078 1.474 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.874 4.585 4.046 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.631 5.291 1.789 1.00 0.00 C ATOM 621 CZ PHE A 38 5.045 5.543 3.077 1.00 0.00 C ATOM 0 H PHE A 38 2.902 1.106 4.587 1.00 0.00 H new ATOM 0 HA PHE A 38 3.700 -0.330 2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.280 1.635 1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.162 1.833 2.353 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.153 2.634 4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.722 3.888 0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.199 4.775 5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.764 6.041 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.502 6.490 3.325 1.00 0.00 H new ATOM 631 N PRO A 39 6.165 -0.238 2.567 1.00 0.00 N ATOM 632 CA PRO A 39 7.596 -0.086 2.767 1.00 0.00 C ATOM 633 C PRO A 39 8.124 1.096 1.974 1.00 0.00 C ATOM 634 O PRO A 39 8.343 1.000 0.767 1.00 0.00 O ATOM 635 CB PRO A 39 8.187 -1.389 2.217 1.00 0.00 C ATOM 636 CG PRO A 39 7.131 -1.959 1.326 1.00 0.00 C ATOM 637 CD PRO A 39 5.811 -1.484 1.869 1.00 0.00 C ATOM 0 HA PRO A 39 7.854 0.094 3.811 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.107 -1.200 1.664 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.435 -2.079 3.023 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.270 -1.626 0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.177 -3.048 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.088 -1.308 1.073 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.368 -2.214 2.547 1.00 0.00 H new ATOM 645 N GLN A 40 8.346 2.206 2.662 1.00 0.00 N ATOM 646 CA GLN A 40 8.872 3.396 2.019 1.00 0.00 C ATOM 647 C GLN A 40 10.290 3.142 1.522 1.00 0.00 C ATOM 648 O GLN A 40 10.724 3.729 0.534 1.00 0.00 O ATOM 649 CB GLN A 40 8.849 4.586 2.981 1.00 0.00 C ATOM 650 CG GLN A 40 9.507 5.840 2.423 1.00 0.00 C ATOM 651 CD GLN A 40 10.711 6.278 3.234 1.00 0.00 C ATOM 652 OE1 GLN A 40 11.668 5.522 3.403 1.00 0.00 O ATOM 653 NE2 GLN A 40 10.668 7.504 3.741 1.00 0.00 N ATOM 0 H GLN A 40 8.170 2.305 3.662 1.00 0.00 H new ATOM 0 HA GLN A 40 8.238 3.635 1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 40 7.814 4.814 3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.352 4.304 3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.814 5.657 1.393 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.777 6.649 2.398 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.854 8.096 3.575 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.449 7.854 4.296 1.00 0.00 H new ATOM 662 N GLU A 41 11.012 2.262 2.216 1.00 0.00 N ATOM 663 CA GLU A 41 12.382 1.939 1.834 1.00 0.00 C ATOM 664 C GLU A 41 12.417 1.434 0.399 1.00 0.00 C ATOM 665 O GLU A 41 13.281 1.821 -0.388 1.00 0.00 O ATOM 666 CB GLU A 41 12.966 0.885 2.776 1.00 0.00 C ATOM 667 CG GLU A 41 14.470 0.714 2.640 1.00 0.00 C ATOM 668 CD GLU A 41 14.966 -0.589 3.236 1.00 0.00 C ATOM 669 OE1 GLU A 41 16.130 -0.631 3.685 1.00 0.00 O ATOM 670 OE2 GLU A 41 14.189 -1.567 3.254 1.00 0.00 O ATOM 0 H GLU A 41 10.672 1.765 3.039 1.00 0.00 H new ATOM 0 HA GLU A 41 12.986 2.843 1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.731 1.159 3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.481 -0.072 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.742 0.753 1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.972 1.548 3.130 1.00 0.00 H new ATOM 677 N GLU A 42 11.448 0.592 0.056 1.00 0.00 N ATOM 678 CA GLU A 42 11.344 0.065 -1.297 1.00 0.00 C ATOM 679 C GLU A 42 10.545 1.031 -2.171 1.00 0.00 C ATOM 680 O GLU A 42 10.659 1.022 -3.394 1.00 0.00 O ATOM 681 CB GLU A 42 10.678 -1.314 -1.286 1.00 0.00 C ATOM 682 CG GLU A 42 11.661 -2.465 -1.432 1.00 0.00 C ATOM 683 CD GLU A 42 12.551 -2.320 -2.650 1.00 0.00 C ATOM 684 OE1 GLU A 42 13.730 -1.942 -2.483 1.00 0.00 O ATOM 685 OE2 GLU A 42 12.070 -2.586 -3.772 1.00 0.00 O ATOM 0 H GLU A 42 10.726 0.261 0.696 1.00 0.00 H new ATOM 0 HA GLU A 42 12.347 -0.041 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.126 -1.434 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.950 -1.363 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.282 -2.524 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.109 -3.403 -1.499 1.00 0.00 H new ATOM 692 N PHE A 43 9.720 1.846 -1.517 1.00 0.00 N ATOM 693 CA PHE A 43 8.867 2.814 -2.195 1.00 0.00 C ATOM 694 C PHE A 43 9.572 4.143 -2.463 1.00 0.00 C ATOM 695 O PHE A 43 9.069 4.971 -3.220 1.00 0.00 O ATOM 696 CB PHE A 43 7.624 3.065 -1.341 1.00 0.00 C ATOM 697 CG PHE A 43 6.610 1.968 -1.429 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.423 1.311 -2.618 1.00 0.00 C ATOM 699 CD2 PHE A 43 5.859 1.590 -0.331 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.507 0.290 -2.732 1.00 0.00 C ATOM 701 CE2 PHE A 43 4.934 0.568 -0.434 1.00 0.00 C ATOM 702 CZ PHE A 43 4.758 -0.083 -1.637 1.00 0.00 C ATOM 0 H PHE A 43 9.626 1.852 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 43 8.600 2.392 -3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.926 3.188 -0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.162 4.002 -1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.005 1.600 -3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.996 2.097 0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.376 -0.217 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.349 0.279 0.427 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.036 -0.882 -1.721 1.00 0.00 H new ATOM 712 N ASP A 44 10.718 4.356 -1.837 1.00 0.00 N ATOM 713 CA ASP A 44 11.456 5.599 -2.016 1.00 0.00 C ATOM 714 C ASP A 44 12.196 5.615 -3.350 1.00 0.00 C ATOM 715 O ASP A 44 12.525 4.564 -3.902 1.00 0.00 O ATOM 716 CB ASP A 44 12.432 5.800 -0.859 1.00 0.00 C ATOM 717 CG ASP A 44 13.159 7.128 -0.938 1.00 0.00 C ATOM 718 OD1 ASP A 44 12.639 8.051 -1.599 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.247 7.245 -0.336 1.00 0.00 O ATOM 0 H ASP A 44 11.157 3.689 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 44 10.741 6.422 -2.023 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.889 5.742 0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.161 4.990 -0.858 1.00 0.00 H new ATOM 724 N ASP A 45 12.444 6.815 -3.868 1.00 0.00 N ATOM 725 CA ASP A 45 13.134 6.974 -5.145 1.00 0.00 C ATOM 726 C ASP A 45 14.653 6.898 -4.986 1.00 0.00 C ATOM 727 O ASP A 45 15.391 7.074 -5.956 1.00 0.00 O ATOM 728 CB ASP A 45 12.745 8.304 -5.793 1.00 0.00 C ATOM 729 CG ASP A 45 12.951 9.483 -4.862 1.00 0.00 C ATOM 730 OD1 ASP A 45 11.950 9.982 -4.306 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.113 9.905 -4.687 1.00 0.00 O ATOM 0 H ASP A 45 12.177 7.693 -3.422 1.00 0.00 H new ATOM 0 HA ASP A 45 12.825 6.150 -5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.336 8.451 -6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.699 8.264 -6.098 1.00 0.00 H new ATOM 736 N LYS A 46 15.121 6.629 -3.768 1.00 0.00 N ATOM 737 CA LYS A 46 16.556 6.527 -3.512 1.00 0.00 C ATOM 738 C LYS A 46 17.188 5.448 -4.390 1.00 0.00 C ATOM 739 O LYS A 46 18.397 5.451 -4.625 1.00 0.00 O ATOM 740 CB LYS A 46 16.813 6.216 -2.036 1.00 0.00 C ATOM 741 CG LYS A 46 18.244 6.487 -1.598 1.00 0.00 C ATOM 742 CD LYS A 46 18.355 7.789 -0.818 1.00 0.00 C ATOM 743 CE LYS A 46 19.503 8.648 -1.324 1.00 0.00 C ATOM 744 NZ LYS A 46 20.810 8.226 -0.748 1.00 0.00 N ATOM 0 H LYS A 46 14.532 6.479 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 46 17.013 7.486 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.135 6.812 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.576 5.169 -1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 46 18.599 5.661 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 46 18.891 6.531 -2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.421 8.344 -0.900 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.503 7.569 0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 46 19.549 8.588 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS A 46 19.315 9.691 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.566 8.837 -1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 20.775 8.308 0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 21.003 7.238 -1.011 1.00 0.00 H new ATOM 758 N GLN A 47 16.358 4.528 -4.874 1.00 0.00 N ATOM 759 CA GLN A 47 16.815 3.440 -5.730 1.00 0.00 C ATOM 760 C GLN A 47 15.603 2.650 -6.189 1.00 0.00 C ATOM 761 O GLN A 47 15.424 1.485 -5.835 1.00 0.00 O ATOM 762 CB GLN A 47 17.800 2.537 -4.979 1.00 0.00 C ATOM 763 CG GLN A 47 19.177 2.478 -5.619 1.00 0.00 C ATOM 764 CD GLN A 47 19.244 1.490 -6.768 1.00 0.00 C ATOM 765 OE1 GLN A 47 18.583 1.665 -7.792 1.00 0.00 O ATOM 766 NE2 GLN A 47 20.046 0.445 -6.604 1.00 0.00 N ATOM 0 H GLN A 47 15.356 4.516 -4.685 1.00 0.00 H new ATOM 0 HA GLN A 47 17.339 3.846 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 47 17.899 2.894 -3.954 1.00 0.00 H new ATOM 0 HB3 GLN A 47 17.389 1.529 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.448 3.470 -5.981 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.913 2.202 -4.864 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.576 0.339 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.133 -0.252 -7.343 1.00 0.00 H new ATOM 775 N PHE A 48 14.743 3.323 -6.939 1.00 0.00 N ATOM 776 CA PHE A 48 13.508 2.724 -7.405 1.00 0.00 C ATOM 777 C PHE A 48 13.015 3.401 -8.683 1.00 0.00 C ATOM 778 O PHE A 48 13.286 4.579 -8.915 1.00 0.00 O ATOM 779 CB PHE A 48 12.475 2.874 -6.292 1.00 0.00 C ATOM 780 CG PHE A 48 11.441 1.795 -6.227 1.00 0.00 C ATOM 781 CD1 PHE A 48 10.171 2.105 -5.791 1.00 0.00 C ATOM 782 CD2 PHE A 48 11.728 0.487 -6.585 1.00 0.00 C ATOM 783 CE1 PHE A 48 9.194 1.134 -5.709 1.00 0.00 C ATOM 784 CE2 PHE A 48 10.756 -0.492 -6.506 1.00 0.00 C ATOM 785 CZ PHE A 48 9.487 -0.168 -6.067 1.00 0.00 C ATOM 0 H PHE A 48 14.882 4.289 -7.237 1.00 0.00 H new ATOM 0 HA PHE A 48 13.671 1.672 -7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.998 2.911 -5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.969 3.832 -6.415 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.937 3.121 -5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.719 0.231 -6.928 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.203 1.391 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 48 10.988 -1.509 -6.787 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.725 -0.931 -6.004 1.00 0.00 H new ATOM 795 N GLN A 49 12.291 2.650 -9.510 1.00 0.00 N ATOM 796 CA GLN A 49 11.763 3.185 -10.762 1.00 0.00 C ATOM 797 C GLN A 49 10.335 2.703 -11.012 1.00 0.00 C ATOM 798 O GLN A 49 9.729 2.053 -10.160 1.00 0.00 O ATOM 799 CB GLN A 49 12.662 2.783 -11.933 1.00 0.00 C ATOM 800 CG GLN A 49 14.113 3.203 -11.758 1.00 0.00 C ATOM 801 CD GLN A 49 15.060 2.022 -11.674 1.00 0.00 C ATOM 802 OE1 GLN A 49 14.714 0.905 -12.061 1.00 0.00 O ATOM 803 NE2 GLN A 49 16.263 2.263 -11.167 1.00 0.00 N ATOM 0 H GLN A 49 12.057 1.672 -9.336 1.00 0.00 H new ATOM 0 HA GLN A 49 11.746 4.272 -10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.618 1.701 -12.059 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.272 3.227 -12.849 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.406 3.839 -12.593 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.206 3.803 -10.853 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.507 3.204 -10.859 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.943 1.507 -11.086 1.00 0.00 H new ATOM 812 N LYS A 50 9.804 3.034 -12.186 1.00 0.00 N ATOM 813 CA LYS A 50 8.445 2.646 -12.556 1.00 0.00 C ATOM 814 C LYS A 50 8.288 1.129 -12.604 1.00 0.00 C ATOM 815 O LYS A 50 7.482 0.557 -11.870 1.00 0.00 O ATOM 816 CB LYS A 50 8.075 3.246 -13.913 1.00 0.00 C ATOM 817 CG LYS A 50 6.581 3.248 -14.191 1.00 0.00 C ATOM 818 CD LYS A 50 5.951 4.585 -13.839 1.00 0.00 C ATOM 819 CE LYS A 50 4.474 4.436 -13.512 1.00 0.00 C ATOM 820 NZ LYS A 50 3.663 4.139 -14.726 1.00 0.00 N ATOM 0 H LYS A 50 10.296 3.572 -12.900 1.00 0.00 H new ATOM 0 HA LYS A 50 7.772 3.033 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.446 4.270 -13.962 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.581 2.686 -14.699 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.405 3.028 -15.244 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.102 2.456 -13.616 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.471 5.020 -12.986 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.072 5.276 -14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.343 3.636 -12.783 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.111 5.353 -13.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.662 4.045 -14.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.768 4.914 -15.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.992 3.251 -15.155 1.00 0.00 H new ATOM 834 N ALA A 51 9.055 0.482 -13.477 1.00 0.00 N ATOM 835 CA ALA A 51 8.990 -0.969 -13.623 1.00 0.00 C ATOM 836 C ALA A 51 9.172 -1.665 -12.280 1.00 0.00 C ATOM 837 O ALA A 51 8.450 -2.609 -11.957 1.00 0.00 O ATOM 838 CB ALA A 51 10.038 -1.448 -14.618 1.00 0.00 C ATOM 0 H ALA A 51 9.728 0.939 -14.093 1.00 0.00 H new ATOM 0 HA ALA A 51 8.002 -1.227 -14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.978 -2.532 -14.717 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.857 -0.985 -15.588 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.031 -1.171 -14.263 1.00 0.00 H new ATOM 844 N GLN A 52 10.132 -1.190 -11.496 1.00 0.00 N ATOM 845 CA GLN A 52 10.394 -1.765 -10.184 1.00 0.00 C ATOM 846 C GLN A 52 9.171 -1.614 -9.286 1.00 0.00 C ATOM 847 O GLN A 52 8.812 -2.531 -8.548 1.00 0.00 O ATOM 848 CB GLN A 52 11.607 -1.097 -9.539 1.00 0.00 C ATOM 849 CG GLN A 52 12.894 -1.283 -10.326 1.00 0.00 C ATOM 850 CD GLN A 52 14.116 -1.365 -9.431 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.443 -2.428 -8.903 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.798 -0.240 -9.257 1.00 0.00 N ATOM 0 H GLN A 52 10.740 -0.410 -11.746 1.00 0.00 H new ATOM 0 HA GLN A 52 10.608 -2.826 -10.310 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.409 -0.031 -9.430 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.743 -1.501 -8.536 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.823 -2.193 -10.923 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.013 -0.453 -11.023 1.00 0.00 H new ATOM 0 HE21 GLN A 52 14.491 0.619 -9.714 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.629 -0.234 -8.666 1.00 0.00 H new ATOM 861 N ALA A 53 8.530 -0.451 -9.363 1.00 0.00 N ATOM 862 CA ALA A 53 7.340 -0.179 -8.567 1.00 0.00 C ATOM 863 C ALA A 53 6.258 -1.216 -8.837 1.00 0.00 C ATOM 864 O ALA A 53 5.538 -1.628 -7.929 1.00 0.00 O ATOM 865 CB ALA A 53 6.818 1.220 -8.857 1.00 0.00 C ATOM 0 H ALA A 53 8.816 0.318 -9.969 1.00 0.00 H new ATOM 0 HA ALA A 53 7.613 -0.239 -7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.929 1.409 -8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.586 1.953 -8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.565 1.302 -9.914 1.00 0.00 H new ATOM 871 N ILE A 54 6.156 -1.641 -10.092 1.00 0.00 N ATOM 872 CA ILE A 54 5.167 -2.636 -10.484 1.00 0.00 C ATOM 873 C ILE A 54 5.309 -3.906 -9.650 1.00 0.00 C ATOM 874 O ILE A 54 4.321 -4.569 -9.337 1.00 0.00 O ATOM 875 CB ILE A 54 5.293 -2.990 -11.981 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.220 -1.722 -12.835 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.205 -3.972 -12.393 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.960 -0.914 -12.612 1.00 0.00 C ATOM 0 H ILE A 54 6.747 -1.311 -10.855 1.00 0.00 H new ATOM 0 HA ILE A 54 4.184 -2.200 -10.306 1.00 0.00 H new ATOM 0 HB ILE A 54 6.261 -3.464 -12.143 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.086 -1.097 -12.617 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.283 -1.999 -13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.311 -4.209 -13.452 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.298 -4.885 -11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.226 -3.525 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.977 -0.030 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.089 -1.522 -12.858 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.905 -0.607 -11.568 1.00 0.00 H new ATOM 890 N SER A 55 6.545 -4.236 -9.291 1.00 0.00 N ATOM 891 CA SER A 55 6.818 -5.424 -8.490 1.00 0.00 C ATOM 892 C SER A 55 6.272 -5.267 -7.074 1.00 0.00 C ATOM 893 O SER A 55 5.523 -6.116 -6.590 1.00 0.00 O ATOM 894 CB SER A 55 8.322 -5.698 -8.441 1.00 0.00 C ATOM 895 OG SER A 55 8.794 -6.181 -9.687 1.00 0.00 O ATOM 0 H SER A 55 7.374 -3.697 -9.542 1.00 0.00 H new ATOM 0 HA SER A 55 6.316 -6.269 -8.961 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.853 -4.783 -8.177 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.537 -6.427 -7.660 1.00 0.00 H new ATOM 0 HG SER A 55 9.188 -7.070 -9.565 1.00 0.00 H new ATOM 901 N VAL A 56 6.655 -4.179 -6.413 1.00 0.00 N ATOM 902 CA VAL A 56 6.207 -3.913 -5.050 1.00 0.00 C ATOM 903 C VAL A 56 4.718 -3.581 -5.010 1.00 0.00 C ATOM 904 O VAL A 56 3.969 -4.142 -4.209 1.00 0.00 O ATOM 905 CB VAL A 56 6.995 -2.751 -4.414 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.636 -2.603 -2.943 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.492 -2.961 -4.583 1.00 0.00 C ATOM 0 H VAL A 56 7.275 -3.467 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 56 6.389 -4.823 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 56 6.720 -1.830 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.202 -1.778 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.569 -2.400 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.879 -3.525 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.030 -2.130 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.786 -3.892 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.735 -3.012 -5.644 1.00 0.00 H new ATOM 917 N LEU A 57 4.295 -2.662 -5.874 1.00 0.00 N ATOM 918 CA LEU A 57 2.894 -2.251 -5.931 1.00 0.00 C ATOM 919 C LEU A 57 1.967 -3.456 -6.077 1.00 0.00 C ATOM 920 O LEU A 57 0.953 -3.556 -5.388 1.00 0.00 O ATOM 921 CB LEU A 57 2.670 -1.282 -7.096 1.00 0.00 C ATOM 922 CG LEU A 57 2.843 0.201 -6.757 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.120 0.428 -5.960 1.00 0.00 C ATOM 924 CD2 LEU A 57 2.851 1.039 -8.028 1.00 0.00 C ATOM 0 H LEU A 57 4.901 -2.188 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 57 2.658 -1.749 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.363 -1.538 -7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.663 -1.434 -7.485 1.00 0.00 H new ATOM 0 HG LEU A 57 1.999 0.512 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.222 1.489 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.076 -0.141 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.978 0.100 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.975 2.091 -7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.675 0.723 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.908 0.904 -8.559 1.00 0.00 H new ATOM 936 N HIS A 58 2.319 -4.366 -6.979 1.00 0.00 N ATOM 937 CA HIS A 58 1.511 -5.558 -7.212 1.00 0.00 C ATOM 938 C HIS A 58 1.390 -6.395 -5.942 1.00 0.00 C ATOM 939 O HIS A 58 0.291 -6.781 -5.546 1.00 0.00 O ATOM 940 CB HIS A 58 2.120 -6.399 -8.335 1.00 0.00 C ATOM 941 CG HIS A 58 1.237 -7.521 -8.787 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.726 -8.702 -9.304 1.00 0.00 N ATOM 943 CD2 HIS A 58 -0.113 -7.638 -8.799 1.00 0.00 C ATOM 944 CE1 HIS A 58 0.717 -9.496 -9.614 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.409 -8.875 -9.317 1.00 0.00 N ATOM 0 H HIS A 58 3.156 -4.302 -7.559 1.00 0.00 H new ATOM 0 HA HIS A 58 0.512 -5.236 -7.507 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.337 -5.753 -9.185 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.071 -6.810 -7.996 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.713 -8.927 -9.428 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.823 -6.897 -8.464 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.799 -10.486 -10.039 1.00 0.00 H new ATOM 954 N GLU A 59 2.525 -6.670 -5.308 1.00 0.00 N ATOM 955 CA GLU A 59 2.541 -7.460 -4.083 1.00 0.00 C ATOM 956 C GLU A 59 1.891 -6.696 -2.934 1.00 0.00 C ATOM 957 O GLU A 59 1.240 -7.287 -2.072 1.00 0.00 O ATOM 958 CB GLU A 59 3.977 -7.838 -3.714 1.00 0.00 C ATOM 959 CG GLU A 59 4.676 -8.670 -4.776 1.00 0.00 C ATOM 960 CD GLU A 59 4.244 -10.124 -4.755 1.00 0.00 C ATOM 961 OE1 GLU A 59 4.403 -10.775 -3.701 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.746 -10.610 -5.792 1.00 0.00 O ATOM 0 H GLU A 59 3.444 -6.358 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 59 1.968 -8.370 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.551 -6.928 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.969 -8.393 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.468 -8.247 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.754 -8.613 -4.626 1.00 0.00 H new ATOM 969 N MET A 60 2.073 -5.380 -2.928 1.00 0.00 N ATOM 970 CA MET A 60 1.507 -4.533 -1.884 1.00 0.00 C ATOM 971 C MET A 60 -0.018 -4.562 -1.917 1.00 0.00 C ATOM 972 O MET A 60 -0.667 -4.744 -0.887 1.00 0.00 O ATOM 973 CB MET A 60 2.004 -3.095 -2.044 1.00 0.00 C ATOM 974 CG MET A 60 1.555 -2.168 -0.927 1.00 0.00 C ATOM 975 SD MET A 60 0.097 -1.203 -1.370 1.00 0.00 S ATOM 976 CE MET A 60 -0.604 -0.888 0.248 1.00 0.00 C ATOM 0 H MET A 60 2.608 -4.876 -3.635 1.00 0.00 H new ATOM 0 HA MET A 60 1.835 -4.922 -0.920 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.093 -3.099 -2.086 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.650 -2.701 -2.996 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.339 -2.757 -0.036 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.370 -1.491 -0.672 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.633 -1.247 0.275 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.018 -1.408 1.006 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.588 0.183 0.449 1.00 0.00 H new ATOM 986 N ILE A 61 -0.585 -4.379 -3.105 1.00 0.00 N ATOM 987 CA ILE A 61 -2.034 -4.382 -3.268 1.00 0.00 C ATOM 988 C ILE A 61 -2.605 -5.788 -3.103 1.00 0.00 C ATOM 989 O ILE A 61 -3.635 -5.978 -2.457 1.00 0.00 O ATOM 990 CB ILE A 61 -2.446 -3.823 -4.646 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.867 -2.420 -4.843 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.962 -3.800 -4.785 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.475 -1.378 -3.929 1.00 0.00 C ATOM 0 H ILE A 61 -0.063 -4.227 -3.968 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.442 -3.738 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.043 -4.477 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.790 -2.454 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.019 -2.116 -5.879 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.232 -3.403 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.352 -4.813 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.389 -3.168 -4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.016 -0.409 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.548 -1.315 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.300 -1.658 -2.890 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.931 -6.771 -3.692 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.377 -8.158 -3.609 1.00 0.00 C ATOM 1007 C GLN A 62 -2.473 -8.614 -2.156 1.00 0.00 C ATOM 1008 O GLN A 62 -3.400 -9.330 -1.779 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.423 -9.072 -4.380 1.00 0.00 C ATOM 1010 CG GLN A 62 -2.071 -10.361 -4.860 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.169 -11.567 -4.685 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -1.520 -12.523 -3.994 1.00 0.00 O ATOM 1013 NE2 GLN A 62 0.001 -11.527 -5.312 1.00 0.00 N ATOM 0 H GLN A 62 -1.076 -6.634 -4.231 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.369 -8.220 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.030 -8.530 -5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.574 -9.317 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.999 -10.523 -4.311 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.336 -10.260 -5.912 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.251 -10.714 -5.875 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.650 -12.310 -5.231 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.510 -8.191 -1.344 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.487 -8.554 0.068 1.00 0.00 C ATOM 1024 C GLN A 63 -2.619 -7.862 0.822 1.00 0.00 C ATOM 1025 O GLN A 63 -3.320 -8.487 1.619 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.140 -8.182 0.690 1.00 0.00 C ATOM 1027 CG GLN A 63 0.373 -9.206 1.689 1.00 0.00 C ATOM 1028 CD GLN A 63 1.066 -10.376 1.019 1.00 0.00 C ATOM 1029 OE1 GLN A 63 2.288 -10.387 0.871 1.00 0.00 O ATOM 1030 NE2 GLN A 63 0.286 -11.370 0.609 1.00 0.00 N ATOM 0 H GLN A 63 -0.735 -7.597 -1.639 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.627 -9.632 0.145 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.597 -8.061 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.233 -7.217 1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.067 -8.722 2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.461 -9.575 2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -0.723 -11.319 0.752 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.696 -12.184 0.151 1.00 0.00 H new ATOM 1039 N THR A 64 -2.794 -6.570 0.563 1.00 0.00 N ATOM 1040 CA THR A 64 -3.844 -5.795 1.216 1.00 0.00 C ATOM 1041 C THR A 64 -5.218 -6.381 0.909 1.00 0.00 C ATOM 1042 O THR A 64 -6.067 -6.498 1.792 1.00 0.00 O ATOM 1043 CB THR A 64 -3.787 -4.334 0.764 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.481 -3.811 0.924 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.738 -3.434 1.524 1.00 0.00 C ATOM 0 H THR A 64 -2.223 -6.038 -0.094 1.00 0.00 H new ATOM 0 HA THR A 64 -3.680 -5.840 2.293 1.00 0.00 H new ATOM 0 HB THR A 64 -4.083 -4.345 -0.285 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.957 -4.409 1.497 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.647 -2.413 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.761 -3.782 1.381 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.492 -3.458 2.586 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.427 -6.750 -0.350 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.695 -7.327 -0.780 1.00 0.00 C ATOM 1055 C PHE A 65 -6.974 -8.631 -0.037 1.00 0.00 C ATOM 1056 O PHE A 65 -8.106 -8.896 0.368 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.675 -7.573 -2.292 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.860 -8.349 -2.798 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -9.143 -7.847 -2.659 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.687 -9.580 -3.410 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -10.233 -8.559 -3.122 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.773 -10.296 -3.875 1.00 0.00 C ATOM 1063 CZ PHE A 65 -10.048 -9.785 -3.731 1.00 0.00 C ATOM 0 H PHE A 65 -4.733 -6.659 -1.092 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.492 -6.622 -0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.635 -6.613 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.763 -8.111 -2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.293 -6.889 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.692 -9.984 -3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.229 -8.157 -3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.625 -11.254 -4.351 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.899 -10.343 -4.094 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.936 -9.441 0.136 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.067 -10.719 0.826 1.00 0.00 C ATOM 1075 C ASN A 66 -6.352 -10.516 2.311 1.00 0.00 C ATOM 1076 O ASN A 66 -6.994 -11.350 2.947 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.796 -11.550 0.651 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.051 -13.036 0.810 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -6.188 -13.464 1.011 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.992 -13.832 0.721 1.00 0.00 N ATOM 0 H ASN A 66 -4.993 -9.235 -0.193 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.908 -11.253 0.384 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.374 -11.360 -0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.053 -11.231 1.382 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.103 -14.841 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.068 -13.434 0.553 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.864 -9.408 2.861 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.061 -9.104 4.275 1.00 0.00 C ATOM 1089 C LEU A 67 -7.546 -9.046 4.629 1.00 0.00 C ATOM 1090 O LEU A 67 -8.015 -9.779 5.497 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.390 -7.774 4.624 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.044 -7.591 6.105 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.545 -7.737 6.329 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.528 -6.237 6.604 1.00 0.00 C ATOM 0 H LEU A 67 -5.329 -8.706 2.349 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.605 -9.904 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.475 -7.682 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.048 -6.961 4.317 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.553 -8.370 6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.321 -7.603 7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.225 -8.730 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.015 -6.982 5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.273 -6.125 7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.049 -5.445 6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.609 -6.170 6.483 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.278 -8.165 3.958 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.708 -8.011 4.207 1.00 0.00 C ATOM 1108 C PHE A 68 -10.513 -9.127 3.544 1.00 0.00 C ATOM 1109 O PHE A 68 -11.473 -9.641 4.118 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.187 -6.649 3.703 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.399 -5.496 4.258 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.448 -4.852 3.483 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.609 -5.058 5.556 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.721 -3.793 3.992 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -8.884 -3.999 6.070 1.00 0.00 C ATOM 1116 CZ PHE A 68 -7.939 -3.366 5.287 1.00 0.00 C ATOM 0 H PHE A 68 -7.906 -7.546 3.237 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.869 -8.074 5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.126 -6.631 2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.237 -6.522 3.966 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.273 -5.182 2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.347 -5.549 6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.983 -3.299 