USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1249 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 148 CYS SG : rot 90:sc= -1.1! USER MOD Set 1.2: A 186 MET CE :methyl 141:sc= -0.732 (180deg=0) USER MOD Set 2.1: A 109 GLN : amide:sc= -0.306 K(o=-4.5,f=-7.1) USER MOD Set 2.2: B 45 LYS NZ :NH3+ -145:sc= -4.15! (180deg=-4.99!) USER MOD Set 3.1: A 103 GLN : amide:sc= -0.138 K(o=0.068,f=-0.69) USER MOD Set 3.2: A 264 CYS SG : rot -81:sc= 0.206 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.44) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 90:sc= 0.055 USER MOD Single : A 115 GLN : amide:sc= -0.626 K(o=-0.63,f=-3.5!) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0469 F(o=-1.5,f=-0.047) USER MOD Single : A 118 ASN : amide:sc= -2.32! C(o=-2.3!,f=-4.4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS :FLIP no HD1:sc= -2.75 F(o=-3.8!,f=-2.7) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -10.8! C(o=-11!,f=-21!) USER MOD Single : A 125 LYS NZ :NH3+ -102:sc= -1.6 (180deg=-2.57!) USER MOD Single : A 126 SER OG : rot -63:sc= 0.913 USER MOD Single : A 134 THR OG1 : rot 31:sc= 0.034 USER MOD Single : A 135 MET CE :methyl 176:sc= 0 (180deg=-0.00612) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -146:sc= -4.11 (180deg=-7.19!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.0315 K(o=-0.031,f=-1.9!) USER MOD Single : A 188 GLN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 192 THR OG1 : rot 70:sc= 1.19 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -16:sc= 0.894 USER MOD Single : A 200 ASN : amide:sc= -0.0353 K(o=-0.035,f=-2.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 216 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 221 CYS SG : rot 89:sc= -1.67! USER MOD Single : A 224 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.242) USER MOD Single : A 231 HIS : no HD1:sc=-1.01e-06 X(o=-1e-06,f=-0.26) USER MOD Single : A 232 SER OG : rot 78:sc= 0.135 USER MOD Single : A 236 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.12) USER MOD Single : A 241 CYS SG : rot 75:sc= 0.31 USER MOD Single : A 242 SER OG : rot -57:sc= 0.579 USER MOD Single : A 250 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.0316 K(o=-0.032,f=-1.1) USER MOD Single : A 267 SER OG : rot -19:sc= 0.892 USER MOD Single : A 269 TYR OH : rot 83:sc= 1 USER MOD Single : A 272 GLN :FLIP amide:sc= -2.42! C(o=-5.3!,f=-2.4!) USER MOD Single : B 37 THR OG1 : rot -4:sc= 0.538 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 45:sc= 0.0269 USER MOD Single : B 49 SER OG : rot -23:sc= -0.658 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.329 8.899 19.586 1.00 0.00 N ATOM 131 CA GLN A 103 -5.807 7.546 19.417 1.00 0.00 C ATOM 132 C GLN A 103 -6.744 6.693 18.561 1.00 0.00 C ATOM 133 O GLN A 103 -6.290 5.887 17.750 1.00 0.00 O ATOM 134 CB GLN A 103 -5.615 6.883 20.788 1.00 0.00 C ATOM 135 CG GLN A 103 -4.885 5.544 20.627 1.00 0.00 C ATOM 136 CD GLN A 103 -3.453 5.784 20.160 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.796 6.714 20.628 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.930 5.004 19.255 1.00 0.00 N ATOM 0 HA GLN A 103 -4.847 7.618 18.907 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.044 7.541 21.442 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.583 6.724 21.263 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.882 5.006 21.575 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.411 4.918 19.907 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.476 4.234 18.868 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.975 5.164 18.934 1.00 0.00 H new ATOM 147 N GLN A 104 -8.046 6.853 18.763 1.00 0.00 N ATOM 148 CA GLN A 104 -9.024 6.064 18.013 1.00 0.00 C ATOM 149 C GLN A 104 -8.963 6.344 16.510 1.00 0.00 C ATOM 150 O GLN A 104 -9.090 5.432 15.699 1.00 0.00 O ATOM 151 CB GLN A 104 -10.432 6.370 18.526 1.00 0.00 C ATOM 152 CG GLN A 104 -10.605 5.779 19.925 1.00 0.00 C ATOM 153 CD GLN A 104 -11.949 6.200 20.504 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.217 7.394 20.644 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.813 5.290 20.856 1.00 0.00 N ATOM 0 H GLN A 104 -8.449 7.512 19.430 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.782 5.012 18.166 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.595 7.447 18.552 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.176 5.952 17.848 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.543 4.692 19.880 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.798 6.117 20.574 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -12.589 4.302 20.739 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.713 5.566 21.248 1.00 0.00 H new ATOM 164 N GLN A 105 -8.793 7.604 16.143 1.00 0.00 N ATOM 165 CA GLN A 105 -8.746 7.983 14.730 1.00 0.00 C ATOM 166 C GLN A 105 -7.932 6.999 13.889 1.00 0.00 C ATOM 167 O GLN A 105 -8.304 6.694 12.755 1.00 0.00 O ATOM 168 CB GLN A 105 -8.150 9.383 14.586 1.00 0.00 C ATOM 169 CG GLN A 105 -9.145 10.417 15.113 1.00 0.00 C ATOM 170 CD GLN A 105 -8.551 11.816 15.008 1.00 0.00 C ATOM 171 OE1 GLN A 105 -7.445 11.987 14.493 1.00 0.00 O ATOM 172 NE2 GLN A 105 -9.225 12.833 15.468 1.00 0.00 N ATOM 0 H GLN A 105 -8.685 8.381 16.795 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.771 7.967 14.360 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.213 9.450 15.139 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.918 9.585 13.540 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.073 10.364 14.543 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.395 10.197 16.151 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.140 12.688 15.894 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.837 13.774 15.402 1.00 0.00 H new ATOM 181 N GLN A 106 -6.814 6.526 14.426 1.00 0.00 N ATOM 182 CA GLN A 106 -5.955 5.603 13.684 1.00 0.00 C ATOM 183 C GLN A 106 -6.645 4.257 13.447 1.00 0.00 C ATOM 184 O GLN A 106 -6.981 3.912 12.314 1.00 0.00 O ATOM 185 CB GLN A 106 -4.653 5.378 14.457 1.00 0.00 C ATOM 186 CG GLN A 106 -3.901 6.704 14.610 1.00 0.00 C ATOM 187 CD GLN A 106 -3.452 7.223 13.248 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.809 6.499 12.487 1.00 0.00 O ATOM 189 NE2 GLN A 106 -3.751 8.443 12.896 1.00 0.00 N ATOM 0 H GLN A 106 -6.481 6.761 15.361 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.743 6.051 12.713 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.871 4.958 15.439 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.029 4.655 13.932 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.544 7.440 15.092 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.035 6.565 15.257 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.284 9.040 13.528 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.452 8.800 11.988 1.00 0.00 H new ATOM 198 N VAL A 107 -6.835 3.497 14.521 1.00 0.00 N ATOM 199 CA VAL A 107 -7.467 2.180 14.427 1.00 0.00 C ATOM 200 C VAL A 107 -8.925 2.282 13.982 1.00 0.00 C ATOM 201 O VAL A 107 -9.409 1.455 13.210 1.00 0.00 O ATOM 202 CB VAL A 107 -7.390 1.475 15.783 1.00 0.00 C ATOM 203 CG1 VAL A 107 -8.112 2.313 16.839 1.00 0.00 C ATOM 204 CG2 VAL A 107 -8.060 0.102 15.684 1.00 0.00 C ATOM 0 H VAL A 107 -6.562 3.767 15.466 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.928 1.603 13.675 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.345 1.353 16.066 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.056 1.809 17.804 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.638 3.292 16.913 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.157 2.436 16.554 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.005 -0.400 16.650 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.105 0.227 15.399 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.548 -0.499 14.933 1.00 0.00 H new ATOM 214 N ALA A 108 -9.621 3.288 14.493 1.00 0.00 N ATOM 215 CA ALA A 108 -11.036 3.485 14.173 1.00 0.00 C ATOM 216 C ALA A 108 -11.275 3.486 12.674 1.00 0.00 C ATOM 217 O ALA A 108 -12.238 2.899 12.193 1.00 0.00 O ATOM 218 CB ALA A 108 -11.518 4.823 14.729 1.00 0.00 C ATOM 0 H ALA A 108 -9.233 3.983 15.131 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.585 2.658 14.624 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.572 4.960 14.486 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.391 4.834 15.812 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.936 5.632 14.287 1.00 0.00 H new ATOM 224 N GLN A 109 -10.415 4.176 11.947 1.00 0.00 N ATOM 225 CA GLN A 109 -10.558 4.270 10.504 1.00 0.00 C ATOM 226 C GLN A 109 -10.350 2.910 9.835 1.00 0.00 C ATOM 227 O GLN A 109 -11.004 2.586 8.847 1.00 0.00 O ATOM 228 CB GLN A 109 -9.537 5.264 9.957 1.00 0.00 C ATOM 229 CG GLN A 109 -9.920 5.670 8.537 1.00 0.00 C ATOM 230 CD GLN A 109 -11.160 6.558 8.564 1.00 0.00 C ATOM 231 OE1 GLN A 109 -11.317 7.377 9.470 1.00 0.00 O ATOM 232 NE2 GLN A 109 -12.051 6.449 7.617 1.00 0.00 N ATOM 0 H GLN A 109 -9.613 4.678 12.329 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.570 4.609 10.283 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.494 6.145 10.598 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.543 4.818 9.962 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.093 6.201 8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.112 4.782 7.935 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.918 5.770 6.868 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.880 7.043 7.626 1.00 0.00 H new ATOM 241 N PHE A 110 -9.414 2.138 10.363 1.00 0.00 N ATOM 242 CA PHE A 110 -9.095 0.827 9.795 1.00 0.00 C ATOM 243 C PHE A 110 -10.300 -0.111 9.814 1.00 0.00 C ATOM 244 O PHE A 110 -10.614 -0.735 8.806 1.00 0.00 O ATOM 245 CB PHE A 110 -7.946 0.183 10.573 1.00 0.00 C ATOM 246 CG PHE A 110 -7.629 -1.165 9.964 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.842 -1.244 8.810 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.135 -2.333 10.548 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.558 -2.491 8.241 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.849 -3.579 9.979 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.062 -3.659 8.826 1.00 0.00 C ATOM 0 H PHE A 110 -8.860 2.390 11.182 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.803 0.986 8.757 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.066 0.825 10.544 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.221 0.067 11.621 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.454 -0.343 8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.745 -2.272 11.437 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.950 -2.552 7.351 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.237 -4.480 10.431 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.843 -4.621 8.387 1.00 0.00 H new ATOM 261 N SER A 111 -10.971 -0.206 10.958 1.00 0.00 N ATOM 262 CA SER A 111 -12.140 -1.075 11.068 1.00 0.00 C ATOM 263 C SER A 111 -13.219 -0.605 10.105 1.00 0.00 C ATOM 264 O SER A 111 -13.912 -1.405 9.478 1.00 0.00 O ATOM 265 CB SER A 111 -12.679 -1.047 12.499 1.00 0.00 C ATOM 266 OG SER A 111 -11.631 -1.376 13.402 1.00 0.00 O ATOM 0 H SER A 111 -10.731 0.299 11.811 1.00 0.00 H new ATOM 0 HA SER A 111 -11.850 -2.095 10.817 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.077 -0.059 12.731 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.501 -1.755 12.604 1.00 0.00 H new ATOM 0 HG SER A 111 -11.973 -1.357 14.320 1.00 0.00 H new ATOM 272 N THR A 112 -13.332 0.710 10.003 1.00 0.00 N ATOM 273 CA THR A 112 -14.298 1.360 9.129 1.00 0.00 C ATOM 274 C THR A 112 -14.030 1.005 7.661 1.00 0.00 C ATOM 275 O THR A 112 -14.961 0.745 6.898 1.00 0.00 O ATOM 276 CB THR A 112 -14.215 2.879 9.372 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.924 3.203 10.560 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.790 3.674 8.199 1.00 0.00 C ATOM 0 H THR A 112 -12.751 1.363 10.529 1.00 0.00 H new ATOM 0 HA THR A 112 -15.306 1.012 9.354 1.00 0.00 H new ATOM 0 HB THR A 112 -13.164 3.149 9.472 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.315 3.159 11.327 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.713 4.741 8.410 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.230 3.442 7.293 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.837 3.407 8.057 1.00 0.00 H new ATOM 286 N VAL A 113 -12.761 1.004 7.271 1.00 0.00 N ATOM 287 CA VAL A 113 -12.397 0.688 5.893 1.00 0.00 C ATOM 288 C VAL A 113 -12.885 -0.716 5.520 1.00 0.00 C ATOM 289 O VAL A 113 -13.345 -0.938 4.404 1.00 0.00 O ATOM 290 CB VAL A 113 -10.870 0.800 5.708 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.446 0.182 4.366 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.459 2.281 5.731 1.00 0.00 C ATOM 0 H VAL A 113 -11.972 1.216 7.882 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.880 1.405 5.229 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.379 0.263 6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.366 0.269 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.730 -0.870 4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.942 0.708 3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.380 2.361 5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.963 2.811 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.743 2.722 6.686 1.00 0.00 H new ATOM 302 N ARG A 114 -12.767 -1.657 6.451 1.00 0.00 N ATOM 303 CA ARG A 114 -13.183 -3.037 6.205 1.00 0.00 C ATOM 304 C ARG A 114 -14.676 -3.125 5.882 1.00 0.00 C ATOM 305 O ARG A 114 -15.086 -3.937 5.056 1.00 0.00 O ATOM 306 CB ARG A 114 -12.885 -3.900 7.432 1.00 0.00 C ATOM 307 CG ARG A 114 -11.373 -4.098 7.561 1.00 0.00 C ATOM 308 CD ARG A 114 -11.067 -4.880 8.840 1.00 0.00 C ATOM 309 NE ARG A 114 -11.642 -6.218 8.763 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.636 -7.034 9.812 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.105 -6.645 10.941 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.157 -8.226 9.712 1.00 0.00 N ATOM 0 H ARG A 114 -12.387 -1.491 7.383 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.621 -3.402 5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.278 -3.423 8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.383 -4.865 7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.991 -4.636 6.693 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.870 -3.131 7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.989 -4.948 8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.472 -4.352 9.703 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.057 -6.534 7.886 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.695 -5.714 11.018 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.101 -7.272 11.745 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.568 -8.530 8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.153 -8.853 10.516 1.00 0.00 H new ATOM 326 N GLN A 115 -15.484 -2.298 6.537 1.00 0.00 N ATOM 327 CA GLN A 115 -16.927 -2.321 6.301 1.00 0.00 C ATOM 328 C GLN A 115 -17.237 -1.965 4.848 1.00 0.00 C ATOM 329 O GLN A 115 -18.126 -2.550 4.231 1.00 0.00 O ATOM 330 CB GLN A 115 -17.629 -1.314 7.219 1.00 0.00 C ATOM 331 CG GLN A 115 -17.184 -1.516 8.669 1.00 0.00 C ATOM 332 CD GLN A 115 -17.441 -2.951 9.117 1.00 0.00 C ATOM 333 OE1 GLN A 115 -16.726 -3.869 8.713 1.00 0.00 O ATOM 334 NE2 GLN A 115 -18.427 -3.200 9.934 1.00 0.00 N ATOM 0 H GLN A 115 -15.173 -1.613 7.225 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.289 -3.327 6.513 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.398 -0.298 6.899 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.710 -1.435 7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.123 -1.284 8.765 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.721 -0.825 9.319 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.018 -2.438 10.267 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.607 -4.156 10.239 1.00 0.00 H new ATOM 343 N ASN A 116 -16.501 -0.996 4.317 1.00 0.00 N ATOM 344 CA ASN A 116 -16.696 -0.549 2.938 1.00 0.00 C ATOM 345 C ASN A 116 -16.349 -1.656 1.947 1.00 0.00 C ATOM 346 O ASN A 116 -16.972 -1.783 0.901 1.00 0.00 O ATOM 347 CB ASN A 116 -15.829 0.680 2.660 1.00 0.00 C ATOM 348 CG ASN A 116 -16.369 1.888 3.417 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.659 2.052 3.534 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -15.595 2.709 3.911 1.00 0.00 N flip ATOM 0 H ASN A 116 -15.762 -0.503 4.819 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.747 -0.291 2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.800 0.484 2.961 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.814 0.889 1.590 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.587 2.580 3.819 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -15.962 3.518 4.412 1.00 0.00 H new ATOM 357 N VAL A 117 -15.348 -2.449 2.271 1.00 0.00 N ATOM 358 CA VAL A 117 -14.941 -3.531 1.392 1.00 0.00 C ATOM 359 C VAL A 117 -16.104 -4.500 1.196 1.00 0.00 C ATOM 360 O VAL A 117 -16.322 -5.015 0.101 1.00 0.00 O ATOM 361 CB VAL A 117 -13.744 -4.271 1.999 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.426 -5.516 1.167 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.525 -3.345 2.013 1.00 0.00 C ATOM 0 H VAL A 117 -14.803 -2.368 3.130 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.652 -3.118 0.425 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.988 -4.572 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.574 -6.038 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.292 -6.178 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.185 -5.220 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.673 -3.871 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.286 -3.043 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.746 -2.461 2.611 1.00 0.00 H new ATOM 373 N ASN A 118 -16.820 -4.765 2.282 1.00 0.00 N ATOM 374 CA ASN A 118 -17.944 -5.697 2.261 1.00 0.00 C ATOM 375 C ASN A 118 -19.102 -5.231 1.365 1.00 0.00 C ATOM 376 O ASN A 118 -19.689 -6.041 0.649 1.00 0.00 O ATOM 377 CB ASN A 118 -18.469 -5.876 3.686 1.00 0.00 C ATOM 378 CG ASN A 118 -19.620 -6.881 3.705 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.133 -7.261 2.653 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.054 -7.338 4.848 1.00 0.00 N ATOM 0 H ASN A 118 -16.642 -4.345 3.194 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.572 -6.635 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.665 -6.221 4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.808 -4.917 4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.820 -8.011 4.870 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.627 -7.022 5.719 1.00 0.00 H new ATOM 387 N LYS A 119 -19.459 -3.946 1.432 1.00 0.00 N ATOM 388 CA LYS A 119 -20.588 -3.444 0.641 1.00 0.00 C ATOM 389 C LYS A 119 -20.304 -3.512 -0.861 1.00 0.00 C ATOM 390 O LYS A 119 -21.207 -3.744 -1.666 1.00 0.00 O ATOM 391 CB LYS A 119 -20.983 -2.008 1.091 1.00 0.00 C ATOM 392 CG LYS A 119 -20.051 -0.914 0.538 1.00 0.00 C ATOM 393 CD LYS A 119 -20.702 0.464 0.745 1.00 0.00 C ATOM 394 CE LYS A 119 -20.847 0.766 2.240 1.00 0.00 C ATOM 395 NZ LYS A 119 -21.104 2.223 2.433 1.00 0.00 N ATOM 0 H LYS A 119 -18.995 -3.247 2.012 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.441 -4.096 0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -22.004 -1.802 0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.978 -1.963 2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.086 -0.953 1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.862 -1.084 -0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -20.096 1.235 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -21.681 0.487 0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -21.666 0.183 2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.941 0.473 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -21.202 2.427 3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.309 2.770 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.980 2.489 1.940 1.00 0.00 H new ATOM 409 N HIS A 120 -19.049 -3.298 -1.229 1.00 0.00 N ATOM 410 CA HIS A 120 -18.650 -3.321 -2.631 1.00 0.00 C ATOM 411 C HIS A 120 -18.693 -4.740 -3.188 1.00 0.00 C ATOM 412 O HIS A 120 -18.972 -4.947 -4.369 1.00 0.00 O ATOM 413 CB HIS A 120 -17.232 -2.760 -2.769 1.00 0.00 C ATOM 414 CG HIS A 120 -17.189 -1.364 -2.208 1.00 0.00 C ATOM 415 ND1 HIS A 120 -16.255 -0.712 -1.440 1.00 0.00 N flip ATOM 416 CD2 HIS A 120 -18.211 -0.452 -2.415 1.00 0.00 C flip ATOM 417 CE1 HIS A 120 -16.689 0.583 -1.172 1.00 0.00 C flip ATOM 418 NE2 HIS A 120 -17.873 0.687 -1.781 1.00 0.00 N flip ATOM 0 H HIS A 120 -18.288 -3.106 -0.577 1.00 0.00 H new ATOM 0 HA HIS A 120 -19.349 -2.707 -3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -16.524 -3.398 -2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -16.933 -2.752 -3.817 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -19.114 -0.623 -2.982 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -16.178 1.340 -0.596 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -18.451 1.527 -1.768 1.00 0.00 H new ATOM 426 N ARG A 121 -18.407 -5.710 -2.328 1.00 0.00 N ATOM 427 CA ARG A 121 -18.397 -7.112 -2.731 1.00 0.00 C ATOM 428 C ARG A 121 -19.756 -7.525 -3.278 1.00 0.00 C ATOM 429 O ARG A 121 -19.841 -8.238 -4.279 1.00 0.00 O ATOM 430 CB ARG A 121 -18.033 -7.984 -1.524 1.00 0.00 C ATOM 431 CG ARG A 121 -17.914 -9.452 -1.945 1.00 0.00 C ATOM 432 CD ARG A 121 -17.573 -10.301 -0.720 1.00 0.00 C ATOM 433 NE ARG A 121 -16.260 -9.930 -0.201 1.00 0.00 N ATOM 434 CZ ARG A 121 -15.144 -10.421 -0.731 1.00 0.00 C ATOM 435 NH1 ARG A 121 -15.208 -11.247 -1.740 1.00 0.00 N ATOM 436 NH2 ARG A 121 -13.984 -10.073 -0.246 1.00 0.00 N ATOM 0 H ARG A 121 -18.179 -5.552 -1.347 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.656 -7.247 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.091 -7.645 -1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.793 -7.881 -0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.850 -9.792 -2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.141 -9.563 -2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.330 -10.161 0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.582 -11.358 -0.987 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.198 -9.281 0.584 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -16.115 -11.516 -2.122 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -14.351 -11.623 -2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -13.933 -9.424 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.128 -10.450 -0.652 1.00 0.00 H new ATOM 450 N SER A 122 -20.816 -7.087 -2.615 1.00 0.00 N ATOM 451 CA SER A 122 -22.161 -7.433 -3.046 1.00 0.00 C ATOM 452 C SER A 122 -22.431 -6.943 -4.468 1.00 0.00 C ATOM 453 O SER A 122 -23.010 -7.666 -5.277 1.00 0.00 O ATOM 454 CB SER A 122 -23.190 -6.821 -2.099 1.00 0.00 C ATOM 455 OG SER A 122 -23.031 -7.388 -0.805 1.00 0.00 O ATOM 0 H SER A 122 -20.772 -6.497 -1.784 1.00 0.00 H new ATOM 0 HA SER A 122 -22.245 -8.520 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.062 -5.740 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.198 -7.007 -2.469 1.00 0.00 H new ATOM 0 HG SER A 122 -23.689 -6.996 -0.193 1.00 0.00 H new ATOM 461 N HIS A 123 -22.025 -5.710 -4.767 1.00 0.00 N ATOM 462 CA HIS A 123 -22.258 -5.156 -6.098 1.00 0.00 C ATOM 463 C HIS A 123 -21.394 -5.859 -7.154 1.00 0.00 C ATOM 464 O HIS A 123 -21.868 -6.158 -8.249 1.00 0.00 O ATOM 465 CB HIS A 123 -22.043 -3.615 -6.090 1.00 0.00 C ATOM 466 CG HIS A 123 -20.645 -3.230 -6.518 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.715 -2.702 -5.638 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.019 -3.276 -7.740 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.591 -2.452 -6.337 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.725 -2.784 -7.624 1.00 0.00 N ATOM 0 H HIS A 123 -21.543 -5.087 -4.120 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.296 -5.341 -6.374 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.767 -3.146 -6.756 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.234 -3.229 -5.089 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.466 -3.640 -8.653 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.692 -2.034 -5.909 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.027 -2.695 -8.363 1.00 0.00 H new ATOM 478 N TRP A 124 -20.127 -6.117 -6.826 1.00 0.00 N ATOM 479 CA TRP A 124 -19.238 -6.778 -7.778 1.00 0.00 C ATOM 480 C TRP A 124 -19.780 -8.153 -8.144 1.00 0.00 C ATOM 481 O TRP A 124 -19.638 -8.608 -9.278 1.00 0.00 O ATOM 482 CB TRP A 124 -17.826 -6.946 -7.203 1.00 0.00 C ATOM 483 CG TRP A 124 -17.146 -5.619 -7.058 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.701 -5.114 -5.884 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.807 -4.627 -8.080 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.119 -3.885 -6.112 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.161 -3.537 -7.446 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.995 -4.560 -9.478 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.720 -2.429 -8.167 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.550 -3.442 -10.202 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.915 -2.378 -9.547 1.00 0.00 C ATOM 0 H TRP A 124 -19.702 -5.884 -5.929 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.188 -6.146 -8.665 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.881 -7.439 -6.232 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.238 -7.591 -7.856 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.788 -5.597 -4.922 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.707 -3.303 -5.382 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.484 -5.373 -9.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.229 -1.612 -7.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.698 -3.402 -11.271 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.577 -1.520 -10.110 1.00 0.00 H new ATOM 502 N LYS A 125 -20.390 -8.814 -7.172 1.00 0.00 N ATOM 503 CA LYS A 125 -20.938 -10.146 -7.392 1.00 0.00 C ATOM 504 C LYS A 125 -21.962 -10.111 -8.518 1.00 0.00 C ATOM 505 O LYS A 125 -22.312 -11.142 -9.093 1.00 0.00 O ATOM 506 CB LYS A 125 -21.597 -10.646 -6.098 1.00 0.00 C ATOM 507 CG LYS A 125 -22.019 -12.130 -6.217 1.00 0.00 C ATOM 508 CD LYS A 125 -20.820 -13.086 -6.423 1.00 0.00 C ATOM 509 CE LYS A 125 -19.635 -12.729 -5.511 1.00 0.00 C ATOM 510 NZ LYS A 125 -20.121 -12.467 -4.126 1.00 0.00 N ATOM 0 H LYS A 125 -20.518 -8.453 -6.227 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.133 -10.825 -7.674 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.903 -10.529 -5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.471 -10.034 -5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.558 -12.422 -5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -22.711 -12.239 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -21.135 -14.110 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -20.500 -13.047 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -18.912 -13.545 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.120 -11.850 -5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.157 -11.441 -3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.073 -12.870 -4.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -19.473 -12.907 -3.442 1.00 0.00 H new ATOM 524 N SER A 126 -22.425 -8.915 -8.828 1.00 0.00 N ATOM 525 CA SER A 126 -23.405 -8.730 -9.890 1.00 0.00 C ATOM 526 C SER A 126 -22.725 -8.786 -11.250 1.00 0.00 C ATOM 527 O SER A 126 -23.389 -8.753 -12.286 1.00 0.00 O ATOM 528 CB SER A 126 -24.112 -7.384 -9.730 1.00 0.00 C ATOM 529 OG SER A 126 -23.247 -6.344 -10.167 1.00 0.00 O ATOM 0 H SER A 126 -22.140 -8.054 -8.361 1.00 0.00 H new ATOM 0 HA SER A 126 -24.140 -9.532 -9.823 1.00 0.00 H new ATOM 0 HB2 SER A 126 -25.034 -7.373 -10.311 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.390 -7.228 -8.688 1.00 0.00 H new ATOM 0 HG SER A 126 -22.447 -6.324 -9.601 1.00 0.00 H new ATOM 641 N THR A 134 -7.863 -5.300 -16.117 1.00 0.00 N ATOM 642 CA THR A 134 -6.991 -6.165 -16.923 1.00 0.00 C ATOM 643 C THR A 134 -5.709 -6.473 -16.155 1.00 0.00 C ATOM 644 O THR A 134 -4.960 -5.563 -15.806 1.00 0.00 O ATOM 645 CB THR A 134 -6.632 -5.471 -18.242 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.804 -5.328 -19.033 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.593 -6.310 -18.995 1.00 0.00 C ATOM 0 HA THR A 134 -7.522 -7.093 -17.135 1.00 0.00 H new ATOM 0 HB THR A 134 -6.214 -4.485 -18.037 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.583 -5.227 -18.448 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.338 -5.817 -19.933 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.697 -6.414 -18.384 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.005 -7.297 -19.205 1.00 0.00 H new ATOM 655 N MET A 135 -5.445 -7.756 -15.903 1.00 0.00 N ATOM 656 CA MET A 135 -4.228 -8.155 -15.184 1.00 0.00 C ATOM 657 C MET A 135 -3.162 -8.623 -16.190 1.00 0.00 C ATOM 658 O MET A 135 -3.490 -9.329 -17.143 1.00 0.00 O ATOM 659 CB MET A 135 -4.550 -9.295 -14.218 1.00 0.00 C ATOM 660 CG MET A 135 -5.376 -8.749 -13.054 1.00 0.00 C ATOM 661 SD MET A 135 -4.324 -7.726 -11.991 1.00 0.00 S ATOM 662 CE MET A 135 -5.579 -6.503 -11.532 1.00 0.00 C ATOM 0 H MET A 135 -6.048 -8.530 -16.181 1.00 0.00 H new ATOM 0 HA MET A 135 -3.848 -7.301 -14.623 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.102 -10.080 -14.734 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.629 -9.744 -13.847 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.211 -8.159 -13.432 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.801 -9.572 -12.479 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.158 -5.803 -10.810 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.899 -5.959 -12.421 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.436 -7.010 -11.088 1.00 0.00 H new ATOM 672 N PRO A 136 -1.906 -8.264 -16.015 1.00 0.00 N ATOM 673 CA PRO A 136 -0.824 -8.686 -16.956 1.00 0.00 C ATOM 674 C PRO A 136 -0.459 -10.158 -16.776 1.00 0.00 C ATOM 675 O PRO A 136 -0.662 -10.731 -15.706 1.00 0.00 O ATOM 676 CB PRO A 136 0.344 -7.759 -16.593 1.00 0.00 C ATOM 677 CG PRO A 136 0.153 -7.482 -15.139 1.00 0.00 C ATOM 678 CD PRO A 136 -1.363 -7.431 -14.920 1.00 0.00 C ATOM 0 HA PRO A 136 -1.118 -8.604 -18.002 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.305 -8.236 -16.785 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.321 -6.841 -17.180 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.610 -8.261 -14.529 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.621 -6.539 -14.856 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.639 -7.826 -13.942 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.740 -6.410 -14.970 1.00 0.00 H new ATOM 686 N LYS A 137 0.073 -10.765 -17.831 1.00 0.00 N ATOM 687 CA LYS A 137 0.454 -12.174 -17.779 1.00 0.00 C ATOM 688 C LYS A 137 1.392 -12.448 -16.598 1.00 0.00 C ATOM 689 O LYS A 137 2.348 -11.709 -16.359 1.00 0.00 O ATOM 690 CB LYS A 137 1.145 -12.580 -19.117 1.00 0.00 C ATOM 691 CG LYS A 137 0.179 -13.342 -20.029 1.00 0.00 C ATOM 692 CD LYS A 137 0.865 -13.616 -21.365 1.00 0.00 C ATOM 693 CE LYS A 137 -0.032 -14.518 -22.205 1.00 0.00 C ATOM 694 NZ LYS A 137 0.617 -14.787 -23.520 1.00 0.00 N ATOM 0 H LYS A 137 0.250 -10.309 -18.726 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.447 -12.771 -17.639 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.505 -11.688 -19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.016 -13.200 -18.906 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.120 -14.280 -19.560 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.729 -12.760 -20.185 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.056 -12.680 -21.890 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.832 -14.092 -21.202 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.215 -15.456 -21.680 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.001 -14.043 -22.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.003 -15.402 -24.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.770 -13.889 -24.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.532 -15.257 -23.366 1.00 0.00 H new ATOM 708 N SER A 138 1.114 -13.540 -15.893 1.00 0.00 N ATOM 709 CA SER A 138 1.935 -13.947 -14.761 1.00 0.00 C ATOM 710 C SER A 138 3.338 -14.296 -15.242 1.00 0.00 C ATOM 711 O SER A 138 4.299 -14.246 -14.476 1.00 0.00 O ATOM 712 CB SER A 138 1.311 -15.157 -14.064 1.00 0.00 C ATOM 713 OG SER A 138 1.198 -16.227 -14.993 1.00 0.00 O ATOM 0 H SER A 138 0.326 -14.158 -16.087 1.00 0.00 H new ATOM 0 HA SER A 138 1.992 -13.122 -14.051 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.925 -15.460 -13.216 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.329 -14.897 -13.669 1.00 0.00 H new ATOM 0 HG SER A 138 0.800 -17.005 -14.549 1.00 0.00 H new ATOM 719 N GLU A 139 3.442 -14.666 -16.516 1.00 0.00 N ATOM 720 CA GLU A 139 4.731 -15.040 -17.084 1.00 0.00 C ATOM 721 C GLU A 139 5.673 -13.841 -17.124 1.00 0.00 C ATOM 722 O GLU A 139 6.874 -13.995 -17.340 1.00 0.00 O ATOM 723 CB GLU A 139 4.544 -15.588 -18.501 1.00 0.00 C ATOM 724 CG GLU A 139 3.739 -16.891 -18.452 1.00 0.00 C ATOM 725 CD GLU A 139 4.541 -17.980 -17.743 1.00 0.00 C ATOM 726 OE1 GLU A 139 5.749 -17.842 -17.662 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.930 -18.935 -17.292 1.00 0.00 O ATOM 0 H GLU A 139 2.658 -14.714 -17.167 1.00 0.00 H new ATOM 0 HA GLU A 139 5.169 -15.811 -16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.028 -14.854 -19.119 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.515 -15.767 -18.963 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.796 -16.725 -17.930 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.491 -17.212 -19.464 1.00 0.00 H new ATOM 734 N ASP A 140 5.125 -12.640 -16.907 1.00 0.00 N ATOM 735 CA ASP A 140 5.931 -11.410 -16.912 1.00 0.00 C ATOM 736 C ASP A 140 5.652 -10.593 -15.657 1.00 0.00 C ATOM 737 O ASP A 140 4.822 -9.684 -15.669 1.00 0.00 O ATOM 738 CB ASP A 140 