3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.057 -3.667 7.083 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.372 -2.539 5.687 1.00 0.00 H new ATOM 1126 N SER A 69 -10.124 -9.482 2.326 1.00 0.00 N ATOM 1127 CA SER A 69 -10.814 -10.522 1.564 1.00 0.00 C ATOM 1128 C SER A 69 -10.865 -11.853 2.317 1.00 0.00 C ATOM 1129 O SER A 69 -11.706 -12.702 2.022 1.00 0.00 O ATOM 1130 CB SER A 69 -10.133 -10.723 0.209 1.00 0.00 C ATOM 1131 OG SER A 69 -10.858 -11.635 -0.597 1.00 0.00 O ATOM 0 H SER A 69 -9.330 -9.064 1.840 1.00 0.00 H new ATOM 0 HA SER A 69 -11.840 -10.185 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.050 -9.765 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.119 -11.093 0.360 1.00 0.00 H new ATOM 0 HG SER A 69 -10.402 -11.745 -1.458 1.00 0.00 H new ATOM 1137 N THR A 70 -9.971 -12.038 3.283 1.00 0.00 N ATOM 1138 CA THR A 70 -9.939 -13.275 4.055 1.00 0.00 C ATOM 1139 C THR A 70 -11.116 -13.357 5.028 1.00 0.00 C ATOM 1140 O THR A 70 -11.332 -14.392 5.659 1.00 0.00 O ATOM 1141 CB THR A 70 -8.620 -13.392 4.821 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.035 -12.119 5.011 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.600 -14.267 4.125 1.00 0.00 C ATOM 0 H THR A 70 -9.264 -11.353 3.549 1.00 0.00 H new ATOM 0 HA THR A 70 -10.021 -14.105 3.353 1.00 0.00 H new ATOM 0 HB THR A 70 -8.880 -13.852 5.774 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.280 -12.011 4.396 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.688 -14.307 4.721 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.003 -15.273 4.009 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.374 -13.851 3.143 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.872 -12.259 5.148 1.00 0.00 N ATOM 1152 CA LYS A 71 -13.032 -12.192 6.043 1.00 0.00 C ATOM 1153 C LYS A 71 -12.627 -11.755 7.450 1.00 0.00 C ATOM 1154 O LYS A 71 -13.440 -11.207 8.194 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.763 -13.538 6.106 1.00 0.00 C ATOM 1156 CG LYS A 71 -15.212 -13.422 6.550 1.00 0.00 C ATOM 1157 CD LYS A 71 -16.052 -14.573 6.022 1.00 0.00 C ATOM 1158 CE LYS A 71 -17.368 -14.692 6.773 1.00 0.00 C ATOM 1159 NZ LYS A 71 -17.175 -15.204 8.158 1.00 0.00 N ATOM 0 H LYS A 71 -11.698 -11.397 4.631 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.710 -11.445 5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.729 -14.007 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.233 -14.198 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.259 -13.406 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.626 -12.477 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.250 -14.424 4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.494 -15.505 6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.853 -13.717 6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.037 -15.360 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.087 -15.526 8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.506 -16.000 8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.797 -14.444 8.759 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.370 -11.996 7.812 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.871 -11.622 9.129 1.00 0.00 C ATOM 1175 C ASP A 72 -10.878 -10.106 9.304 1.00 0.00 C ATOM 1176 O ASP A 72 -11.602 -9.572 10.144 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.456 -12.167 9.332 1.00 0.00 C ATOM 1178 CG ASP A 72 -9.434 -13.410 10.201 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -9.214 -14.511 9.655 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.636 -13.281 11.426 1.00 0.00 O ATOM 0 H ASP A 72 -10.680 -12.448 7.212 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.531 -12.057 9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.016 -12.397 8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.835 -11.397 9.789 1.00 0.00 H new ATOM 1185 N SER A 73 -10.068 -9.419 8.505 1.00 0.00 N ATOM 1186 CA SER A 73 -9.981 -7.965 8.573 1.00 0.00 C ATOM 1187 C SER A 73 -11.251 -7.314 8.030 1.00 0.00 C ATOM 1188 O SER A 73 -11.613 -6.209 8.433 1.00 0.00 O ATOM 1189 CB SER A 73 -8.763 -7.468 7.791 1.00 0.00 C ATOM 1190 OG SER A 73 -7.804 -8.499 7.631 1.00 0.00 O ATOM 0 H SER A 73 -9.463 -9.846 7.803 1.00 0.00 H new ATOM 0 HA SER A 73 -9.871 -7.683 9.620 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.078 -7.105 6.813 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.311 -6.625 8.313 1.00 0.00 H new ATOM 0 HG SER A 73 -8.063 -9.073 6.880 1.00 0.00 H new ATOM 1196 N SER A 74 -11.925 -8.006 7.115 1.00 0.00 N ATOM 1197 CA SER A 74 -13.156 -7.492 6.521 1.00 0.00 C ATOM 1198 C SER A 74 -14.173 -7.137 7.602 1.00 0.00 C ATOM 1199 O SER A 74 -14.919 -6.166 7.473 1.00 0.00 O ATOM 1200 CB SER A 74 -13.753 -8.522 5.559 1.00 0.00 C ATOM 1201 OG SER A 74 -15.146 -8.322 5.390 1.00 0.00 O ATOM 0 H SER A 74 -11.640 -8.922 6.769 1.00 0.00 H new ATOM 0 HA SER A 74 -12.912 -6.587 5.965 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.254 -8.452 4.593 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.571 -9.527 5.940 1.00 0.00 H new ATOM 0 HG SER A 74 -15.500 -8.993 4.770 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.193 -7.930 8.666 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.113 -7.701 9.773 1.00 0.00 C ATOM 1209 C ALA A 75 -14.783 -6.405 10.509 1.00 0.00 C ATOM 1210 O ALA A 75 -15.592 -5.901 11.287 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.082 -8.879 10.734 1.00 0.00 C ATOM 0 H ALA A 75 -13.582 -8.738 8.786 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.118 -7.605 9.362 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.773 -8.696 11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.377 -9.786 10.207 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.073 -9.000 11.128 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.589 -5.870 10.262 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.159 -4.635 10.905 1.00 0.00 C ATOM 1219 C ALA A 76 -13.816 -3.421 10.257 1.00 0.00 C ATOM 1220 O ALA A 76 -14.065 -2.413 10.918 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.644 -4.511 10.848 1.00 0.00 C ATOM 0 H ALA A 76 -12.905 -6.273 9.622 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.471 -4.670 11.949 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.336 -3.584 11.332 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.190 -5.357 11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.319 -4.503 9.808 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.098 -3.523 8.961 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.729 -2.430 8.232 1.00 0.00 C ATOM 1229 C LEU A 77 -16.161 -2.790 7.854 1.00 0.00 C ATOM 1230 O LEU A 77 -16.508 -3.966 7.748 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.926 -2.096 6.973 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.430 -1.874 7.200 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.671 -3.185 7.071 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -11.890 -0.845 6.218 1.00 0.00 C ATOM 0 H LEU A 77 -13.900 -4.349 8.397 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.750 -1.555 8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.053 -2.905 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.346 -1.198 6.520 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.287 -1.493 8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.608 -3.008 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.040 -3.893 7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.820 -3.595 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.824 -0.699 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.045 -1.199 5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.414 0.101 6.357 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.990 -1.771 7.647 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.384 -1.987 7.276 1.00 0.00 C ATOM 1248 C ASP A 78 -18.476 -2.816 6.000 1.00 0.00 C ATOM 1249 O ASP A 78 -17.694 -2.625 5.071 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.097 -0.648 7.082 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.174 0.157 8.365 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -19.281 -0.459 9.446 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -19.128 1.403 8.288 1.00 0.00 O ATOM 0 H ASP A 78 -16.721 -0.790 7.730 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.872 -2.533 8.083 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.573 -0.067 6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.105 -0.827 6.707 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.428 -3.741 5.961 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.609 -4.599 4.794 1.00 0.00 C ATOM 1260 C GLU A 79 -19.749 -3.771 3.520 1.00 0.00 C ATOM 1261 O GLU A 79 -19.337 -4.200 2.442 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.840 -5.490 4.976 1.00 0.00 C ATOM 1263 CG GLU A 79 -22.136 -4.711 5.132 1.00 0.00 C ATOM 1264 CD GLU A 79 -22.934 -4.641 3.845 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -24.141 -4.961 3.877 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -22.352 -4.267 2.805 1.00 0.00 O ATOM 0 H GLU A 79 -20.085 -3.917 6.721 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.724 -5.228 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.927 -6.156 4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -20.696 -6.120 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -22.744 -5.177 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.909 -3.700 5.470 1.00 0.00 H new ATOM 1273 N THR A 80 -20.328 -2.582 3.651 1.00 0.00 N ATOM 1274 CA THR A 80 -20.514 -1.696 2.508 1.00 0.00 C ATOM 1275 C THR A 80 -19.176 -1.130 2.044 1.00 0.00 C ATOM 1276 O THR A 80 -18.838 -1.195 0.862 1.00 0.00 O ATOM 1277 CB THR A 80 -21.467 -0.556 2.868 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.627 -1.055 3.510 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.916 0.250 1.669 1.00 0.00 C ATOM 0 H THR A 80 -20.676 -2.211 4.535 1.00 0.00 H new ATOM 0 HA THR A 80 -20.948 -2.276 1.694 1.00 0.00 H new ATOM 0 HB THR A 80 -20.899 0.096 3.531 1.00 0.00 H new ATOM 0 HG1 THR A 80 -23.223 -0.310 3.734 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.590 1.042 1.995 1.00 0.00 H new ATOM 0 HG22 THR A 80 -21.047 0.691 1.181 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.435 -0.402 0.966 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.416 -0.580 2.986 1.00 0.00 N ATOM 1288 CA LEU A 81 -17.111 -0.008 2.679 1.00 0.00 C ATOM 1289 C LEU A 81 -16.109 -1.106 2.335 1.00 0.00 C ATOM 1290 O LEU A 81 -15.250 -0.932 1.471 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.601 0.815 3.864 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.664 1.966 3.496 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.361 1.432 2.924 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.338 2.904 2.507 1.00 0.00 C ATOM 0 H LEU A 81 -18.682 -0.519 3.969 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.219 0.646 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.458 1.222 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -16.081 0.149 4.553 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.435 2.527 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.707 2.266 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.870 0.800 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.570 0.846 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.658 3.718 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.596 2.354 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.244 3.314 2.954 1.00 0.00 H new ATOM 1306 N LEU A 82 -16.231 -2.237 3.021 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.345 -3.373 2.797 1.00 0.00 C ATOM 1308 C LEU A 82 -15.551 -3.947 1.399 1.00 0.00 C ATOM 1309 O LEU A 82 -14.594 -4.335 0.729 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.594 -4.449 3.862 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.401 -5.352 4.202 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.302 -6.498 3.213 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -13.098 -4.564 4.234 1.00 0.00 C ATOM 0 H LEU A 82 -16.938 -2.392 3.740 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.313 -3.032 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.923 -3.956 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.417 -5.080 3.526 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.568 -5.761 5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.450 -7.128 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.216 -7.091 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.169 -6.100 2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.274 -5.234 4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.922 -4.112 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.165 -3.781 4.989 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.806 -3.985 0.957 1.00 0.00 N ATOM 1326 CA ASP A 83 -17.133 -4.498 -0.369 1.00 0.00 C ATOM 1327 C ASP A 83 -16.449 -3.659 -1.440 1.00 0.00 C ATOM 1328 O ASP A 83 -15.837 -4.191 -2.367 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.647 -4.495 -0.586 1.00 0.00 C ATOM 1330 CG ASP A 83 -19.056 -5.271 -1.822 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -19.210 -4.646 -2.892 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -19.221 -6.505 -1.720 1.00 0.00 O ATOM 0 H ASP A 83 -17.611 -3.667 1.497 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.774 -5.525 -0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -19.137 -4.924 0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.996 -3.466 -0.674 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.538 -2.342 -1.291 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.909 -1.421 -2.228 1.00 0.00 C ATOM 1339 C GLU A 84 -14.394 -1.502 -2.084 1.00 0.00 C ATOM 1340 O GLU A 84 -13.649 -1.275 -3.037 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.390 0.010 -1.978 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.449 0.476 -2.964 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.703 1.969 -2.886 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -18.861 2.386 -3.099 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -16.745 2.721 -2.612 1.00 0.00 O ATOM 0 H GLU A 84 -17.041 -1.888 -0.528 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.188 -1.702 -3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.791 0.078 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.536 0.686 -2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.137 0.217 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.380 -0.058 -2.771 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.954 -1.836 -0.875 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.537 -1.964 -0.571 1.00 0.00 C ATOM 1354 C PHE A 85 -11.885 -3.007 -1.476 1.00 0.00 C ATOM 1355 O PHE A 85 -10.750 -2.836 -1.920 1.00 0.00 O ATOM 1356 CB PHE A 85 -12.366 -2.360 0.896 1.00 0.00 C ATOM 1357 CG PHE A 85 -11.050 -1.954 1.491 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.876 -2.570 1.094 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -10.988 -0.959 2.454 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.664 -2.202 1.645 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -9.779 -0.586 3.008 1.00 0.00 C ATOM 1362 CZ PHE A 85 -8.615 -1.208 2.603 1.00 0.00 C ATOM 0 H PHE A 85 -14.568 -2.024 -0.083 1.00 0.00 H new ATOM 0 HA PHE A 85 -12.049 -1.006 -0.748 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -13.170 -1.910 1.479 