5.595 -10.577 -18.151 1.00 0.00 C ATOM 739 CG ASP A 140 6.183 -11.229 -19.399 1.00 0.00 C ATOM 740 OD1 ASP A 140 7.048 -12.077 -19.250 1.00 0.00 O ATOM 741 OD2 ASP A 140 5.758 -10.872 -20.485 1.00 0.00 O ATOM 0 H ASP A 140 4.132 -12.492 -16.726 1.00 0.00 H new ATOM 0 HA ASP A 140 6.987 -11.681 -16.932 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.514 -10.486 -18.255 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.991 -9.568 -18.038 1.00 0.00 H new ATOM 746 N GLU A 141 6.342 -10.931 -14.570 1.00 0.00 N ATOM 747 CA GLU A 141 6.152 -10.232 -13.305 1.00 0.00 C ATOM 748 C GLU A 141 6.336 -8.730 -13.470 1.00 0.00 C ATOM 749 O GLU A 141 5.724 -7.938 -12.754 1.00 0.00 O ATOM 750 CB GLU A 141 7.144 -10.762 -12.264 1.00 0.00 C ATOM 751 CG GLU A 141 8.579 -10.546 -12.755 1.00 0.00 C ATOM 752 CD GLU A 141 9.561 -11.088 -11.721 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.115 -11.448 -10.643 1.00 0.00 O ATOM 754 OE2 GLU A 141 10.739 -11.146 -12.026 1.00 0.00 O ATOM 0 H GLU A 141 7.033 -11.680 -14.541 1.00 0.00 H new ATOM 0 HA GLU A 141 5.132 -10.415 -12.968 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.995 -10.251 -11.313 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.967 -11.823 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.727 -11.049 -13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.761 -9.484 -12.923 1.00 0.00 H new ATOM 761 N GLU A 142 7.180 -8.341 -14.417 1.00 0.00 N ATOM 762 CA GLU A 142 7.432 -6.929 -14.661 1.00 0.00 C ATOM 763 C GLU A 142 6.128 -6.208 -14.990 1.00 0.00 C ATOM 764 O GLU A 142 5.967 -5.025 -14.691 1.00 0.00 O ATOM 765 CB GLU A 142 8.416 -6.773 -15.823 1.00 0.00 C ATOM 766 CG GLU A 142 9.786 -7.306 -15.403 1.00 0.00 C ATOM 767 CD GLU A 142 10.760 -7.230 -16.573 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.353 -6.782 -17.632 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.903 -7.621 -16.392 1.00 0.00 O ATOM 0 H GLU A 142 7.697 -8.978 -15.023 1.00 0.00 H new ATOM 0 HA GLU A 142 7.861 -6.488 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.054 -7.316 -16.696 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.494 -5.724 -16.110 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.169 -6.726 -14.563 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.695 -8.337 -15.062 1.00 0.00 H new ATOM 776 N GLY A 143 5.206 -6.931 -15.612 1.00 0.00 N ATOM 777 CA GLY A 143 3.917 -6.358 -15.986 1.00 0.00 C ATOM 778 C GLY A 143 3.106 -5.941 -14.766 1.00 0.00 C ATOM 779 O GLY A 143 2.372 -4.956 -14.799 1.00 0.00 O ATOM 0 H GLY A 143 5.324 -7.911 -15.868 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.077 -5.492 -16.629 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.351 -7.086 -16.567 1.00 0.00 H new ATOM 783 N TRP A 144 3.225 -6.707 -13.696 1.00 0.00 N ATOM 784 CA TRP A 144 2.482 -6.415 -12.470 1.00 0.00 C ATOM 785 C TRP A 144 2.999 -5.144 -11.797 1.00 0.00 C ATOM 786 O TRP A 144 2.215 -4.298 -11.368 1.00 0.00 O ATOM 787 CB TRP A 144 2.585 -7.603 -11.497 1.00 0.00 C ATOM 788 CG TRP A 144 1.650 -8.695 -11.921 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.959 -9.699 -12.770 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.262 -8.904 -11.527 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.851 -10.513 -12.922 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.221 -10.064 -12.175 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.616 -8.206 -10.678 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.530 -10.516 -11.989 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.933 -8.657 -10.489 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.388 -9.810 -11.142 1.00 0.00 C ATOM 0 H TRP A 144 3.823 -7.532 -13.645 1.00 0.00 H new ATOM 0 HA TRP A 144 1.438 -6.255 -12.738 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.608 -7.978 -11.474 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.342 -7.277 -10.485 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.915 -9.843 -13.252 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.828 -11.344 -13.514 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.275 -7.317 -10.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.876 -11.405 -12.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.599 -8.112 -9.836 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.401 -10.153 -10.991 1.00 0.00 H new ATOM 807 N LYS A 145 4.315 -5.028 -11.687 1.00 0.00 N ATOM 808 CA LYS A 145 4.911 -3.865 -11.042 1.00 0.00 C ATOM 809 C LYS A 145 4.577 -2.582 -11.800 1.00 0.00 C ATOM 810 O LYS A 145 4.199 -1.578 -11.198 1.00 0.00 O ATOM 811 CB LYS A 145 6.431 -4.040 -10.981 1.00 0.00 C ATOM 812 CG LYS A 145 6.767 -5.225 -10.072 1.00 0.00 C ATOM 813 CD LYS A 145 8.283 -5.424 -10.016 1.00 0.00 C ATOM 814 CE LYS A 145 8.599 -6.692 -9.219 1.00 0.00 C ATOM 815 NZ LYS A 145 8.032 -6.570 -7.846 1.00 0.00 N ATOM 0 H LYS A 145 4.984 -5.716 -12.031 1.00 0.00 H new ATOM 0 HA LYS A 145 4.502 -3.784 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.830 -4.209 -11.981 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.898 -3.131 -10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.377 -5.048 -9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.286 -6.129 -10.446 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.688 -5.505 -11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.758 -4.560 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.180 -7.564 -9.721 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.677 -6.842 -9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.656 -7.053 -7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.956 -5.565 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.088 -7.006 -7.820 1.00 0.00 H new ATOM 829 N LYS A 146 4.724 -2.620 -13.121 1.00 0.00 N ATOM 830 CA LYS A 146 4.442 -1.446 -13.941 1.00 0.00 C ATOM 831 C LYS A 146 2.934 -1.174 -14.028 1.00 0.00 C ATOM 832 O LYS A 146 2.494 -0.033 -13.904 1.00 0.00 O ATOM 833 CB LYS A 146 5.056 -1.637 -15.346 1.00 0.00 C ATOM 834 CG LYS A 146 4.128 -2.464 -16.248 1.00 0.00 C ATOM 835 CD LYS A 146 4.900 -2.960 -17.472 1.00 0.00 C ATOM 836 CE LYS A 146 3.919 -3.457 -18.543 1.00 0.00 C ATOM 837 NZ LYS A 146 4.639 -4.342 -19.503 1.00 0.00 N ATOM 0 H LYS A 146 5.033 -3.441 -13.642 1.00 0.00 H new ATOM 0 HA LYS A 146 4.897 -0.574 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.238 -0.664 -15.802 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.022 -2.135 -15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.726 -3.311 -15.692 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.278 -1.858 -16.564 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.515 -2.156 -17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.576 -3.765 -17.184 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.098 -4.001 -18.075 1.00 0.00 H new ATOM 0 HE3 LYS A 146 3.480 -2.610 -19.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 3.975 -4.679 -20.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.408 -3.809 -19.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.037 -5.156 -18.993 1.00 0.00 H new ATOM 851 N PHE A 147 2.155 -2.230 -14.253 1.00 0.00 N ATOM 852 CA PHE A 147 0.705 -2.093 -14.367 1.00 0.00 C ATOM 853 C PHE A 147 0.089 -1.611 -13.056 1.00 0.00 C ATOM 854 O PHE A 147 -0.765 -0.727 -13.048 1.00 0.00 O ATOM 855 CB PHE A 147 0.079 -3.437 -14.773 1.00 0.00 C ATOM 856 CG PHE A 147 -1.425 -3.290 -14.933 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.946 -2.430 -15.912 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.303 -4.013 -14.105 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.331 -2.293 -16.062 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.687 -3.872 -14.260 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.200 -3.013 -15.236 1.00 0.00 C ATOM 0 H PHE A 147 2.501 -3.184 -14.359 1.00 0.00 H new ATOM 0 HA PHE A 147 0.497 -1.348 -15.135 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.519 -3.783 -15.708 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.299 -4.192 -14.018 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.277 -1.873 -16.551 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.909 -4.677 -13.350 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.729 -1.631 -16.816 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.360 -4.428 -13.624 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.268 -2.905 -15.352 1.00 0.00 H new ATOM 871 N CYS A 148 0.513 -2.217 -11.953 1.00 0.00 N ATOM 872 CA CYS A 148 -0.023 -1.863 -10.642 1.00 0.00 C ATOM 873 C CYS A 148 0.351 -0.438 -10.239 1.00 0.00 C ATOM 874 O CYS A 148 -0.488 0.304 -9.726 1.00 0.00 O ATOM 875 CB CYS A 148 0.508 -2.837 -9.593 1.00 0.00 C ATOM 876 SG CYS A 148 -0.112 -4.499 -9.950 1.00 0.00 S ATOM 0 H CYS A 148 1.221 -2.951 -11.939 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.110 -1.922 -10.702 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.598 -2.835 -9.597 1.00 0.00 H new ATOM 0 HB3 CYS A 148 0.192 -2.525 -8.598 1.00 0.00 H new ATOM 0 HG CYS A 148 0.717 -5.110 -10.743 1.00 0.00 H new ATOM 882 N LEU A 149 1.613 -0.060 -10.451 1.00 0.00 N ATOM 883 CA LEU A 149 2.086 1.283 -10.085 1.00 0.00 C ATOM 884 C LEU A 149 2.099 2.205 -11.304 1.00 0.00 C ATOM 885 O LEU A 149 2.507 3.364 -11.209 1.00 0.00 O ATOM 886 CB LEU A 149 3.501 1.191 -9.478 1.00 0.00 C ATOM 887 CG LEU A 149 3.423 0.732 -8.014 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.881 -0.700 -7.942 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.823 0.781 -7.395 1.00 0.00 C ATOM 0 H LEU A 149 2.324 -0.658 -10.871 1.00 0.00 H new ATOM 0 HA LEU A 149 1.402 1.702 -9.346 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.107 0.491 -10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.993 2.162 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 149 2.753 1.393 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.829 -1.017 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.884 -0.734 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.544 -1.368 -8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.773 0.456 -6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.489 0.121 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.204 1.801 -7.438 1.00 0.00 H new ATOM 901 N GLY A 150 1.652 1.692 -12.444 1.00 0.00 N ATOM 902 CA GLY A 150 1.621 2.491 -13.666 1.00 0.00 C ATOM 903 C GLY A 150 3.027 2.941 -14.053 1.00 0.00 C ATOM 904 O GLY A 150 3.970 2.153 -14.011 1.00 0.00 O ATOM 0 H GLY A 150 1.309 0.737 -12.549 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.185 1.908 -14.477 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.982 3.362 -13.521 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.157 3.608 -13.061 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.424 4.068 -11.850 1.00 0.00 C ATOM 1269 C PRO A 177 -6.612 3.068 -10.715 1.00 0.00 C ATOM 1270 O PRO A 177 -7.535 2.254 -10.758 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.059 5.432 -11.537 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.469 5.342 -12.054 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.470 4.286 -13.181 1.00 0.00 C ATOM 0 HA PRO A 177 -5.346 4.149 -11.991 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.045 5.636 -10.466 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.513 6.241 -12.023 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.155 5.056 -11.257 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.804 6.308 -12.431 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.292 3.581 -13.062 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.588 4.751 -14.160 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.785 3.096 -9.705 1.00 0.00 N ATOM 1282 CA PRO A 178 -5.937 2.143 -8.576 1.00 0.00 C ATOM 1283 C PRO A 178 -7.280 2.378 -7.900 1.00 0.00 C ATOM 1284 O PRO A 178 -7.711 3.519 -7.742 1.00 0.00 O ATOM 1285 CB PRO A 178 -4.743 2.468 -7.653 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.322 3.859 -8.031 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.647 4.008 -9.520 1.00 0.00 C ATOM 0 HA PRO A 178 -5.930 1.093 -8.870 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.031 2.415 -6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -3.929 1.757 -7.797 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -4.855 4.603 -7.439 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.258 4.008 -7.847 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.908 5.035 -9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.800 3.729 -10.147 1.00 0.00 H new ATOM 1295 N LEU A 179 -7.963 1.298 -7.544 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.280 1.441 -6.941 1.00 0.00 C ATOM 1297 C LEU A 179 -9.818 0.084 -6.484 1.00 0.00 C ATOM 1298 O LEU A 179 -9.080 -0.892 -6.376 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.235 2.104 -7.993 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.735 3.499 -7.527 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.115 4.356 -8.743 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.971 3.331 -6.641 1.00 0.00 C ATOM 0 H LEU A 179 -7.638 0.338 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.217 2.074 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -9.712 2.205 -8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.091 1.452 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.937 3.988 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.464 5.332 -8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.243 4.484 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -11.908 3.861 -9.304 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -12.321 4.310 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.759 2.834 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.715 2.728 -5.770 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.112 0.053 -6.207 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.763 -1.161 -5.745 1.00 0.00 C ATOM 1316 C LEU A 180 -11.698 -2.259 -6.803 1.00 0.00 C ATOM 1317 O LEU A 180 -11.480 -3.425 -6.480 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.232 -0.871 -5.426 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.346 0.129 -4.266 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.827 0.459 -4.045 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.741 -0.463 -2.973 1.00 0.00 C ATOM 0 H LEU A 180 -11.733 0.857 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.241 -1.501 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.729 -0.470 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.743 -1.798 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.793 1.035 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.923 1.169 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.242 0.897 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.371 -0.454 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.832 0.262 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.275 -1.375 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.688 -0.694 -3.136 1.00 0.00 H new ATOM 1333 N SER A 181 -11.913 -1.893 -8.063 1.00 0.00 N ATOM 1334 CA SER A 181 -11.898 -2.883 -9.135 1.00 0.00 C ATOM 1335 C SER A 181 -10.535 -3.562 -9.259 1.00 0.00 C ATOM 1336 O SER A 181 -10.457 -4.785 -9.376 1.00 0.00 O ATOM 1337 CB SER A 181 -12.252 -2.215 -10.461 1.00 0.00 C ATOM 1338 OG SER A 181 -11.909 -3.089 -11.529 1.00 0.00 O ATOM 0 H SER A 181 -12.097 -0.936 -8.364 1.00 0.00 H new ATOM 0 HA SER A 181 -12.637 -3.646 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.316 -1.983 -10.492 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.717 -1.271 -10.561 1.00 0.00 H new ATOM 0 HG SER A 181 -12.136 -2.666 -12.383 1.00 0.00 H new ATOM 1344 N ILE A 182 -9.461 -2.777 -9.236 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.122 -3.351 -9.345 1.00 0.00 C ATOM 1346 C ILE A 182 -7.779 -4.141 -8.087 1.00 0.00 C ATOM 1347 O ILE A 182 -7.246 -5.249 -8.155 1.00 0.00 O ATOM 1348 CB ILE A 182 -7.080 -2.233 -9.548 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -7.261 -1.600 -10.935 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -5.663 -2.811 -9.454 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.566 -0.794 -11.000 1.00 0.00 C ATOM 0 H ILE A 182 -9.488 -1.761 -9.145 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.104 -4.022 -10.204 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.222 -1.480 -8.773 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -6.415 -0.949 -11.156 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -7.271 -2.379 -11.697 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.934 -2.013 -9.599 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -5.518 -3.261 -8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -5.528 -3.570 -10.224 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.673 -0.355 -11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.411 -1.453 -10.802 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -8.541 -0.001 -10.253 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.067 -3.536 -6.944 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.769 -4.136 -5.651 1.00 0.00 C ATOM 1365 C VAL A 183 -8.627 -5.372 -5.357 1.00 0.00 C ATOM 1366 O VAL A 183 -8.134 -6.351 -4.797 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.976 -3.093 -4.552 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.720 -3.737 -3.189 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.003 -1.921 -4.757 1.00 0.00 C ATOM 0 H VAL A 183 -8.512 -2.620 -6.886 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.731 -4.468 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.999 -2.720 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.867 -2.996 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -8.414 -4.565 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.697 -4.110 -3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.155 -1.181 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.977 -2.288 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.186 -1.462 -5.728 1.00 0.00 H new ATOM 1379 N SER A 184 -9.914 -5.310 -5.689 1.00 0.00 N ATOM 1380 CA SER A 184 -10.830 -6.417 -5.404 1.00 0.00 C ATOM 1381 C SER A 184 -10.408 -7.717 -6.080 1.00 0.00 C ATOM 1382 O SER A 184 -10.518 -8.789 -5.487 1.00 0.00 O ATOM 1383 CB SER A 184 -12.246 -6.053 -5.851 1.00 0.00 C ATOM 1384 OG SER A 184 -13.118 -7.135 -5.552 1.00 0.00 O ATOM 0 H SER A 184 -10.347 -4.511 -6.153 1.00 0.00 H new ATOM 0 HA SER A 184 -10.802 -6.581 -4.327 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.580 -5.148 -5.343 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.261 -5.842 -6.920 1.00 0.00 H new ATOM 0 HG SER A 184 -14.029 -6.909 -5.834 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.947 -7.631 -7.323 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.537 -8.828 -8.055 1.00 0.00 C ATOM 1392 C ARG A 185 -8.094 -9.181 -7.719 1.00 0.00 C ATOM 1393 O ARG A 185 -7.664 -10.319 -7.902 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.688 -8.581 -9.567 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.334 -9.862 -10.381 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.904 -9.780 -10.935 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.590 -10.985 -11.701 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.076 -12.068 -11.116 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.836 -12.070 -9.833 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.815 -13.131 -11.830 1.00 0.00 N ATOM 0 H ARG A 185 -9.848 -6.758 -7.841 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.173 -9.664 -7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.711 -8.276 -9.789 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -9.038 -7.761 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.432 -10.741 -9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.040 -9.983 -11.202 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.802 -8.900 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.195 -9.666 -10.115 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.768 -10.998 -12.705 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -7.042 -11.242 -9.274 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.443 -12.900 -9.389 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.004 -13.131 -12.832 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.422 -13.960 -11.385 1.00 0.00 H new ATOM 1414 N MET A 186 -7.352 -8.198 -7.217 1.00 0.00 N ATOM 1415 CA MET A 186 -5.958 -8.419 -6.849 1.00 0.00 C ATOM 1416 C MET A 186 -5.866 -9.284 -5.598 1.00 0.00 C ATOM 1417 O MET A 186 -6.570 -9.052 -4.616 1.00 0.00 O ATOM 1418 CB MET A 186 -5.265 -7.077 -6.597 1.00 0.00 C ATOM 1419 CG MET A 186 -3.802 -7.312 -6.210 1.00 0.00 C ATOM 1420 SD MET A 186 -2.945 -5.721 -6.106 1.00 0.00 S ATOM 1421 CE MET A 186 -2.271 -5.710 -7.785 1.00 0.00 C ATOM 0 H MET A 186 -7.689 -7.249 -7.057 1.00 0.00 H new ATOM 0 HA MET A 186 -5.462 -8.935 -7.671 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.319 -6.456 -7.491 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.778 -6.536 -5.802 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.746 -7.831 -5.253 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.317 -7.951 -6.948 1.00 0.00 H new ATOM 0 HE1 MET A 186 -2.325 -4.700 -8.192 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.231 -6.037 -7.762 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.850 -6.386 -8.414 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.982 -10.277 -5.642 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.791 -11.173 -4.506 1.00 0.00 C ATOM 1433 C ASN A 187 -3.874 -10.529 -3.470 1.00 0.00 C ATOM 1434 O ASN A 187 -3.025 -9.702 -3.805 1.00 0.00 O ATOM 1435 CB ASN A 187 -4.183 -12.497 -4.977 1.00 0.00 C ATOM 1436 CG ASN A 187 -5.215 -13.301 -5.763 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -6.413 -13.031 -5.677 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.819 -14.286 -6.526 1.00 0.00 N ATOM 0 H ASN A 187 -4.390 -10.481 -6.447 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.762 -11.365 -4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.310 -12.303 -5.601 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.839 -13.074 -4.118 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.503 -14.831 -7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.826 -14.509 -6.597 1.00 0.00 H new ATOM 1445 N GLN A 188 -4.037 -10.932 -2.216 1.00 0.00 N ATOM 1446 CA GLN A 188 -3.205 -10.407 -1.137 1.00 0.00 C ATOM 1447 C GLN A 188 -1.754 -10.831 -1.347 1.00 0.00 C ATOM 1448 O GLN A 188 -0.822 -10.068 -1.089 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.707 -10.921 0.214 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.524 -12.440 0.292 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.224 -12.984 1.532 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.567 -13.376 2.496 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.527 -13.030 1.566 1.00 0.00 N ATOM 0 H GLN A 188 -4.733 -11.617 -1.921 1.00 0.00 H new ATOM 0 HA GLN A 188 -3.264 -9.319 -1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -3.160 -10.438 1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.759 -10.665 0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.932 -12.911 -0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -2.463 -12.686 0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.070 -12.705 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -6.003 -13.391 2.393 1.00 0.00 H new ATOM 1462 N ALA A 189 -1.584 -12.066 -1.802 1.00 0.00 N ATOM 1463 CA ALA A 189 -0.264 -12.627 -2.042 1.00 0.00 C ATOM 1464 C ALA A 189 0.448 -11.931 -3.198 1.00 0.00 C ATOM 1465 O ALA A 189 1.674 -11.870 -3.216 1.00 0.00 O ATOM 1466 CB ALA A 189 -0.379 -14.121 -2.344 1.00 0.00 C ATOM 0 H ALA A 189 -2.353 -12.702 -2.013 1.00 0.00 H new ATOM 0 HA ALA A 189 0.326 -12.472 -1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.614 -14.534 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.836 -14.630 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.997 -14.267 -3.230 1.00 0.00 H new ATOM 1472 N THR A 190 -0.300 -11.444 -4.185 1.00 0.00 N ATOM 1473 CA THR A 190 0.321 -10.801 -5.340 1.00 0.00 C ATOM 1474 C THR A 190 1.137 -9.574 -4.939 1.00 0.00 C ATOM 1475 O THR A 190 2.291 -9.437 -5.346 1.00 0.00 O ATOM 1476 CB THR A 190 -0.757 -10.389 -6.347 1.00 0.00 C ATOM 1477 OG1 THR A 190 -1.435 -11.550 -6.811 1.00 0.00 O ATOM 1478 CG2 THR A 190 -0.105 -9.669 -7.531 1.00 0.00 C ATOM 0 H THR A 190 -1.319 -11.481 -4.210 1.00 0.00 H new ATOM 0 HA THR A 190 1.000 -11.523 -5.792 1.00 0.00 H new ATOM 0 HB THR A 190 -1.469 -9.718 -5.865 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.127 -11.290 -7.454 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.873 -9.376 -8.247 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.416 -8.780 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.607 -10.337 -8.016 1.00 0.00 H new ATOM 1486 N VAL A 191 0.548 -8.681 -4.151 1.00 0.00 N ATOM 1487 CA VAL A 191 1.266 -7.481 -3.732 1.00 0.00 C ATOM 1488 C VAL A 191 2.361 -7.820 -2.727 1.00 0.00 C ATOM 1489 O VAL A 191 3.333 -7.080 -2.583 1.00 0.00 O ATOM 1490 CB VAL A 191 0.306 -6.447 -3.134 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.340 -7.004 -1.860 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.076 -5.160 -2.801 1.00 0.00 C ATOM 0 H VAL A 191 -0.405 -8.761 -3.795 1.00 0.00 H new ATOM 0 HA VAL A 191 1.731 -7.051 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.475 -6.225 -3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.020 -6.262 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.895 -7.911 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.436 -7.236 -1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.391 -4.426 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.863 -5.383 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.521 -4.757 -3.711 1.00 0.00 H new ATOM 1502 N THR A 192 2.197 -8.942 -2.032 1.00 0.00 N ATOM 1503 CA THR A 192 3.179 -9.362 -1.040 1.00 0.00 C ATOM 1504 C THR A 192 4.546 -9.599 -1.691 1.00 0.00 C ATOM 1505 O THR A 192 5.570 -9.166 -1.169 1.00 0.00 O ATOM 1506 CB THR A 192 2.693 -10.634 -0.334 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.494 -10.346 0.374 1.00 0.00 O ATOM 1508 CG2 THR A 192 3.764 -11.121 0.643 1.00 0.00 C ATOM 0 H THR A 192 1.401 -9.571 -2.136 1.00 0.00 H new ATOM 0 HA THR A 192 3.292 -8.567 -0.303 1.00 0.00 H new ATOM 0 HB THR A 192 2.503 -11.413 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.766 -10.192 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.416 -12.025 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.682 -11.339 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.958 -10.347 1.386 1.00 0.00 H new ATOM 1516 N SER A 193 4.556 -10.278 -2.833 1.00 0.00 N ATOM 1517 CA SER A 193 5.804 -10.550 -3.548 1.00 0.00 C ATOM 1518 C SER A 193 6.404 -9.253 -4.087 1.00 0.00 C ATOM 1519 O SER A 193 7.617 -9.045 -4.045 1.00 0.00 O ATOM 1520 CB SER A 193 5.542 -11.509 -4.710 1.00 0.00 C ATOM 1521 OG SER A 193 6.770 -11.799 -5.363 1.00 0.00 O ATOM 0 H SER A 193 3.720 -10.650 -3.284 1.00 0.00 H new ATOM 0 HA SER A 193 6.508 -11.005 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.086 -12.428 -4.343 1.00 0.00 H new ATOM 0 HB3 SER A 193 4.839 -11.063 -5.413 1.00 0.00 H new ATOM 0 HG SER A 193 6.607 -12.415 -6.108 1.00 0.00 H new ATOM 1527 N VAL A 194 5.533 -8.391 -4.601 1.00 0.00 N ATOM 1528 CA VAL A 194 5.946 -7.111 -5.167 1.00 0.00 C ATOM 1529 C VAL A 194 6.623 -6.242 -4.106 1.00 0.00 C ATOM 1530 O VAL A 194 7.336 -5.293 -4.431 1.00 0.00 O ATOM 1531 CB VAL A 194 4.709 -6.398 -5.731 1.00 0.00 C ATOM 1532 CG1 VAL A 194 5.043 -4.955 -6.111 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.217 -7.148 -6.972 1.00 0.00 C ATOM 0 H VAL A 194 4.527 -8.558 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 194 6.668 -7.285 -5.965 1.00 0.00 H new ATOM 0 HB VAL A 194 3.932 -6.386 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.153 -4.468 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.387 -4.417 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.827 -4.950 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.338 -6.645 -7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.005 -7.162 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.957 -8.171 -6.700 1.00 0.00 H new ATOM 1543 N LEU A 195 6.383 -6.564 -2.842 1.00 0.00 N ATOM 1544 CA LEU A 195 6.960 -5.798 -1.743 1.00 0.00 C ATOM 1545 C LEU A 195 8.485 -5.851 -1.763 1.00 0.00 C ATOM 1546 O LEU A 195 9.142 -4.865 -1.443 1.00 0.00 O ATOM 1547 CB LEU A 195 6.445 -6.324 -0.391 1.00 0.00 C ATOM 1548 CG LEU A 195 7.016 -5.464 0.788 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.954 -5.270 1.875 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.236 -6.151 1.432 1.00 0.00 C ATOM 0 H LEU A 195 5.796 -7.346 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 195 6.650 -4.761 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.355 -6.296 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.739 -7.366 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 195 7.311 -4.501 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.368 -4.671 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.089 -4.759 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.648 -6.242 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.613 -5.533 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 195 7.941 -7.126 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.018 -6.281 0.684 1.00 0.00 H new ATOM 1562 N GLU A 196 9.044 -7.007 -2.102 1.00 0.00 N ATOM 1563 CA GLU A 196 10.499 -7.163 -2.116 1.00 0.00 C ATOM 1564 C GLU A 196 11.156 -6.198 -3.108 1.00 0.00 C ATOM 1565 O GLU A 196 12.211 -5.635 -2.823 1.00 0.00 O ATOM 1566 CB GLU A 196 10.862 -8.608 -2.479 1.00 0.00 C ATOM 1567 CG GLU A 196 12.363 -8.844 -2.273 1.00 0.00 C ATOM 1568 CD GLU A 196 12.695 -8.840 -0.783 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.769 -8.802 0.011 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.871 -8.877 -0.459 1.00 0.00 O ATOM 0 H GLU A 196 8.522 -7.842 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 196 10.873 -6.929 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.289 -9.301 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.594 -8.809 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.653 -9.797 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.934 -8.068 -2.783 1.00 0.00 H new ATOM 1577 N TYR A 197 10.537 -6.016 -4.267 1.00 0.00 N ATOM 1578 CA TYR A 197 11.081 -5.119 -5.284 1.00 0.00 C ATOM 1579 C TYR A 197 11.147 -3.678 -4.774 1.00 0.00 C ATOM 1580 O TYR A 197 12.105 -2.953 -5.045 1.00 0.00 O ATOM 1581 CB TYR A 197 10.210 -5.178 -6.543 1.00 0.00 C ATOM 1582 CG TYR A 197 10.720 -4.185 -7.561 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.850 -4.488 -8.330 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.065 -2.958 -7.734 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.323 -3.567 -9.272 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.538 -2.039 -8.676 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.667 -2.343 -9.444 1.00 0.00 C ATOM 1588 OH TYR A 197 12.132 -1.437 -10.375 1.00 0.00 O ATOM 0 H TYR A 197 9.663 -6.473 -4.528 1.00 0.00 H new ATOM 0 HA TYR A 197 12.094 -5.446 -5.518 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.227 -6.184 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.173 -4.955 -6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.357 -5.432 -8.196 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.195 -2.722 -7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.194 -3.801 -9.866 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.032 -1.095 -8.811 1.00 0.00 H new ATOM 0 HH TYR A 197 11.562 -0.640 -10.368 1.00 0.00 H new ATOM 1598 N LEU A 198 10.105 -3.266 -4.064 1.00 0.00 N ATOM 1599 CA LEU A 198 10.019 -1.899 -3.549 1.00 0.00 C ATOM 1600 C LEU A 198 11.170 -1.578 -2.601 1.00 0.00 C ATOM 1601 O LEU A 198 11.724 -0.480 -2.638 1.00 0.00 O ATOM 1602 CB LEU A 198 8.703 -1.721 -2.787 1.00 0.00 C ATOM 1603 CG LEU A 198 7.506 -1.818 -3.748 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.206 -1.788 -2.931 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.526 -0.645 -4.756 1.00 0.00 C ATOM 0 H LEU A 198 9.306 -3.856 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 198 10.070 -1.223 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.618 -2.484 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.695 -0.754 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 198 7.567 -2.751 -4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.351 -1.856 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.191 -2.630 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.151 -0.856 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.672 -0.729 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.471 0.300 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.449 -0.679 -5.335 1.00 0.00 H new ATOM 1617 N SER A 199 11.511 -2.525 -1.741 1.00 0.00 N ATOM 1618 CA SER A 199 12.581 -2.313 -0.779 1.00 0.00 C ATOM 1619 C SER A 199 13.937 -2.179 -1.470 1.00 0.00 C ATOM 1620 O SER A 199 14.815 -1.458 -0.997 1.00 0.00 O ATOM 1621 CB SER A 199 12.621 -3.479 0.208 1.00 0.00 C ATOM 1622 OG SER A 199 12.833 -4.689 -0.509 1.00 0.00 O ATOM 0 H SER A 199 11.066 -3.441 -1.689 1.00 0.00 H new ATOM 0 HA SER A 199 12.379 -1.382 -0.249 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.419 -3.328 0.936 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.686 -3.531 0.766 1.00 0.00 H new ATOM 0 HG SER A 199 12.657 -4.540 -1.461 1.00 0.00 H new ATOM 1628 N ASN A 200 14.102 -2.884 -2.581 1.00 0.00 N ATOM 1629 CA ASN A 200 15.360 -2.852 -3.324 1.00 0.00 C ATOM 1630 C ASN A 200 15.643 -1.456 -3.878 1.00 0.00 C ATOM 1631 O ASN A 200 16.797 -1.033 -3.956 1.00 0.00 O ATOM 1632 CB ASN A 200 15.307 -3.859 -4.476 1.00 0.00 C ATOM 1633 CG ASN A 200 15.365 -5.279 -3.925 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.758 -5.487 -2.777 