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -12.474 -3.441 0.984 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.908 -3.347 0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.896 -0.470 2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.755 -2.691 1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.744 0.191 3.757 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.668 -0.918 3.034 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.615 -4.084 -1.749 1.00 0.00 N ATOM 1373 CA TYR A 86 -12.114 -5.152 -2.605 1.00 0.00 C ATOM 1374 C TYR A 86 -11.881 -4.645 -4.024 1.00 0.00 C ATOM 1375 O TYR A 86 -10.808 -4.839 -4.597 1.00 0.00 O ATOM 1376 CB TYR A 86 -13.104 -6.321 -2.636 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.244 -7.055 -1.318 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.213 -7.066 -0.385 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.412 -7.743 -1.011 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.343 -7.740 0.814 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.549 -8.418 0.186 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.513 -8.414 1.094 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.645 -9.086 2.288 1.00 0.00 O ATOM 0 H TYR A 86 -13.557 -4.240 -1.389 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.165 -5.495 -2.193 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.083 -5.945 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.787 -7.030 -3.401 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.295 -6.539 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.226 -7.750 -1.721 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.533 -7.739 1.528 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.464 -8.947 0.409 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.529 -9.507 2.330 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.896 -3.999 -4.586 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.809 -3.466 -5.941 1.00 0.00 C ATOM 1395 C ILE A 87 -11.724 -2.398 -6.047 1.00 0.00 C ATOM 1396 O ILE A 87 -11.062 -2.274 -7.078 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.155 -2.868 -6.399 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.278 -3.894 -6.238 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.066 -2.398 -7.844 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.664 -3.291 -6.315 1.00 0.00 C ATOM 0 H ILE A 87 -13.790 -3.831 -4.124 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.553 -4.302 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.381 -2.007 -5.770 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.178 -4.654 -7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.163 -4.399 -5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.025 -1.979 -8.150 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.292 -1.635 -7.932 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.817 -3.243 -8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.410 -4.076 -6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.783 -2.551 -5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.798 -2.811 -7.284 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.550 -1.627 -4.979 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.547 -0.567 -4.958 1.00 0.00 C ATOM 1414 C GLU A 88 -9.152 -1.123 -5.235 1.00 0.00 C ATOM 1415 O GLU A 88 -8.385 -0.544 -6.004 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.565 0.154 -3.607 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.777 1.655 -3.723 1.00 0.00 C ATOM 1418 CD GLU A 88 -12.015 2.009 -4.524 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -11.872 2.349 -5.717 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -13.126 1.945 -3.958 1.00 0.00 O ATOM 0 H GLU A 88 -12.089 -1.715 -4.118 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.793 0.144 -5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.356 -0.270 -2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.623 -0.033 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.860 2.085 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.903 2.106 -4.193 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.831 -2.247 -4.603 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.527 -2.877 -4.781 1.00 0.00 C ATOM 1429 C LEU A 89 -7.490 -3.710 -6.059 1.00 0.00 C ATOM 1430 O LEU A 89 -6.501 -3.697 -6.791 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.196 -3.760 -3.577 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.483 -3.130 -2.214 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.599 -4.206 -1.145 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.397 -2.129 -1.850 1.00 0.00 C ATOM 0 H LEU A 89 -9.455 -2.740 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.781 -2.087 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.764 -4.687 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.140 -4.028 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.433 -2.599 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.803 -3.740 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.412 -4.886 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.664 -4.764 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.618 -1.690 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.433 -2.637 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.361 -1.342 -2.603 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.572 -4.437 -6.318 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.661 -5.280 -7.505 1.00 0.00 C ATOM 1448 C ASP A 90 -8.469 -4.459 -8.776 1.00 0.00 C ATOM 1449 O ASP A 90 -7.807 -4.898 -9.716 1.00 0.00 O ATOM 1450 CB ASP A 90 -10.012 -5.996 -7.547 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.990 -7.220 -8.442 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -9.169 -8.126 -8.189 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.794 -7.271 -9.397 1.00 0.00 O ATOM 0 H ASP A 90 -9.399 -4.459 -5.722 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.864 -6.022 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.294 -6.293 -6.537 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.776 -5.304 -7.901 1.00 0.00 H new ATOM 1458 N GLN A 91 -9.055 -3.266 -8.799 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.949 -2.385 -9.957 1.00 0.00 C ATOM 1460 C GLN A 91 -7.494 -2.028 -10.243 1.00 0.00 C ATOM 1461 O GLN A 91 -7.071 -1.985 -11.398 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.763 -1.110 -9.728 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.784 -0.179 -10.930 1.00 0.00 C ATOM 1464 CD GLN A 91 -9.297 1.217 -10.596 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -8.330 1.707 -11.180 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -9.966 1.867 -9.650 1.00 0.00 N ATOM 0 H GLN A 91 -9.608 -2.887 -8.030 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.348 -2.915 -10.822 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.787 -1.383 -9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.352 -0.575 -8.872 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.160 -0.598 -11.720 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.799 -0.121 -11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.762 1.423 -9.192 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.684 2.810 -9.382 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.733 -1.773 -9.184 1.00 0.00 N ATOM 1476 CA GLN A 92 -5.325 -1.418 -9.323 1.00 0.00 C ATOM 1477 C GLN A 92 -4.503 -2.614 -9.794 1.00 0.00 C ATOM 1478 O GLN A 92 -3.581 -2.468 -10.597 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.775 -0.900 -7.992 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.399 -0.266 -8.107 1.00 0.00 C ATOM 1481 CD GLN A 92 -3.402 0.982 -8.968 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -3.511 0.906 -10.191 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -3.281 2.141 -8.330 1.00 0.00 N ATOM 0 H GLN A 92 -7.067 -1.805 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.248 -0.631 -10.073 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.470 -0.167 -7.582 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.727 -1.726 -7.282 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -3.034 -0.015 -7.111 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.703 -0.992 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.193 2.157 -7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.276 3.015 -8.856 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.844 -3.796 -9.291 1.00 0.00 N ATOM 1493 CA LEU A 93 -4.137 -5.019 -9.660 1.00 0.00 C ATOM 1494 C LEU A 93 -4.157 -5.229 -11.172 1.00 0.00 C ATOM 1495 O LEU A 93 -3.183 -5.704 -11.754 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.762 -6.225 -8.954 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.950 -6.782 -7.781 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.656 -6.510 -6.461 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.708 -8.274 -7.958 1.00 0.00 C ATOM 0 H LEU A 93 -5.606 -3.934 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.099 -4.918 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.750 -5.942 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.907 -7.020 -9.686 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.985 -6.276 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.062 -6.914 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.776 -5.435 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.636 -6.986 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.130 -8.651 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.664 -8.795 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.156 -8.446 -8.882 1.00 0.00 H new ATOM 1511 N ASN A 94 -5.273 -4.875 -11.800 1.00 0.00 N ATOM 1512 CA ASN A 94 -5.421 -5.029 -13.244 1.00 0.00 C ATOM 1513 C ASN A 94 -4.315 -4.290 -13.994 1.00 0.00 C ATOM 1514 O ASN A 94 -3.813 -4.771 -15.009 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.789 -4.514 -13.694 1.00 0.00 C ATOM 1516 CG ASN A 94 -7.076 -4.829 -15.149 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -7.244 -5.989 -15.523 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -7.131 -3.793 -15.978 1.00 0.00 N ATOM 0 H ASN A 94 -6.089 -4.479 -11.332 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.342 -6.091 -13.478 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.564 -4.958 -13.069 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.836 -3.436 -13.543 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.319 -3.942 -16.969 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.985 -2.848 -15.623 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.943 -3.118 -13.490 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.899 -2.314 -14.116 1.00 0.00 C ATOM 1527 C ASP A 95 -1.512 -2.836 -13.748 1.00 0.00 C ATOM 1528 O ASP A 95 -0.597 -2.828 -14.572 1.00 0.00 O ATOM 1529 CB ASP A 95 -3.036 -0.847 -13.698 1.00 0.00 C ATOM 1530 CG ASP A 95 -3.470 0.043 -14.847 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -4.264 -0.422 -15.691 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.015 1.205 -14.902 1.00 0.00 O ATOM 0 H ASP A 95 -4.348 -2.704 -12.651 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.017 -2.388 -15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.761 -0.769 -12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.082 -0.493 -13.308 1.00 0.00 H new ATOM 1537 N LEU A 96 -1.364 -3.286 -12.507 1.00 0.00 N ATOM 1538 CA LEU A 96 -0.089 -3.810 -12.030 1.00 0.00 C ATOM 1539 C LEU A 96 0.227 -5.154 -12.680 1.00 0.00 C ATOM 1540 O LEU A 96 1.336 -5.377 -13.164 1.00 0.00 O ATOM 1541 CB LEU A 96 -0.116 -3.961 -10.507 1.00 0.00 C ATOM 1542 CG LEU A 96 0.277 -2.707 -9.722 1.00 0.00 C ATOM 1543 CD1 LEU A 96 1.766 -2.434 -9.864 1.00 0.00 C ATOM 1544 CD2 LEU A 96 -0.534 -1.507 -10.189 1.00 0.00 C ATOM 0 H LEU A 96 -2.111 -3.299 -11.813 1.00 0.00 H new ATOM 0 HA LEU A 96 0.692 -3.102 -12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.120 -4.260 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.556 -4.772 -10.226 1.00 0.00 H new ATOM 0 HG LEU A 96 0.058 -2.879 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.027 -1.539 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.330 -3.283 -9.479 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.010 -2.284 -10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.240 -0.625 -9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.348 -1.333 -11.249 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.595 -1.702 -10.034 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.758 -6.045 -12.684 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.595 -7.371 -13.271 1.00 0.00 C ATOM 1558 C GLU A 97 -0.188 -7.279 -14.739 1.00 0.00 C ATOM 1559 O GLU A 97 0.579 -8.105 -15.233 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.890 -8.173 -13.139 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.665 -9.657 -12.902 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.796 -10.301 -12.124 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -3.789 -10.719 -12.756 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -2.688 -10.388 -10.883 1.00 0.00 O ATOM 0 H GLU A 97 -1.681 -5.873 -12.286 1.00 0.00 H new ATOM 0 HA GLU A 97 0.200 -7.882 -12.727 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.477 -7.767 -12.315 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.481 -8.044 -14.045 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.555 -10.162 -13.862 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.730 -9.797 -12.360 1.00 0.00 H new ATOM 1571 N SER A 98 -0.713 -6.275 -15.433 1.00 0.00 N ATOM 1572 CA SER A 98 -0.409 -6.083 -16.847 1.00 0.00 C ATOM 1573 C SER A 98 1.078 -5.809 -17.058 1.00 0.00 C ATOM 1574 O SER A 98 1.697 -6.368 -17.964 1.00 0.00 O ATOM 1575 CB SER A 98 -1.237 -4.930 -17.416 1.00 0.00 C ATOM 1576 OG SER A 98 -0.798 -3.685 -16.902 1.00 0.00 O ATOM 0 H SER A 98 -1.350 -5.582 -15.040 1.00 0.00 H new ATOM 0 HA SER A 98 -0.666 -7.002 -17.373 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.161 -4.925 -18.503 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.289 -5.078 -17.171 1.00 0.00 H new ATOM 0 HG SER A 98 -0.793 -3.719 -15.923 1.00 0.00 H new ATOM 1582 N CYS A 99 1.647 -4.950 -16.219 1.00 0.00 N ATOM 1583 CA CYS A 99 3.063 -4.612 -16.323 1.00 0.00 C ATOM 1584 C CYS A 99 3.934 -5.830 -16.033 1.00 0.00 C ATOM 1585 O CYS A 99 5.042 -5.951 -16.555 1.00 0.00 O ATOM 1586 CB CYS A 99 3.414 -3.477 -15.359 1.00 0.00 C ATOM 1587 SG CYS A 99 3.161 -1.810 -16.051 1.00 0.00 S ATOM 0 H CYS A 99 1.153 -4.477 -15.463 1.00 0.00 H new ATOM 0 HA CYS A 99 3.257 -4.282 -17.344 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.810 -3.580 -14.458 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.457 -3.580 -15.058 1.00 0.00 H new ATOM 0 HG CYS A 99 3.853 -0.947 -15.368 1.00 0.00 H new ATOM 1592 N VAL A 100 3.426 -6.730 -15.197 1.00 0.00 N ATOM 1593 CA VAL A 100 4.158 -7.939 -14.839 1.00 0.00 C ATOM 1594 C VAL A 100 4.306 -8.866 -16.041 1.00 0.00 C ATOM 1595 O VAL A 100 5.357 -9.476 -16.241 1.00 0.00 O ATOM 1596 CB VAL A 100 3.458 -8.704 -13.699 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.317 -9.869 -13.231 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.141 -7.768 -12.541 1.00 0.00 C ATOM 0 H VAL A 100 2.511 -6.645 -14.755 1.00 0.00 H new ATOM 0 HA VAL A 100 5.145 -7.623 -14.501 1.00 0.00 H new ATOM 0 HB VAL A 100 2.518 -9.104 -14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.806 -10.397 -12.426 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.487 -10.553 -14.063 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.274 -9.493 -12.869 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.647 -8.327 -11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.066 -7.335 -12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.483 -6.971 -12.887 1.00 0.00 H new ATOM 1608 N MET A 101 3.248 -8.969 -16.837 1.00 0.00 N ATOM 1609 CA MET A 101 3.260 -9.822 -18.020 1.00 0.00 C ATOM 1610 C MET A 101 4.118 -9.215 -19.126 1.00 0.00 C ATOM 1611 O MET A 101 4.647 -9.930 -19.977 1.00 0.00 O ATOM 1612 CB MET A 101 1.835 -10.045 -18.529 1.00 0.00 C ATOM 1613 CG MET A 101 1.673 -11.318 -19.343 1.00 0.00 C ATOM 1614 SD MET A 101 0.079 -11.408 -20.183 1.00 0.00 S ATOM 1615 CE MET A 101 -1.042 -11.156 -18.809 1.00 0.00 C ATOM 0 H MET A 101 2.370 -8.472 -16.685 1.00 0.00 H new ATOM 0 HA MET A 101 3.693 -10.782 -17.737 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.155 -10.079 -17.678 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.539 -9.192 -19.140 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.472 -11.376 -20.082 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.782 -12.181 -18.686 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.054 -11.428 -19.110 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.734 -11.779 -17.969 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.022 -10.108 -18.510 1.00 0.00 H new ATOM 1625 N GLN A 102 4.253 -7.891 -19.109 1.00 0.00 N ATOM 1626 CA GLN A 102 5.047 -7.190 -20.112 1.00 0.00 C ATOM 1627 C GLN A 102 6.473 -7.733 -20.161 1.00 0.00 C ATOM 1628 O GLN A 102 7.142 -7.651 -21.191 1.00 0.00 O ATOM 1629 CB GLN A 102 5.071 -5.689 -19.818 1.00 0.00 C ATOM 1630 CG GLN A 102 5.226 -4.828 -21.061 1.00 0.00 C ATOM 1631 CD GLN A 102 6.611 -4.224 -21.184 1.00 0.00 C ATOM 1632 OE1 GLN A 102 7.049 -3.465 -20.319 1.00 0.00 O ATOM 1633 NE2 GLN A 102 7.309 -4.557 -22.264 1.00 0.00 N ATOM 0 H GLN A 102 3.823 -7.283 -18.412 1.00 0.00 H new ATOM 0 HA GLN A 102 4.582 -7.356 -21.084 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.149 -5.412 -19.307 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.891 -5.474 -19.133 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.017 -5.431 -21.944 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.486 -4.028 -21.039 1.00 0.00 H new ATOM 0 HE21 GLN A 102 6.907 -5.190 -22.956 1.00 0.00 H new ATOM 0 HE22 GLN A 102 8.247 -4.180 -22.401 1.00 0.00 H new ATOM 1642 N GLU A 103 6.934 -8.285 -19.042 1.00 0.00 N ATOM 1643 CA GLU A 103 8.281 -8.838 -18.959 1.00 0.00 C ATOM 1644 C GLU A 103 9.326 -7.739 -19.116 1.00 0.00 C ATOM 1645 O GLU A 103 10.153 -7.775 -20.028 1.00 0.00 O ATOM 1646 CB GLU A 103 8.484 -9.914 -20.030 1.00 0.00 C ATOM 1647 CG GLU A 103 9.798 -10.665 -19.897 1.00 0.00 C ATOM 1648 CD GLU A 103 9.857 -11.897 -20.779 1.00 0.00 C ATOM 1649 OE1 GLU A 103 9.320 -12.947 -20.367 1.00 0.00 O ATOM 1650 OE2 GLU A 103 10.439 -11.812 -21.881 1.00 0.00 O ATOM 0 H GLU A 103 6.394 -8.361 -18.180 1.00 0.00 H new ATOM 0 HA GLU A 103 8.402 -9.293 -17.976 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.661 -10.627 -19.977 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.440 -9.448 -21.014 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.621 -9.998 -20.155 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.940 -10.960 -18.857 1.00 0.00 H new ATOM 1657 N VAL A 104 9.281 -6.759 -18.219 1.00 0.00 N ATOM 1658 CA VAL A 104 10.222 -5.645 -18.256 1.00 0.00 C ATOM 1659 C VAL A 104 11.604 -6.090 -17.786 1.00 0.00 C ATOM 1660 O VAL A 104 12.621 -5.723 -18.375 1.00 0.00 O ATOM 1661 CB VAL A 104 9.731 -4.452 -17.396 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.217 -4.340 -17.455 1.00 0.00 C ATOM 1663 CG2 VAL A 104 10.194 -4.576 -15.950 1.00 0.00 C ATOM 0 H VAL A 104 8.603 -6.714 -17.458 1.00 0.00 H new ATOM 0 HA VAL A 104 10.288 -5.312 -19.292 1.00 0.00 H new ATOM 0 HB VAL A 104 10.170 -3.545 -17.811 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.890 -3.497 -16.846 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.904 -4.184 -18.487 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.769 -5.258 -17.074 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.831 -3.722 -15.377 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.799 -5.496 -15.519 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.283 -4.598 -15.917 1.00 0.00 H new ATOM 1673 N GLY A 105 11.628 -6.884 -16.722 1.00 0.00 N ATOM 1674 CA GLY A 105 12.887 -7.372 -16.189 1.00 0.00 C ATOM 1675 C GLY A 105 12.891 -7.451 -14.675 1.00 0.00 C ATOM 1676 O GLY A 105 13.442 -8.388 -14.097 1.00 0.00 O ATOM 0 H GLY A 105 10.799 -7.199 -16.219 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.092 -8.360 -16.601 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.694 -6.716 -16.517 1.00 0.00 H new ATOM 1680 N VAL A 106 12.277 -6.464 -14.030 1.00 0.00 N ATOM 1681 CA VAL A 106 12.214 -6.423 -12.574 1.00 0.00 C ATOM 1682 C VAL A 106 11.567 -7.687 -12.014 1.00 0.00 C ATOM 1683 O VAL A 106 11.903 -8.135 -10.919 1.00 0.00 O ATOM 1684 CB VAL A 106 11.432 -5.190 -12.079 1.00 0.00 C ATOM 1685 CG1 VAL A 106 9.993 -5.232 -12.573 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.483 -5.097 -10.560 1.00 0.00 C ATOM 0 H VAL A 106 11.816 -5.681 -14.494 1.00 0.00 H new ATOM 0 HA VAL A 106 13.241 -6.358 -12.215 1.00 0.00 H new ATOM 0 HB VAL A 106 11.904 -4.297 -12.489 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.459 -4.353 -12.212 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.983 -5.241 -13.663 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.506 -6.132 -12.198 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.925 -4.220 -10.230 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.040 -5.993 -10.126 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.520 -5.011 -10.235 1.00 0.00 H new ATOM 1696 N ILE A 107 10.640 -8.258 -12.775 1.00 0.00 N ATOM 1697 CA ILE A 107 9.952 -9.470 -12.355 1.00 0.00 C ATOM 1698 C ILE A 107 10.578 -10.698 -13.004 1.00 0.00 C ATOM 1699 O ILE A 107 9.882 -11.640 -13.383 1.00 0.00 O ATOM 1700 CB ILE A 107 8.452 -9.419 -12.702 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.841 -8.092 -12.241 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.723 -10.594 -12.068 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.325 -7.237 -13.377 1.00 0.00 C ATOM 0 H ILE A 107 10.349 -7.900 -13.685 1.00 0.00 H new ATOM 0 HA ILE A 107 10.056 -9.539 -11.272 1.00 0.00 H new ATOM 0 HB ILE A 107 8.342 -9.489 -13.784 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.022 -8.298 -11.552 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.591 -7.529 -11.685 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.664 -10.545 -12.322 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.143 -11.528 -12.442 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.839 -10.553 -10.985 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.907 -6.314 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.145 -7.000 -14.055 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.551 -7.781 -13.919 1.00 0.00 H new ATOM 1715 N GLU A 108 11.899 -10.676 -13.127 1.00 0.00 N ATOM 1716 CA GLU A 108 12.631 -11.783 -13.729 1.00 0.00 C ATOM 1717 C GLU A 108 13.845 -12.154 -12.884 1.00 0.00 C ATOM 1718 O GLU A 108 14.093 -13.330 -12.619 1.00 0.00 O ATOM 1719 CB GLU A 108 13.073 -11.418 -15.148 1.00 0.00 C ATOM 1720 CG GLU A 108 13.712 -12.573 -15.901 1.00 0.00 C ATOM 1721 CD GLU A 108 15.225 -12.480 -15.936 1.00 0.00 C ATOM 1722 OE1 GLU A 108 15.750 -11.628 -16.683 1.00 0.00 O ATOM 1723 OE2 GLU A 108 15.884 -13.259 -15.216 1.00 0.00 O ATOM 0 H GLU A 108 12.487 -9.902 -12.817 1.00 0.00 H new ATOM 0 HA GLU A 108 11.966 -12.645 -13.775 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.209 -11.063 -15.709 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.782 -10.591 -15.098 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.420 -13.513 -15.433 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.329 -12.593 -16.921 1.00 0.00 H new ATOM 1730 N SER A 109 14.598 -11.141 -12.463 1.00 0.00 N ATOM 1731 CA SER A 109 15.786 -11.360 -11.646 1.00 0.00 C ATOM 1732 C SER A 109 15.402 -11.838 -10.245 1.00 0.00 C ATOM 1733 O SER A 109 14.683 -11.147 -9.524 1.00 0.00 O ATOM 1734 CB SER A 109 16.607 -10.073 -11.549 1.00 0.00 C ATOM 1735 OG SER A 109 17.790 -10.277 -10.795 1.00 0.00 O ATOM 0 H SER A 109 14.406 -10.162 -12.674 1.00 0.00 H new ATOM 0 HA SER A 109 16.388 -12.133 -12.123 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.865 -9.727 -12.550 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.007 -9.290 -11.085 1.00 0.00 H new ATOM 0 HG SER A 109 18.438 -9.573 -11.006 1.00 0.00 H new ATOM 1741 N PRO A 110 15.875 -13.031 -9.838 1.00 0.00 N ATOM 1742 CA PRO A 110 15.570 -13.590 -8.516 1.00 0.00 C ATOM 1743 C PRO A 110 15.962 -12.650 -7.381 1.00 0.00 C ATOM 1744 O PRO A 110 15.328 -12.639 -6.326 1.00 0.00 O ATOM 1745 CB PRO A 110 16.411 -14.869 -8.460 1.00 0.00 C ATOM 1746 CG PRO A 110 16.656 -15.229 -9.884 1.00 0.00 C ATOM 1747 CD PRO A 110 16.737 -13.928 -10.630 1.00 0.00 C ATOM 0 HA PRO A 110 14.501 -13.761 -8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 110 17.348 -14.703 -7.928 1.00 0.00 H new ATOM 0 HB3 PRO A 110 15.884 -15.666 -7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 110 17.580 -15.798 -9.990 1.00 0.00 H new ATOM 0 HG3 PRO A 110 15.851 -15.853 -10.273 1.00 0.00 H new ATOM 0 HD2 PRO A 110 17.761 -13.558 -10.684 1.00 0.00 H new ATOM 0 HD3 PRO A 110 16.380 -14.029 -11.655 1.00 0.00 H new ATOM 1755 N LEU A 111 17.014 -11.867 -7.600 1.00 0.00 N ATOM 1756 CA LEU A 111 17.491 -10.930 -6.589 1.00 0.00 C ATOM 1757 C LEU A 111 16.482 -9.807 -6.359 1.00 0.00 C ATOM 1758 O LEU A 111 16.265 -9.379 -5.226 1.00 0.00 O ATOM 1759 CB LEU A 111 18.850 -10.351 -6.997 1.00 0.00 C ATOM 1760 CG LEU A 111 18.803 -9.232 -8.040 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.618 -7.882 -7.364 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.068 -9.238 -8.885 1.00 0.00 C ATOM 0 H LEU A 111 17.551 -11.863 -8.467 1.00 0.00 H new ATOM 0 HA LEU A 111 17.608 -11.475 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.346 -9.971 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 111 19.468 -11.160 -7.385 1.00 0.00 H new ATOM 0 HG LEU A 111 17.951 -9.407 -8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 111 18.587 -7.098 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.684 -7.882 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.450 -7.698 -6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.017 -8.436 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.935 -9.087 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.159 -10.196 -9.397 1.00 0.00 H new ATOM 1774 N MET A 112 15.868 -9.333 -7.439 1.00 0.00 N ATOM 1775 CA MET A 112 14.883 -8.261 -7.346 1.00 0.00 C ATOM 1776 C MET A 112 13.642 -8.731 -6.596 1.00 0.00 C ATOM 1777 O MET A 112 12.990 -7.951 -5.902 1.00 0.00 O ATOM 1778 CB MET A 112 14.497 -7.771 -8.743 1.00 0.00 C ATOM 1779 CG MET A 112 15.573 -6.932 -9.411 1.00 0.00 C ATOM 1780 SD MET A 112 14.900 -5.518 -10.304 1.00 0.00 S ATOM 1781 CE MET A 112 16.396 -4.800 -10.979 1.00 0.00 C ATOM 0 H MET A 112 16.035 -9.673 -8.386 1.00 0.00 H new ATOM 0 HA MET A 112 15.330 -7.435 -6.792 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.276 -8.633 -9.373 1.00 0.00 H new ATOM 0 HB3 MET A 112 13.581 -7.184 -8.673 1.00 0.00 H new ATOM 0 HG2 MET A 112 16.274 -6.579 -8.655 1.00 0.00 H new ATOM 0 HG3 MET A 112 16.138 -7.557 -10.102 1.00 0.00 H new ATOM 0 HE1 MET A 112 16.144 -3.913 -11.560 1.00 0.00 H new ATOM 0 HE2 MET A 112 17.066 -4.523 -10.165 1.00 0.00 H new ATOM 0 HE3 MET A 112 16.890 -5.527 -11.623 1.00 0.00 H new ATOM 1791 N TYR A 113 13.326 -10.013 -6.740 1.00 0.00 N ATOM 1792 CA TYR A 113 12.167 -10.596 -6.075 1.00 0.00 C ATOM 1793 C TYR A 113 12.330 -10.547 -4.560 1.00 0.00 C ATOM 1794 O TYR A 113 11.413 -10.161 -3.836 1.00 0.00 O ATOM 1795 CB TYR A 113 11.977 -12.046 -6.526 1.00 0.00 C ATOM 1796 CG TYR A 113 10.834 -12.241 -7.496 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.959 -11.872 -8.828 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.632 -12.800 -7.079 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.918 -12.055 -9.719 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.587 -12.985 -7.963 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.734 -12.611 -9.281 1.00 0.00 C ATOM 1802 OH TYR A 113 7.696 -12.796 -10.164 1.00 0.00 O ATOM 0 H TYR A 113 13.857 -10.669 -7.312 1.00 0.00 H new ATOM 0 HA TYR A 113 11.288 -10.013 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.899 -12.395 -6.991 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.806 -12.670 -5.649 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.884 -11.435 -9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.513 -13.095 -6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.031 -11.764 -10.753 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.659 -13.421 -7.623 1.00 0.00 H new ATOM 0 HH TYR A 113 6.936 -13.199 -9.695 1.00 0.00 H new ATOM 1812 N GLU A 114 13.501 -10.953 -4.089 1.00 0.00 N ATOM 1813 CA GLU A 114 13.789 -10.972 -2.660 1.00 0.00 C ATOM 1814 C GLU A 114 13.664 -9.583 -2.042 1.00 0.00 C ATOM 1815 O GLU A 114 12.994 -9.405 -1.028 1.00 0.00 O ATOM 1816 CB GLU A 114 15.194 -11.524 -2.413 1.00 0.00 C ATOM 1817 CG GLU A 114 15.265 -13.043 -2.441 1.00 0.00 C ATOM 1818 CD GLU A 114 15.526 -13.641 -1.073 1.00 0.00 C ATOM 1819 OE1 GLU A 114 16.507 -14.401 -0.935 1.00 0.00 O ATOM 1820 OE2 GLU A 114 14.750 -13.348 -0.139 1.00 0.00 O ATOM 0 H GLU A 114 14.270 -11.275 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 114 13.053 -11.620 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.871 -11.123 -3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 114 15.550 -11.170 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.329 -13.439 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 114 16.055 -13.353 -3.125 1.00 0.00 H new ATOM 1827 N ASP A 115 14.328 -8.604 -2.643 1.00 0.00 N ATOM 1828 CA ASP A 115 14.302 -7.239 -2.128 1.00 0.00 C ATOM 1829 C ASP A 115 12.929 -6.587 -2.285 1.00 0.00 C ATOM 1830 O ASP A 115 12.461 -5.890 -1.385 1.00 0.00 O ATOM 1831 CB ASP A 115 15.358 -6.391 -2.839 1.00 0.00 C ATOM 1832 CG ASP A 115 15.676 -5.113 -2.087 1.00 0.00 C ATOM 1833 OD1 ASP A 115 15.922 -5.189 -0.865 1.00 0.00 O ATOM 1834 OD2 ASP A 115 15.679 -4.037 -2.721 1.00 0.00 O ATOM 0 H ASP A 115 14.890 -8.728 -3.485 1.00 0.00 H new ATOM 0 HA ASP A 115 14.522 -7.292 -1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.270 -6.976 -2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.006 -6.142 -3.840 1.00 0.00 H new ATOM 1839 N SER A 116 12.294 -6.793 -3.435 1.00 0.00 N ATOM 1840 CA SER A 116 10.988 -6.197 -3.700 1.00 0.00 C ATOM 1841 C SER A 116 9.856 -6.931 -2.982 1.00 0.00 C ATOM 1842 O SER A 116 9.027 -6.312 -2.316 1.00 0.00 O ATOM 1843 CB SER A 116 10.716 -6.179 -5.205 1.00 0.00 C ATOM 1844 OG SER A 116 10.421 -7.478 -5.686 1.00 0.00 O ATOM 0 H SER A 116 12.660 -7.366 -4.196 1.00 0.00 H new ATOM 0 HA SER A 116 11.016 -5.178 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.882 -5.511 -5.419 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.585 -5.782 -5.730 1.00 0.00 H new ATOM 0 HG SER A 116 11.256 -7.953 -5.878 1.00 0.00 H new ATOM 1850 N ILE A 117 9.811 -8.247 -3.146 1.00 0.00 N ATOM 1851 CA ILE A 117 8.762 -9.061 -2.539 1.00 0.00 C ATOM 1852 C ILE A 117 8.868 -9.114 -1.016 1.00 0.00 C ATOM 1853 O ILE A 117 7.880 -8.902 -0.312 1.00 0.00 O ATOM 1854 CB ILE A 117 8.783 -10.497 -3.097 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.854 -10.466 -4.634 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.565 -11.273 -2.608 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.541 -10.766 -5.330 1.00 0.00 C ATOM 0 H ILE A 117 10.489 -8.775 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 117 7.819 -8.579 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 117 9.672 -11.011 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.201 -9.482 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.600 -11.189 -4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.593 -12.286 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.573 -11.315 -1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.656 -10.774 -2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.683 -10.723 -6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.199 -11.762 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.795 -10.029 -5.033 1.00 0.00 H new ATOM 1869 N LEU A 118 10.060 -9.410 -0.509 1.00 0.00 N ATOM 1870 CA LEU A 118 10.270 -9.501 0.933 1.00 0.00 C ATOM 1871 C LEU A 118 9.960 -8.178 1.626 1.00 0.00 C ATOM 1872 O LEU A 118 9.378 -8.158 2.710 1.00 0.00 O ATOM 1873 CB LEU A 118 11.707 -9.928 1.238 1.00 0.00 C ATOM 1874 CG LEU A 118 11.924 -10.530 2.627 1.00 0.00 C ATOM 1875 CD1 LEU A 118 11.724 -9.475 3.703 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.984 -11.706 2.849 1.00 0.00 C ATOM 0 H LEU A 118 10.892 -9.590 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 118 9.584 -10.255 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.019 -10.657 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.358 -9.061 1.129 1.00 0.00 H new ATOM 0 HG LEU A 118 12.950 -10.893 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.882 -9.922 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.437 -8.664 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.709 -9.082 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.151 -12.123 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.951 -11.367 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.175 -12.472 2.097 1.00 0.00 H new ATOM 1888 N ALA A 119 10.353 -7.073 0.999 1.00 0.00 N ATOM 1889 CA ALA A 119 10.115 -5.749 1.565 1.00 0.00 C ATOM 1890 C ALA A 119 8.640 -5.542 1.894 1.00 0.00 C ATOM 1891 O ALA A 119 8.300 -4.881 2.876 1.00 0.00 O ATOM 1892 CB ALA A 119 10.599 -4.670 0.608 1.00 0.00 C ATOM 0 H ALA A 119 10.837 -7.068 0.101 1.00 0.00 H new ATOM 0 HA ALA A 119 10.679 -5.677 2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.415 -3.688 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.667 -4.794 0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.062 -4.754 -0.337 1.00 0.00 H new ATOM 1898 N VAL A 120 7.768 -6.108 1.067 1.00 0.00 N ATOM 1899 CA VAL A 120 6.330 -5.983 1.270 1.00 0.00 C ATOM 1900 C VAL A 120 5.825 -6.998 2.289 1.00 0.00 C ATOM 1901 O VAL A 120 5.028 -6.667 3.167 1.00 0.00 O ATOM 1902 CB VAL A 120 5.555 -6.175 -0.049 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.109 -5.735 0.113 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.229 -5.416 -1.183 1.00 0.00 C ATOM 0 H VAL A 120 8.032 -6.658 0.250 1.00 0.00 H new ATOM 0 HA VAL A 120 6.154 -4.975 1.645 1.00 0.00 H new ATOM 0 HB VAL A 120 5.562 -7.235 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.578 -5.878 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.633 -6.330 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.078 -4.681 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.667 -5.564 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.258 -4.353 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.246 -5.786 -1.315 1.00 0.00 H new ATOM 1914 N ARG A 121 6.289 -8.236 2.162 1.00 0.00 N ATOM 1915 CA ARG A 121 5.881 -9.304 3.067 1.00 0.00 C ATOM 1916 C ARG A 121 6.313 -9.011 4.500 1.00 0.00 C ATOM 1917 O ARG A 121 5.537 -9.187 5.440 1.00 0.00 O ATOM 1918 CB ARG A 121 6.469 -10.639 2.606 1.00 0.00 C ATOM 1919 CG ARG A 121 5.864 -11.845 3.307 1.00 0.00 C ATOM 1920 CD ARG A 121 4.561 -12.277 2.652 1.00 0.00 C ATOM 1921 NE ARG A 121 4.627 -13.649 2.154 1.00 0.00 N ATOM 1922 CZ ARG A 121 3.637 -14.249 1.497 1.00 0.00 C ATOM 1923 NH1 ARG A 121 2.503 -13.603 1.257 1.00 0.00 N ATOM 1924 NH2 ARG A 121 3.780 -15.499 1.079 1.00 0.00 N ATOM 0 H ARG A 121 6.949 -8.525 1.440 1.00 0.00 H new ATOM 0 HA ARG A 121 4.793 -9.364 3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.319 -10.741 1.531 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.545 -10.631 2.778 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.574 -12.672 3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.683 -11.605 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 121 3.747 -12.192 3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 121 4.329 -11.603 1.828 1.00 0.00 H new ATOM 0 HE ARG A 121 5.483 -14.179 2.320 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.386 -12.641 1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.748 -14.068 0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 121 4.649 -16.001 1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 121 3.021 -15.958 0.576 1.00 0.00 H new ATOM 1938 N LYS A 122 7.556 -8.569 4.664 1.00 0.00 N ATOM 1939 CA LYS A 122 8.087 -8.259 5.987 1.00 0.00 C ATOM 1940 C LYS A 122 7.303 -7.125 6.642 1.00 0.00 C ATOM 1941 O LYS A 122 6.854 -7.246 7.781 1.00 0.00 O ATOM 1942 CB LYS A 122 9.568 -7.884 5.895 1.00 0.00 C ATOM 1943 CG LYS A 122 10.471 -8.769 6.743 1.00 0.00 C ATOM 1944 CD LYS A 122 11.355 -7.946 7.667 1.00 0.00 C ATOM 1945 CE LYS A 122 11.872 -8.778 8.829 1.00 0.00 C ATOM 1946 NZ LYS A 122 10.780 -9.538 9.497 1.00 0.00 N ATOM 0 H LYS A 122 8.213 -8.418 3.899 1.00 0.00 H new ATOM 0 HA LYS A 122 7.983 -9.151 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.886 -7.945 4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.692 -6.847 6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.861 -9.451 7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.095 -9.382 6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.197 -7.543 7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.791 -7.095 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.630 -9.473 8.469 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.357 -8.126 9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.986 -9.621 10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.878 -9.037 9.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.712 -10.488 9.079 1.00 0.00 H new ATOM 1960 N TYR A 123 7.145 -6.023 5.917 1.00 0.00 N ATOM 1961 CA TYR A 123 6.418 -4.869 6.434 1.00 0.00 C ATOM 1962 C TYR A 123 4.975 -5.236 6.763 1.00 0.00 C ATOM 1963 O TYR A 123 4.473 -4.910 7.839 1.00 0.00 O ATOM 1964 CB TYR A 123 6.456 -3.719 5.425 1.00 0.00 C ATOM 1965 CG TYR A 123 7.227 -2.513 5.911 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.695 -1.235 5.802 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.486 -2.654 6.480 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.397 -0.130 6.247 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.194 -1.555 6.927 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.645 -0.295 6.808 1.00 0.00 C ATOM 1971 OH TYR A 123 9.347 0.802 7.252 1.00 0.00 O ATOM 0 H TYR A 123 7.510 -5.904 4.972 1.00 0.00 H new ATOM 0 HA TYR A 123 6.906 -4.546 7.354 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.903 -4.076 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.435 -3.417 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.717 -1.102 5.363 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.919 -3.639 6.575 1.00 0.00 H new ATOM 0 HE1 TYR A 123 6.969 0.858 6.155 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.172 -1.682 7.367 1.00 0.00 H new ATOM 0 HH TYR A 123 10.207 0.512 7.621 1.00 0.00 H new ATOM 1981 N PHE A 124 4.313 -5.922 5.837 1.00 0.00 N ATOM 1982 CA PHE A 124 2.931 -6.333 6.045 1.00 0.00 C ATOM 1983 C PHE A 124 2.832 -7.287 7.229 1.00 0.00 C ATOM 1984 O PHE A 124 1.812 -7.336 7.917 1.00 0.00 O ATOM 1985 CB PHE A 124 2.371 -6.995 4.784 1.00 0.00 C ATOM 1986 CG PHE A 124 1.598 -6.050 3.910 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.261 -6.279 3.637 1.00 0.00 C ATOM 1988 CD2 PHE A 124 2.209 -4.932 3.365 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.456 -5.410 2.836 1.00 0.00 C ATOM 1990 CE2 PHE A 124 1.498 -4.059 2.563 1.00 0.00 C ATOM 1991 CZ PHE A 124 0.164 -4.298 2.298 1.00 0.00 C ATOM 0 H PHE A 124 4.709 -6.203 4.940 1.00 0.00 H new ATOM 0 HA PHE A 124 2.338 -5.444 6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.194 -7.420 4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 124 1.724 -7.823 5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.228 -7.147 4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 124 3.252 -4.741 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.499 -5.600 2.631 1.00 0.00 H new ATOM 0 HE2 PHE A 124 1.985 -3.191 2.144 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.394 -3.617 1.672 1.00 0.00 H new ATOM 2001 N GLN A 125 3.903 -8.039 7.467 1.00 0.00 N ATOM 2002 CA GLN A 125 3.940 -8.984 8.575 1.00 0.00 C ATOM 2003 C GLN A 125 3.905 -8.243 9.907 1.00 0.00 C ATOM 2004 O GLN A 125 3.327 -8.723 10.881 1.00 0.00 O ATOM 2005 CB GLN A 125 5.196 -9.854 8.491 1.00 0.00 C ATOM 2006 CG GLN A 125 5.308 -10.872 9.614 1.00 0.00 C ATOM 2007 CD GLN A 125 4.940 -12.274 9.168 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.052 -12.613 7.990 1.00 0.00 O ATOM 2009 NE2 GLN A 125 4.497 -13.098 10.110 1.00 0.00 N ATOM 0 H GLN A 125 4.755 -8.011 6.907 1.00 0.00 H new ATOM 0 HA GLN A 125 3.062 -9.627 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.201 -10.378 7.535 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.075 -9.210 8.507 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.328 -10.873 9.998 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.658 -10.574 10.436 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.420 -12.775 11.075 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.234 -14.054 9.869 1.00 0.00 H new ATOM 2018 N ARG A 126 4.525 -7.066 9.938 1.00 0.00 N ATOM 2019 CA ARG A 126 4.560 -6.256 11.149 1.00 0.00 C ATOM 2020 C ARG A 126 3.149 -5.857 11.567 1.00 0.00 C ATOM 2021 O ARG A 126 2.807 -5.889 12.748 1.00 0.00 O ATOM 2022 CB ARG A 126 5.411 -5.005 10.927 1.00 0.00 C ATOM 2023 CG ARG A 126 6.856 -5.308 10.565 1.00 0.00 C ATOM 2024 CD ARG A 126 7.678 -5.656 11.795 1.00 0.00 C ATOM 2025 NE ARG A 126 7.686 -4.570 12.773 1.00 0.00 N ATOM 2026 CZ ARG A 126 8.344 -3.425 12.605 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.046 -3.212 11.499 1.00 0.00 N ATOM 2028 NH2 ARG A 126 8.299 -2.491 13.545 1.00 0.00 N ATOM 0 H ARG A 126 5.008 -6.654 9.140 1.00 0.00 H new ATOM 0 HA ARG A 126 5.006 -6.851 11.946 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.964 -4.408 10.132 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.392 -4.397 11.832 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.889 -6.137 9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.295 -4.445 10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.275 -6.557 12.257 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.701 -5.882 11.495 1.00 0.00 H new ATOM 0 HE ARG A 126 7.156 -4.697 13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.083 -3.927 10.773 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.548 -2.333 11.375 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.760 -2.650 14.396 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.803 -1.614 13.417 1.00 0.00 H new ATOM 2042 N ILE A 127 2.332 -5.486 10.585 1.00 0.00 N ATOM 2043 CA ILE A 127 0.953 -5.084 10.845 1.00 0.00 C ATOM 2044 C ILE A 127 0.198 -6.179 11.593 1.00 0.00 C ATOM 2045 O ILE A 127 -0.504 -5.909 12.567 1.00 0.00 O ATOM 2046 CB ILE A 127 0.203 -4.761 9.536 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.974 -3.722 8.720 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.205 -4.266 9.836 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.310 -3.374 7.406 1.00 0.00 C ATOM 0 H ILE A 127 2.601 -5.455 9.602 1.00 0.00 H new ATOM 0 HA ILE A 127 0.995 -4.185 11.460 1.00 0.00 H new ATOM 0 HB ILE A 127 0.128 -5.675 8.947 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.085 -2.815 9.314 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.978 -4.098 8.523 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.719 -4.043 8.901 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.754 -5.037 10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.151 -3.363 10.445 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.911 -2.632 6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.223 -4.271 6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.683 -2.968 7.597 1.00 0.00 H new ATOM 2061 N THR A 128 0.349 -7.416 11.130 1.00 0.00 N ATOM 2062 CA THR A 128 -0.317 -8.552 11.757 1.00 0.00 C ATOM 2063 C THR A 128 0.126 -8.706 13.207 1.00 0.00 C ATOM 2064 O THR A 128 -0.701 -8.860 14.106 1.00 0.00 O ATOM 2065 CB THR A 128 -0.022 -9.836 10.980 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.183 -9.629 9.588 1.00 0.00 O ATOM 2067 CG2 THR A 128 -0.911 -10.994 11.378 1.00 0.00 C ATOM 0 H THR A 128 0.926 -7.657 10.324 1.00 0.00 H new ATOM 0 HA THR A 128 -1.391 -8.367 11.742 1.00 0.00 H new ATOM 0 HB THR A 128 1.009 -10.090 11.224 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.012 -10.461 9.109 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.649 -11.873 10.789 1.00 0.00 H new ATOM 0 HG22 THR A 128 -0.772 -11.212 12.437 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.953 -10.732 11.195 1.00 0.00 H new ATOM 2075 N LEU A 129 1.435 -8.659 13.430 1.00 0.00 N ATOM 2076 CA LEU A 129 1.987 -8.789 14.773 1.00 0.00 C ATOM 2077 C LEU A 129 1.639 -7.568 15.617 1.00 0.00 C ATOM 2078 O LEU A 129 1.416 -7.676 16.823 1.00 0.00 O ATOM 2079 CB LEU A 129 3.505 -8.966 14.709 1.00 0.00 C ATOM 2080 CG LEU A 129 4.167 -9.368 16.028 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.675 -10.734 16.478 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.682 -9.365 15.885 1.00 0.00 C ATOM 0 H LEU A 129 2.133 -8.532 12.698 1.00 0.00 H new ATOM 0 HA LEU A 129 1.548 -9.671 15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.736 -9.723 13.959 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.950 -8.032 14.367 1.00 0.00 H new ATOM 0 HG LEU A 129 3.892 -8.638 16.789 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.157 -11.003 17.418 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.595 -10.703 16.620 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.920 -11.477 15.719 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.137 -9.653 16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.976 -10.074 15.111 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.019 -8.366 15.609 1.00 0.00 H new ATOM 2094 N TYR A 130 1.595 -6.408 14.972 1.00 0.00 N ATOM 2095 CA TYR A 130 1.274 -5.161 15.655 1.00 0.00 C ATOM 2096 C TYR A 130 -0.171 -5.166 16.143 1.00 0.00 C ATOM 2097 O TYR A 130 -0.441 -4.921 17.319 1.00 0.00 O ATOM 2098 CB TYR A 130 1.505 -3.973 14.720 1.00 0.00 C ATOM 2099 CG TYR A 130 1.476 -2.633 15.420 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.651 -1.611 14.969 