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.994 -6.278 -4.680 1.00 0.00 N ATOM 0 H ASN A 200 13.385 -3.484 -2.989 1.00 0.00 H new ATOM 0 HA ASN A 200 16.164 -3.117 -2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.392 -3.720 -5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.140 -3.690 -5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.030 -7.231 -4.319 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.668 -6.105 -5.631 1.00 0.00 H new ATOM 1744 N PHE A 207 11.265 8.112 0.517 1.00 0.00 N ATOM 1745 CA PHE A 207 10.045 7.586 1.119 1.00 0.00 C ATOM 1746 C PHE A 207 8.867 8.450 0.701 1.00 0.00 C ATOM 1747 O PHE A 207 7.880 8.547 1.427 1.00 0.00 O ATOM 1748 CB PHE A 207 10.155 7.585 2.649 1.00 0.00 C ATOM 1749 CG PHE A 207 10.569 8.958 3.119 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.605 9.931 3.416 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.925 9.259 3.238 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.002 11.206 3.831 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.328 10.532 3.656 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.368 11.508 3.952 1.00 0.00 C ATOM 0 HA PHE A 207 9.898 6.561 0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.199 7.308 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.884 6.842 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.555 9.696 3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.666 8.508 3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.260 11.957 4.058 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.379 10.762 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.678 12.492 4.273 1.00 0.00 H new ATOM 1764 N THR A 208 9.008 9.092 -0.470 1.00 0.00 N ATOM 1765 CA THR A 208 7.984 9.992 -1.023 1.00 0.00 C ATOM 1766 C THR A 208 6.578 9.682 -0.474 1.00 0.00 C ATOM 1767 O THR A 208 6.243 8.516 -0.265 1.00 0.00 O ATOM 1768 CB THR A 208 7.969 9.881 -2.551 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.021 10.795 -3.082 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.590 8.460 -2.963 1.00 0.00 C ATOM 0 H THR A 208 9.835 9.001 -1.060 1.00 0.00 H new ATOM 0 HA THR A 208 8.243 11.006 -0.719 1.00 0.00 H new ATOM 0 HB THR A 208 8.961 10.115 -2.938 1.00 0.00 H new ATOM 0 HG1 THR A 208 7.012 10.726 -4.060 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.581 8.387 -4.050 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.318 7.757 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.600 8.220 -2.575 1.00 0.00 H new ATOM 1778 N PRO A 209 5.756 10.678 -0.219 1.00 0.00 N ATOM 1779 CA PRO A 209 4.389 10.451 0.334 1.00 0.00 C ATOM 1780 C PRO A 209 3.418 9.924 -0.723 1.00 0.00 C ATOM 1781 O PRO A 209 2.240 9.705 -0.444 1.00 0.00 O ATOM 1782 CB PRO A 209 3.992 11.842 0.840 1.00 0.00 C ATOM 1783 CG PRO A 209 4.664 12.776 -0.108 1.00 0.00 C ATOM 1784 CD PRO A 209 6.012 12.124 -0.425 1.00 0.00 C ATOM 0 HA PRO A 209 4.365 9.689 1.113 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.910 11.976 0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.326 12.004 1.865 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.071 12.914 -1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.798 13.761 0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.329 12.334 -1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.799 12.490 0.234 1.00 0.00 H new ATOM 1792 N GLU A 210 3.928 9.703 -1.933 1.00 0.00 N ATOM 1793 CA GLU A 210 3.097 9.177 -3.013 1.00 0.00 C ATOM 1794 C GLU A 210 2.692 7.739 -2.705 1.00 0.00 C ATOM 1795 O GLU A 210 1.555 7.334 -2.943 1.00 0.00 O ATOM 1796 CB GLU A 210 3.857 9.219 -4.342 1.00 0.00 C ATOM 1797 CG GLU A 210 4.073 10.673 -4.765 1.00 0.00 C ATOM 1798 CD GLU A 210 4.895 10.719 -6.049 1.00 0.00 C ATOM 1799 OE1 GLU A 210 5.234 9.660 -6.549 1.00 0.00 O ATOM 1800 OE2 GLU A 210 5.174 11.812 -6.511 1.00 0.00 O ATOM 0 H GLU A 210 4.900 9.877 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 210 2.204 9.797 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.817 8.713 -4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.296 8.686 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.112 11.163 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.586 11.220 -3.974 1.00 0.00 H new ATOM 1807 N LEU A 211 3.639 6.978 -2.167 1.00 0.00 N ATOM 1808 CA LEU A 211 3.396 5.584 -1.812 1.00 0.00 C ATOM 1809 C LEU A 211 2.381 5.503 -0.674 1.00 0.00 C ATOM 1810 O LEU A 211 1.683 4.501 -0.522 1.00 0.00 O ATOM 1811 CB LEU A 211 4.721 4.893 -1.404 1.00 0.00 C ATOM 1812 CG LEU A 211 5.447 4.319 -2.634 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.022 5.449 -3.488 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.587 3.410 -2.171 1.00 0.00 C ATOM 0 H LEU A 211 4.585 7.304 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 211 2.990 5.066 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.368 5.609 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.514 4.093 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 211 4.734 3.750 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.532 5.027 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.214 6.099 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.731 6.028 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.103 3.002 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.290 3.986 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.182 2.594 -1.573 1.00 0.00 H new ATOM 1826 N GLY A 212 2.323 6.550 0.135 1.00 0.00 N ATOM 1827 CA GLY A 212 1.410 6.575 1.274 1.00 0.00 C ATOM 1828 C GLY A 212 -0.030 6.339 0.831 1.00 0.00 C ATOM 1829 O GLY A 212 -0.777 5.628 1.497 1.00 0.00 O ATOM 0 H GLY A 212 2.892 7.390 0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.702 5.811 1.994 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.484 7.537 1.782 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.412 6.907 -0.305 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.761 6.707 -0.818 1.00 0.00 C ATOM 1835 C ARG A 213 -1.969 5.223 -1.100 1.00 0.00 C ATOM 1836 O ARG A 213 -3.038 4.665 -0.855 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.955 7.516 -2.100 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.020 9.006 -1.755 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.189 9.815 -3.043 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.309 11.238 -2.742 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.347 12.146 -3.714 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.252 11.771 -4.960 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.476 13.411 -3.425 1.00 0.00 N ATOM 0 H ARG A 213 0.183 7.502 -0.882 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.489 7.044 -0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.133 7.327 -2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.871 7.207 -2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.853 9.199 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.111 9.311 -1.237 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.335 9.647 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.075 9.475 -3.579 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.365 11.542 -1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.149 10.782 -5.189 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.281 12.466 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.548 13.707 -2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.505 14.105 -4.172 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.910 4.601 -1.597 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.912 3.179 -1.902 1.00 0.00 C ATOM 1859 C TRP A 214 -0.810 2.350 -0.622 1.00 0.00 C ATOM 1860 O TRP A 214 -1.376 1.267 -0.530 1.00 0.00 O ATOM 1861 CB TRP A 214 0.257 2.846 -2.829 1.00 0.00 C ATOM 1862 CG TRP A 214 0.211 1.396 -3.181 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.114 0.470 -2.794 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.778 0.696 -3.978 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.741 -0.759 -3.309 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.422 -0.670 -4.046 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.937 1.116 -4.643 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -1.197 -1.590 -4.752 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.722 0.195 -5.355 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.353 -1.156 -5.409 1.00 0.00 C ATOM 0 H TRP A 214 -0.026 5.068 -1.800 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.851 2.934 -2.399 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.204 3.453 -3.733 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.202 3.084 -2.341 1.00 0.00 H new ATOM 0 HD1 TRP A 214 1.984 0.658 -2.183 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.261 -1.624 -3.162 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.229 2.155 -4.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.907 -2.630 -4.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.614 0.529 -5.863 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.960 -1.861 -5.957 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.046 2.860 0.339 1.00 0.00 N ATOM 1882 CA LEU A 215 0.186 2.158 1.603 1.00 0.00 C ATOM 1883 C LEU A 215 -1.120 1.709 2.267 1.00 0.00 C ATOM 1884 O LEU A 215 -1.217 0.572 2.730 1.00 0.00 O ATOM 1885 CB LEU A 215 0.954 3.090 2.557 1.00 0.00 C ATOM 1886 CG LEU A 215 1.205 2.412 3.915 1.00 0.00 C ATOM 1887 CD1 LEU A 215 1.981 1.097 3.722 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.011 3.372 4.801 1.00 0.00 C ATOM 0 H LEU A 215 0.426 3.761 0.268 1.00 0.00 H new ATOM 0 HA LEU A 215 0.766 1.261 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.906 3.371 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.388 4.009 2.706 1.00 0.00 H new ATOM 0 HG LEU A 215 0.252 2.179 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.151 0.629 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.403 0.423 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.940 1.307 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.197 2.905 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.962 3.600 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.447 4.294 4.946 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.109 2.590 2.329 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.377 2.236 2.965 1.00 0.00 C ATOM 1902 C TYR A 216 -4.052 1.072 2.246 1.00 0.00 C ATOM 1903 O TYR A 216 -4.635 0.198 2.881 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.322 3.443 2.983 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.823 4.463 3.981 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.085 4.291 5.344 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.092 5.570 3.544 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.620 5.232 6.271 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.624 6.511 4.470 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.888 6.341 5.834 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.427 7.268 6.748 1.00 0.00 O ATOM 0 H TYR A 216 -2.064 3.538 1.956 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.158 1.931 3.988 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.378 3.888 1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.330 3.124 3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.646 3.432 5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.888 5.701 