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.275 -2.391 16.531 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.622 -0.384 15.605 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.252 -1.167 17.172 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.424 -0.168 16.706 1.00 0.00 C ATOM 2105 OH TYR A 130 1.399 1.052 17.342 1.00 0.00 O ATOM 0 H TYR A 130 1.778 -6.305 13.974 1.00 0.00 H new ATOM 0 HA TYR A 130 1.930 -5.068 16.520 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.469 -4.094 14.225 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.743 -3.982 13.940 1.00 0.00 H new ATOM 0 HD1 TYR A 130 0.022 -1.778 14.107 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.924 -3.172 16.899 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.025 0.401 15.242 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.880 -0.994 18.034 1.00 0.00 H new ATOM 0 HH TYR A 130 1.186 0.923 18.290 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.097 -5.446 15.231 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.515 -5.483 15.567 1.00 0.00 C ATOM 2117 C LEU A 131 -2.815 -6.613 16.546 1.00 0.00 C ATOM 2118 O LEU A 131 -3.577 -6.437 17.497 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.357 -5.649 14.300 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.743 -4.343 13.602 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.517 -3.471 13.376 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.442 -4.631 12.282 1.00 0.00 C ATOM 0 H LEU A 131 -0.890 -5.651 14.253 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.774 -4.538 16.045 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.806 -6.271 13.595 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.268 -6.189 14.556 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.434 -3.801 14.248 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.814 -2.548 12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.057 -3.235 14.335 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.801 -4.005 12.752 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.709 -3.691 11.799 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.774 -5.196 11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.345 -5.213 12.468 1.00 0.00 H new ATOM 2134 N THR A 132 -2.209 -7.774 16.310 1.00 0.00 N ATOM 2135 CA THR A 132 -2.412 -8.930 17.176 1.00 0.00 C ATOM 2136 C THR A 132 -2.037 -8.596 18.617 1.00 0.00 C ATOM 2137 O THR A 132 -2.699 -9.032 19.559 1.00 0.00 O ATOM 2138 CB THR A 132 -1.588 -10.121 16.679 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.004 -10.509 15.382 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.688 -11.338 17.574 1.00 0.00 C ATOM 0 H THR A 132 -1.575 -7.938 15.528 1.00 0.00 H new ATOM 0 HA THR A 132 -3.468 -9.197 17.146 1.00 0.00 H new ATOM 0 HB THR A 132 -0.554 -9.776 16.679 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.369 -10.167 14.719 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.080 -12.143 17.162 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.329 -11.086 18.572 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.727 -11.662 17.633 1.00 0.00 H new ATOM 2148 N GLU A 133 -0.974 -7.814 18.780 1.00 0.00 N ATOM 2149 CA GLU A 133 -0.517 -7.415 20.105 1.00 0.00 C ATOM 2150 C GLU A 133 -1.526 -6.476 20.758 1.00 0.00 C ATOM 2151 O GLU A 133 -1.683 -6.468 21.979 1.00 0.00 O ATOM 2152 CB GLU A 133 0.850 -6.734 20.015 1.00 0.00 C ATOM 2153 CG GLU A 133 1.449 -6.392 21.370 1.00 0.00 C ATOM 2154 CD GLU A 133 2.948 -6.614 21.417 1.00 0.00 C ATOM 2155 OE1 GLU A 133 3.477 -6.861 22.521 1.00 0.00 O ATOM 2156 OE2 GLU A 133 3.593 -6.540 20.350 1.00 0.00 O ATOM 0 H GLU A 133 -0.414 -7.445 18.011 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.424 -8.311 20.719 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.537 -7.387 19.477 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.754 -5.820 19.428 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.232 -5.350 21.607 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.971 -7.000 22.138 1.00 0.00 H new ATOM 2163 N LYS A 134 -2.210 -5.690 19.933 1.00 0.00 N ATOM 2164 CA LYS A 134 -3.210 -4.748 20.423 1.00 0.00 C ATOM 2165 C LYS A 134 -4.612 -5.355 20.376 1.00 0.00 C ATOM 2166 O LYS A 134 -5.583 -4.725 20.796 1.00 0.00 O ATOM 2167 CB LYS A 134 -3.173 -3.460 19.598 1.00 0.00 C ATOM 2168 CG LYS A 134 -3.887 -2.293 20.262 1.00 0.00 C ATOM 2169 CD LYS A 134 -3.058 -1.020 20.198 1.00 0.00 C ATOM 2170 CE LYS A 134 -2.162 -0.877 21.417 1.00 0.00 C ATOM 2171 NZ LYS A 134 -2.085 0.533 21.888 1.00 0.00 N ATOM 0 H LYS A 134 -2.090 -5.687 18.920 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.972 -4.517 21.461 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.134 -3.184 19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.628 -3.648 18.625 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.847 -2.128 19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.097 -2.539 21.303 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.447 -1.027 19.295 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.720 -0.157 20.128 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.540 -1.508 22.221 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.161 -1.234 21.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.399 0.602 22.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.781 1.145 21.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.021 0.839 22.223 1.00 0.00 H new ATOM 2185 N LYS A 135 -4.714 -6.581 19.863 1.00 0.00 N ATOM 2186 CA LYS A 135 -5.999 -7.264 19.764 1.00 0.00 C ATOM 2187 C LYS A 135 -6.969 -6.477 18.889 1.00 0.00 C ATOM 2188 O LYS A 135 -8.183 -6.537 19.083 1.00 0.00 O ATOM 2189 CB LYS A 135 -6.600 -7.468 21.156 1.00 0.00 C ATOM 2190 CG LYS A 135 -5.893 -8.536 21.974 1.00 0.00 C ATOM 2191 CD LYS A 135 -4.502 -8.087 22.392 1.00 0.00 C ATOM 2192 CE LYS A 135 -4.140 -8.611 23.773 1.00 0.00 C ATOM 2193 NZ LYS A 135 -2.766 -8.206 24.178 1.00 0.00 N ATOM 0 H LYS A 135 -3.922 -7.119 19.511 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.830 -8.237 19.302 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.565 -6.524 21.699 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -7.651 -7.738 21.053 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -6.484 -8.767 22.860 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.820 -9.454 21.391 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.771 -8.439 21.665 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.454 -6.998 22.391 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.858 -8.238 24.503 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.215 -9.698 23.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.176 -9.054 24.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.352 -7.598 23.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.809 -7.683 25.076 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.427 -5.740 17.924 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.246 -4.941 17.018 1.00 0.00 C ATOM 2209 C TYR A 136 -8.160 -3.998 17.798 1.00 0.00 C ATOM 2210 O TYR A 136 -9.384 -4.117 17.746 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.081 -5.853 16.114 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.306 -7.027 15.558 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.629 -6.928 14.349 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.252 -8.234 16.243 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.920 -7.999 13.839 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.545 -9.309 15.740 1.00 0.00 C ATOM 2217 CZ TYR A 136 -5.881 -9.187 14.538 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.175 -10.255 14.034 1.00 0.00 O ATOM 0 H TYR A 136 -5.424 -5.679 17.749 1.00 0.00 H new ATOM 0 HA TYR A 136 -6.580 -4.340 16.399 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -8.935 -6.227 16.678 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.478 -5.265 15.286 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.657 -5.999 13.799 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -7.771 -8.334 17.185 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.399 -7.906 12.898 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.513 -10.240 16.286 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.248 -11.015 14.649 1.00 0.00 H new ATOM 2228 N SER A 137 -7.554 -3.064 18.523 1.00 0.00 N ATOM 2229 CA SER A 137 -8.310 -2.102 19.317 1.00 0.00 C ATOM 2230 C SER A 137 -9.140 -1.188 18.421 1.00 0.00 C ATOM 2231 O SER A 137 -10.360 -1.330 18.333 1.00 0.00 O ATOM 2232 CB SER A 137 -7.365 -1.266 20.181 1.00 0.00 C ATOM 2233 OG SER A 137 -8.050 -0.186 20.790 1.00 0.00 O ATOM 0 H SER A 137 -6.542 -2.953 18.577 1.00 0.00 H new ATOM 0 HA SER A 137 -8.987 -2.658 19.965 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.917 -1.896 20.950 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.549 -0.883 19.567 1.00 0.00 H new ATOM 0 HG SER A 137 -7.424 0.331 21.338 1.00 0.00 H new ATOM 2239 N SER A 138 -8.471 -0.251 17.758 1.00 0.00 N ATOM 2240 CA SER A 138 -9.148 0.686 16.869 1.00 0.00 C ATOM 2241 C SER A 138 -8.139 1.539 16.108 1.00 0.00 C ATOM 2242 O SER A 138 -8.235 1.691 14.890 1.00 0.00 O ATOM 2243 CB SER A 138 -10.094 1.585 17.666 1.00 0.00 C ATOM 2244 OG SER A 138 -11.281 1.848 16.939 1.00 0.00 O ATOM 0 H SER A 138 -7.461 -0.120 17.819 1.00 0.00 H new ATOM 0 HA SER A 138 -9.727 0.110 16.148 1.00 0.00 H new ATOM 0 HB2 SER A 138 -10.343 1.107 18.614 1.00 0.00 H new ATOM 0 HB3 SER A 138 -9.594 2.524 17.904 1.00 0.00 H new ATOM 0 HG SER A 138 -11.870 2.423 17.471 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.172 2.093 16.831 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.147 2.929 16.219 1.00 0.00 C ATOM 2252 C CYS A 139 -5.144 2.080 15.446 1.00 0.00 C ATOM 2253 O CYS A 139 -4.612 2.509 14.422 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.423 3.754 17.285 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.160 5.496 16.820 1.00 0.00 S ATOM 0 H CYS A 139 -7.077 1.978 17.840 1.00 0.00 H new ATOM 0 HA CYS A 139 -6.637 3.607 15.520 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -5.998 3.718 18.210 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.457 3.294 17.492 1.00 0.00 H new ATOM 2260 N ALA A 140 -4.894 0.870 15.939 1.00 0.00 N ATOM 2261 CA ALA A 140 -3.958 -0.041 15.290 1.00 0.00 C ATOM 2262 C ALA A 140 -4.339 -0.261 13.829 1.00 0.00 C ATOM 2263 O ALA A 140 -3.478 -0.316 12.952 1.00 0.00 O ATOM 2264 CB ALA A 140 -3.911 -1.368 16.033 1.00 0.00 C ATOM 0 H ALA A 140 -5.326 0.499 16.785 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.966 0.410 15.318 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.208 -2.038 15.537 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.588 -1.199 17.060 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.903 -1.819 16.035 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.638 -0.382 13.579 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.141 -0.588 12.227 1.00 0.00 C ATOM 2272 C TRP A 141 -6.051 0.698 11.410 1.00 0.00 C ATOM 2273 O TRP A 141 -5.820 0.664 10.202 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.590 -1.077 12.269 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.716 -2.568 12.206 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.362 -3.374 13.098 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.181 -3.431 11.197 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.263 -4.686 12.705 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.543 -4.748 11.541 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.433 -3.219 10.035 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.182 -5.846 10.764 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.074 -4.311 9.266 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.449 -5.609 9.634 1.00 0.00 C ATOM 0 H TRP A 141 -6.362 -0.341 14.296 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.521 -1.346 11.748 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.060 -0.718 13.184 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.138 -0.638 11.436 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -8.876 -3.030 13.983 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.661 -5.485 13.199 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.141 -2.221 9.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.470 -6.848 11.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.495 -4.160 8.367 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.153 -6.441 9.012 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.247 1.831 12.080 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.200 3.132 11.420 1.00 0.00 C ATOM 2296 C GLU A 142 -4.780 3.493 10.996 1.00 0.00 C ATOM 2297 O GLU A 142 -4.544 3.871 9.848 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.754 4.215 12.347 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.925 5.564 11.670 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.669 6.411 11.731 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -5.541 7.343 10.909 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -4.814 6.144 12.601 1.00 0.00 O ATOM 0 H GLU A 142 -6.440 1.874 13.081 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.817 3.071 10.523 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.718 3.889 12.738 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.086 4.328 13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.205 5.410 10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.745 6.103 12.144 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.836 3.381 11.926 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.442 3.706 11.638 1.00 0.00 C ATOM 2311 C VAL A 143 -1.917 2.889 10.462 1.00 0.00 C ATOM 2312 O VAL A 143 -1.227 3.416 9.589 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.535 3.471 12.862 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.686 4.604 13.865 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.838 2.128 13.512 1.00 0.00 C ATOM 0 H VAL A 143 -4.009 3.069 12.882 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.416 4.765 11.382 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.500 3.453 12.521 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.038 4.420 14.722 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.406 5.546 13.394 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.722 4.659 14.199 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.185 1.985 14.373 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.878 2.108 13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.668 1.328 12.791 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.249 1.602 10.439 1.00 0.00 N ATOM 2326 CA VAL A 144 -1.811 0.725 9.363 1.00 0.00 C ATOM 2327 C VAL A 144 -2.508 1.079 8.055 1.00 0.00 C ATOM 2328 O VAL A 144 -1.921 0.979 6.978 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.080 -0.755 9.696 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.271 -1.185 10.909 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.565 -0.991 9.925 1.00 0.00 C ATOM 0 H VAL A 144 -2.818 1.146 11.152 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.736 0.870 9.251 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.767 -1.361 8.846 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.474 -2.233 11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.209 -1.057 10.702 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.549 -0.574 11.767 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.735 -2.042 10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.907 -0.375 10.756 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.119 -0.726 9.024 1.00 0.00 H new ATOM 2341 N ARG A 145 -3.766 1.497 8.158 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.547 1.871 6.986 1.00 0.00 C ATOM 2343 C ARG A 145 -4.095 3.222 6.441 1.00 0.00 C ATOM 2344 O ARG A 145 -4.013 3.418 5.229 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.036 1.919 7.333 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.675 0.546 7.458 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.010 0.618 8.182 1.00 0.00 C ATOM 2348 NE ARG A 145 -8.459 -0.697 8.632 1.00 0.00 N ATOM 2349 CZ ARG A 145 -9.540 -0.895 9.383 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -10.285 0.134 9.769 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -9.878 -2.123 9.748 1.00 0.00 N ATOM 0 H ARG A 145 -4.266 1.585 9.043 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.386 1.116 6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.165 2.457 8.272 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.562 2.487 6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.820 0.119 6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.003 -0.122 7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.922 1.284 9.040 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.759 1.050 7.519 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.912 -1.512 8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.030 1.081 9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.112 -0.023 10.344 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.310 -2.917 9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.706 -2.274 10.324 1.00 0.00 H new ATOM 2365 N ALA A 146 -3.804 4.151 7.347 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.359 5.485 6.959 1.00 0.00 C ATOM 2367 C ALA A 146 -2.134 5.414 6.052 1.00 0.00 C ATOM 2368 O ALA A 146 -1.993 6.205 5.120 1.00 0.00 O ATOM 2369 CB ALA A 146 -3.056 6.320 8.194 1.00 0.00 C ATOM 0 H ALA A 146 -3.868 4.004 8.354 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.165 5.961 6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.725 7.313 7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.956 6.408 8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.270 5.838 8.775 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.252 4.459 6.331 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.042 4.284 5.537 1.00 0.00 C ATOM 2377 C GLU A 147 -0.387 3.897 4.104 1.00 0.00 C ATOM 2378 O GLU A 147 0.261 4.342 3.157 1.00 0.00 O ATOM 2379 CB GLU A 147 0.857 3.217 6.162 1.00 0.00 C ATOM 2380 CG GLU A 147 1.974 3.790 7.018 1.00 0.00 C ATOM 2381 CD GLU A 147 1.455 4.535 8.232 1.00 0.00 C ATOM 2382 OE1 GLU A 147 1.311 5.773 8.151 1.00 0.00 O ATOM 2383 OE2 GLU A 147 1.192 3.881 9.262 1.00 0.00 O ATOM 0 H GLU A 147 -1.353 3.796 7.100 1.00 0.00 H new ATOM 0 HA GLU A 147 0.493 5.234 5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.247 2.552 6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.293 2.610 5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.628 2.981 7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.580 4.465 6.414 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.418 3.070 3.951 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.855 2.627 2.630 1.00 0.00 C ATOM 2392 C ILE A 148 -2.048 3.821 1.702 1.00 0.00 C ATOM 2393 O ILE A 148 -1.760 3.748 0.507 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.172 1.827 2.711 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.014 0.640 3.663 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.598 1.347 1.328 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.322 -0.039 4.009 1.00 0.00 C ATOM 0 H ILE A 148 -1.966 2.693 4.725 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.076 1.977 2.231 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.950 2.485 3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.344 -0.091 3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.538 0.983 4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.529 0.785 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.748 2.207 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.822 0.705 0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.132 -0.871 4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.988 0.677 4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.790 -0.413 3.098 1.00 0.00 H new ATOM 2409 N MET A 149 -2.528 4.920 2.268 1.00 0.00 N ATOM 2410 CA MET A 149 -2.753 6.139 1.503 1.00 0.00 C ATOM 2411 C MET A 149 -1.443 6.632 0.894 1.00 0.00 C ATOM 2412 O MET A 149 -1.400 7.040 -0.267 1.00 0.00 O ATOM 2413 CB MET A 149 -3.384 7.213 2.407 1.00 0.00 C ATOM 2414 CG MET A 149 -2.745 8.593 2.305 1.00 0.00 C ATOM 2415 SD MET A 149 -3.878 9.917 2.769 1.00 0.00 S ATOM 2416 CE MET A 149 -2.750 11.302 2.892 1.00 0.00 C ATOM 0 H MET A 149 -2.770 4.992 3.256 1.00 0.00 H new ATOM 0 HA MET A 149 -3.443 5.928 0.686 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.442 7.299 2.160 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.325 6.877 3.442 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.865 8.631 2.948 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.401 8.755 1.284 1.00 0.00 H new ATOM 0 HE1 MET A 149 -3.303 12.198 3.173 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.995 11.090 3.649 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.264 11.462 1.929 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.377 6.592 1.687 1.00 0.00 N ATOM 2427 CA ARG A 150 0.931 7.031 1.233 1.00 0.00 C ATOM 2428 C ARG A 150 1.415 6.174 0.066 1.00 0.00 C ATOM 2429 O ARG A 150 1.892 6.697 -0.940 1.00 0.00 O ATOM 2430 CB ARG A 150 1.924 6.977 2.389 1.00 0.00 C ATOM 2431 CG ARG A 150 3.020 8.028 2.300 1.00 0.00 C ATOM 2432 CD ARG A 150 3.467 8.484 3.680 1.00 0.00 C ATOM 2433 NE ARG A 150 4.806 9.069 3.657 1.00 0.00 N ATOM 2434 CZ ARG A 150 5.089 10.253 3.119 1.00 0.00 C ATOM 2435 NH1 ARG A 150 4.130 10.983 2.563 1.00 0.00 N ATOM 2436 NH2 ARG A 150 6.334 10.708 3.138 1.00 0.00 N ATOM 0 H ARG A 150 -0.397 6.258 2.651 1.00 0.00 H new ATOM 0 HA ARG A 150 0.853 8.060 0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.384 7.106 3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.382 5.988 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.873 7.621 1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.659 8.885 1.732 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.758 9.216 4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.454 7.635 4.364 1.00 0.00 H new ATOM 0 HE ARG A 150 5.569 8.539 4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.171 10.637 2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.353 11.890 2.152 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.074 10.151 3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.552 11.615 2.726 1.00 0.00 H new ATOM 2450 N SER A 151 1.283 4.854 0.196 1.00 0.00 N ATOM 2451 CA SER A 151 1.705 3.946 -0.869 1.00 0.00 C ATOM 2452 C SER A 151 0.957 4.258 -2.157 1.00 0.00 C ATOM 2453 O SER A 151 1.555 4.340 -3.229 1.00 0.00 O ATOM 2454 CB SER A 151 1.450 2.493 -0.468 1.00 0.00 C ATOM 2455 OG SER A 151 2.461 1.639 -0.974 1.00 0.00 O ATOM 0 H SER A 151 0.892 4.394 1.018 1.00 0.00 H new ATOM 0 HA SER A 151 2.774 4.086 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.413 2.414 0.618 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.478 2.174 -0.844 1.00 0.00 H new ATOM 0 HG SER A 151 3.340 1.970 -0.693 1.00 0.00 H new ATOM 2461 N PHE A 152 -0.351 4.445 -2.043 1.00 0.00 N ATOM 2462 CA PHE A 152 -1.177 4.764 -3.198 1.00 0.00 C ATOM 2463 C PHE A 152 -0.710 6.067 -3.843 1.00 0.00 C ATOM 2464 O PHE A 152 -0.903 6.285 -5.039 1.00 0.00 O ATOM 2465 CB PHE A 152 -2.644 4.879 -2.782 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.484 3.708 -3.209 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.470 2.528 -2.483 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -4.286 3.788 -4.336 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -4.240 1.449 -2.873 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -5.059 2.712 -4.731 1.00 0.00 C ATOM 2471 CZ PHE A 152 -5.036 1.542 -3.998 1.00 0.00 C ATOM 0 H PHE A 152 -0.862 4.381 -1.163 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.080 3.960 -3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.699 4.979 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -3.063 5.791 -3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.850 2.451 -1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -4.308 4.701 -4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.219 0.534 -2.299 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -5.680 2.786 -5.612 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.640 0.700 -4.304 1.00 0.00 H new ATOM 2481 N SER A 153 -0.094 6.930 -3.038 1.00 0.00 N ATOM 2482 CA SER A 153 0.402 8.213 -3.522 1.00 0.00 C ATOM 2483 C SER A 153 1.718 8.047 -4.280 1.00 0.00 C ATOM 2484 O SER A 153 1.820 8.425 -5.447 1.00 0.00 O ATOM 2485 CB SER A 153 0.588 9.187 -2.356 1.00 0.00 C ATOM 2486 OG SER A 153 1.855 9.020 -1.742 1.00 0.00 O ATOM 0 H SER A 153 0.073 6.762 -2.046 1.00 0.00 H new ATOM 0 HA SER A 153 -0.339 8.619 -4.211 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.488 10.211 -2.715 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.199 9.030 -1.619 1.00 0.00 H new ATOM 0 HG SER A 153 1.788 8.349 -1.031 1.00 0.00 H new ATOM 2492 N LEU A 154 2.725 7.484 -3.615 1.00 0.00 N ATOM 2493 CA LEU A 154 4.026 7.283 -4.246 1.00 0.00 C ATOM 2494 C LEU A 154 3.940 6.228 -5.344 1.00 0.00 C ATOM 2495 O LEU A 154 4.578 6.354 -6.387 1.00 0.00 O ATOM 2496 CB LEU A 154 5.091 6.896 -3.206 1.00 0.00 C ATOM 2497 CG LEU A 154 4.876 5.561 -2.481 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.455 4.409 -3.290 1.00 0.00 C ATOM 2499 CD2 LEU A 154 5.511 5.606 -1.093 1.00 0.00 C ATOM 0 H LEU A 154 2.666 7.162 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 154 4.325 8.227 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.060 6.863 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.143 7.687 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 154 3.804 5.398 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.291 3.472 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.964 4.364 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.525 4.565 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.351 4.653 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.581 5.792 -1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.055 6.406 -0.510 1.00 0.00 H new ATOM 2511 N SER A 155 3.147 5.187 -5.105 1.00 0.00 N ATOM 2512 CA SER A 155 2.977 4.103 -6.073 1.00 0.00 C ATOM 2513 C SER A 155 2.839 4.629 -7.504 1.00 0.00 C ATOM 2514 O SER A 155 3.193 3.939 -8.460 1.00 0.00 O ATOM 2515 CB SER A 155 1.750 3.263 -5.713 1.00 0.00 C ATOM 2516 OG SER A 155 0.609 4.082 -5.521 1.00 0.00 O ATOM 0 H SER A 155 2.609 5.070 -4.246 1.00 0.00 H new ATOM 0 HA SER A 155 3.873 3.484 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.554 2.541 -6.506 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.949 2.693 -4.805 1.00 0.00 H new ATOM 0 HG SER A 155 -0.191 3.605 -5.826 1.00 0.00 H new ATOM 2522 N ILE A 156 2.318 5.845 -7.648 1.00 0.00 N ATOM 2523 CA ILE A 156 2.132 6.440 -8.969 1.00 0.00 C ATOM 2524 C ILE A 156 2.991 7.690 -9.165 1.00 0.00 C ATOM 2525 O ILE A 156 3.217 8.120 -10.296 1.00 0.00 O ATOM 2526 CB ILE A 156 0.657 6.811 -9.210 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.153 7.741 -8.105 1.00 0.00 C ATOM 2528 CG2 ILE A 156 -0.199 5.555 -9.284 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -1.079 8.530 -8.494 1.00 0.00 C ATOM 0 H ILE A 156 2.019 6.435 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 156 2.444 5.684 -9.689 1.00 0.00 H new ATOM 0 HB ILE A 156 0.581 7.337 -10.162 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.070 7.150 -7.217 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.949 8.435 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.239 5.833 -9.455 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.148 4.926 -10.104 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.120 5.005 -8.346 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.380 9.168 -7.663 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.856 9.148 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.890 7.843 -8.736 1.00 0.00 H new ATOM 2541 N ASN A 157 3.460 8.277 -8.067 1.00 0.00 N ATOM 2542 CA ASN A 157 4.282 9.483 -8.145 1.00 0.00 C ATOM 2543 C ASN A 157 5.737 9.208 -7.763 1.00 0.00 C ATOM 2544 O ASN A 157 6.526 10.139 -7.599 1.00 0.00 O ATOM 2545 CB ASN A 157 3.705 10.572 -7.238 1.00 0.00 C ATOM 2546 CG ASN A 157 3.773 11.947 -7.872 1.00 0.00 C ATOM 2547 OD1 ASN A 157 3.338 12.143 -9.007 1.00 0.00 O ATOM 2548 ND2 ASN A 157 4.321 12.910 -7.140 1.00 0.00 N ATOM 0 H ASN A 157 3.287 7.941 -7.119 1.00 0.00 H new ATOM 0 HA ASN A 157 4.268 9.822 -9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 157 2.668 10.334 -7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 157 4.251 10.582 -6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.394 13.856 -7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.669 12.704 -6.204 1.00 0.00 H new ATOM 2555 N LEU A 158 6.090 7.934 -7.620 1.00 0.00 N ATOM 2556 CA LEU A 158 7.453 7.559 -7.255 1.00 0.00 C ATOM 2557 C LEU A 158 8.407 7.754 -8.430 1.00 0.00 C ATOM 2558 O LEU A 158 9.527 8.236 -8.259 1.00 0.00 O ATOM 2559 CB LEU A 158 7.494 6.103 -6.775 1.00 0.00 C ATOM 2560 CG LEU A 158 8.757 5.686 -6.010 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.816 5.168 -6.967 1.00 0.00 C ATOM 2562 CD2 LEU A 158 9.305 6.840 -5.180 1.00 0.00 C ATOM 0 H LEU A 158 5.455 7.147 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 158 7.777 8.209 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.630 5.927 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.386 5.451 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 158 8.483 4.882 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.704 4.878 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.428 4.303 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.077 5.951 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.200 6.514 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.556 7.673 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.552 7.160 -4.459 1.00 0.00 H new ATOM 2574 N GLN A 159 7.957 7.376 -9.623 1.00 0.00 N ATOM 2575 CA GLN A 159 8.772 7.510 -10.826 1.00 0.00 C ATOM 2576 C GLN A 159 9.138 8.971 -11.078 1.00 0.00 C ATOM 2577 O GLN A 159 10.281 9.286 -11.409 1.00 0.00 O ATOM 2578 CB GLN A 159 8.028 6.942 -12.037 1.00 0.00 C ATOM 2579 CG GLN A 159 8.770 7.126 -13.352 1.00 0.00 C ATOM 2580 CD GLN A 159 8.136 8.181 -14.237 1.00 0.00 C ATOM 2581 OE1 GLN A 159 7.314 8.977 -13.783 1.00 0.00 O ATOM 2582 NE2 GLN A 159 8.515 8.192 -15.510 1.00 0.00 N ATOM 0 H GLN A 159 7.033 6.975 -9.782 1.00 0.00 H new ATOM 0 HA GLN A 159 9.692 6.945 -10.675 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.849 5.879 -11.877 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.052 7.422 -12.110 1.00 0.00 H new ATOM 0 HG2 GLN A 159 9.804 7.404 -13.146 1.00 0.00 H new ATOM 0 HG3 GLN A 159 8.795 6.176 -13.886 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.199 7.514 -15.844 1.00 0.00 H new ATOM 0 HE22 GLN A 159 8.122 8.879 -16.153 1.00 0.00 H new