2.492 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.826 5.102 7.323 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.060 7.367 4.132 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.937 7.975 6.278 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.982 1.075 0.921 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.605 0.021 0.124 1.00 0.00 C ATOM 1923 C ALA A 217 -4.006 -1.357 0.422 1.00 0.00 C ATOM 1924 O ALA A 217 -4.702 -2.368 0.342 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.438 0.331 -1.365 1.00 0.00 C ATOM 0 H ALA A 217 -3.503 1.791 0.375 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.662 -0.007 0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.904 -0.458 -1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.914 1.285 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.377 0.387 -1.608 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.713 -1.401 0.732 1.00 0.00 N ATOM 1932 CA LEU A 218 -2.044 -2.675 0.995 1.00 0.00 C ATOM 1933 C LEU A 218 -2.660 -3.404 2.186 1.00 0.00 C ATOM 1934 O LEU A 218 -2.934 -4.600 2.107 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.548 -2.429 1.250 1.00 0.00 C ATOM 1936 CG LEU A 218 0.169 -3.740 1.629 1.00 0.00 C ATOM 1937 CD1 LEU A 218 -0.078 -4.815 0.560 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.676 -3.468 1.736 1.00 0.00 C ATOM 0 H LEU A 218 -2.112 -0.580 0.807 1.00 0.00 H new ATOM 0 HA LEU A 218 -2.172 -3.309 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.088 -2.003 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.427 -1.699 2.050 1.00 0.00 H new ATOM 0 HG LEU A 218 -0.220 -4.098 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.435 -5.734 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -1.148 -5.007 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.303 -4.468 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.194 -4.389 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.050 -3.107 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 218 1.856 -2.714 2.503 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.881 -2.691 3.280 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.462 -3.308 4.466 1.00 0.00 C ATOM 1952 C LEU A 219 -4.873 -3.799 4.169 1.00 0.00 C ATOM 1953 O LEU A 219 -5.278 -4.873 4.615 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.484 -2.307 5.621 1.00 0.00 C ATOM 1955 CG LEU A 219 -2.084 -1.714 5.828 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.137 -0.704 6.976 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.080 -2.831 6.168 1.00 0.00 C ATOM 0 H LEU A 219 -2.671 -1.697 3.373 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.849 -4.163 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -4.198 -1.511 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.818 -2.800 6.534 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.761 -1.219 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.146 -0.277 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.840 0.091 6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.462 -1.206 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.090 -2.399 6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.393 -3.336 7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.046 -3.551 5.350 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.610 -3.006 3.408 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.972 -3.357 3.039 1.00 0.00 C ATOM 1971 C ALA A 220 -6.990 -4.642 2.207 1.00 0.00 C ATOM 1972 O ALA A 220 -8.004 -5.339 2.149 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.598 -2.205 2.247 1.00 0.00 C ATOM 0 H ALA A 220 -5.287 -2.114 3.033 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.552 -3.530 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.619 -2.467 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.608 -1.305 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -7.013 -2.023 1.346 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.863 -4.949 1.562 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.764 -6.150 0.728 1.00 0.00 C ATOM 1981 C CYS A 221 -5.452 -7.384 1.575 1.00 0.00 C ATOM 1982 O CYS A 221 -5.632 -8.515 1.123 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.660 -5.970 -0.319 1.00 0.00 C ATOM 1984 SG CYS A 221 -5.086 -4.602 -1.423 1.00 0.00 S ATOM 0 H CYS A 221 -5.012 -4.388 1.600 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.725 -6.296 0.235 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.708 -5.771 0.173 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.536 -6.888 -0.893 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.638 -3.488 -0.926 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.995 -7.162 2.807 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.674 -8.264 3.717 1.00 0.00 C ATOM 1992 C LEU A 222 -5.929 -8.658 4.508 1.00 0.00 C ATOM 1993 O LEU A 222 -6.652 -7.798 5.011 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.531 -7.835 4.677 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.150 -8.199 4.096 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.877 -7.405 2.818 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -1.066 -7.873 5.128 1.00 0.00 C ATOM 0 H LEU A 222 -4.839 -6.233 3.198 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.337 -9.128 3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.583 -6.760 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.662 -8.322 5.643 1.00 0.00 H new ATOM 0 HG LEU A 222 -2.140 -9.263 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.898 -7.676 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.643 -7.634 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.896 -6.338 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.088 -8.129 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -1.095 -6.809 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.243 -8.449 6.036 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.181 -9.967 4.602 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.352 -10.483 5.321 1.00 0.00 C ATOM 2011 C GLU A 223 -7.001 -11.781 6.049 1.00 0.00 C ATOM 2012 O GLU A 223 -5.949 -12.371 5.804 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.498 -10.732 4.331 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.946 -11.384 3.061 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.095 -11.771 2.136 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.233 -11.668 2.564 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.821 -12.164 1.014 1.00 0.00 O ATOM 0 H GLU A 223 -5.591 -10.689 4.190 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.666 -9.745 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.251 -11.376 4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.990 -9.791 4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.273 -10.695 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.362 -12.267 3.319 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.881 -12.217 6.951 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.630 -13.444 7.704 1.00 0.00 C ATOM 2026 C LYS A 224 -6.235 -13.352 8.340 1.00 0.00 C ATOM 2027 O LYS A 224 -5.549 -12.346 8.158 1.00 0.00 O ATOM 2028 CB LYS A 224 -7.741 -14.666 6.762 1.00 0.00 C ATOM 2029 CG LYS A 224 -8.754 -14.372 5.646 1.00 0.00 C ATOM 2030 CD LYS A 224 -9.169 -15.681 4.966 1.00 0.00 C ATOM 2031 CE LYS A 224 -10.199 -15.381 3.878 1.00 0.00 C ATOM 2032 NZ LYS A 224 -11.494 -15.011 4.516 1.00 0.00 N ATOM 0 H LYS A 224 -8.759 -11.748 7.175 1.00 0.00 H new ATOM 0 HA LYS A 224 -8.370 -13.566 8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -6.766 -14.894 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.053 -15.545 7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.630 -13.872 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -8.316 -13.694 4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -8.297 -16.171 4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -9.589 -16.368 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.848 -14.568 3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.332 -16.252 3.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -12.257 -15.070 3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -11.694 -15.665 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.436 -14.039 4.882 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.788 -14.344 9.077 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.438 -14.292 9.718 1.00 0.00 C ATOM 2048 C PRO A 225 -3.325 -14.205 8.671 1.00 0.00 C ATOM 2049 O PRO A 225 -3.404 -14.824 7.610 1.00 0.00 O ATOM 2050 CB PRO A 225 -4.364 -15.606 10.534 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.787 -16.046 10.680 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.486 -15.599 9.400 1.00 0.00 C ATOM 0 HA PRO A 225 -4.302 -13.410 10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.768 -16.359 10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.899 -15.442 11.506 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.853 -17.127 10.806 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.249 -15.594 11.558 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -6.385 -16.336 8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.553 -15.441 9.554 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.295 -13.423 8.981 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.178 -13.244 8.064 1.00 0.00 C ATOM 2062 C LEU A 226 -0.256 -14.454 8.104 1.00 0.00 C ATOM 2063 O LEU A 226 -0.034 -15.042 9.163 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.374 -11.986 8.432 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.289 -10.748 8.574 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.240 -10.658 7.373 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.107 -10.797 9.891 1.00 0.00 C ATOM 0 H LEU A 226 -2.212 -12.906 9.856 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.584 -13.132 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.159 -12.155 9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.378 -11.797 7.666 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.654 -9.863 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.881 -9.783 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.659 -10.571 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.856 -11.556 7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.740 -9.912 9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.731 -11.691 9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.426 -10.823 10.742 1.00 0.00 H new ATOM 2079 N LEU A 227 0.280 -14.818 6.944 1.00 0.00 N ATOM 2080 CA LEU A 227 1.182 -15.958 6.861 1.00 0.00 C ATOM 2081 C LEU A 227 2.454 -15.670 7.669 1.00 0.00 C ATOM 2082 O LEU A 227 2.808 -14.504 7.849 1.00 0.00 O ATOM 2083 CB LEU A 227 1.552 -16.226 5.389 1.00 0.00 C ATOM 2084 CG LEU A 227 0.380 -16.917 4.650 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.473 -16.639 3.141 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.435 -18.437 4.870 1.00 0.00 C ATOM 0 H LEU A 227 0.107 -14.345 6.057 1.00 0.00 H new ATOM 0 HA LEU A 227 0.686 -16.838 7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.798 -15.287 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.441 -16.855 5.340 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.555 -16.520 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.355 -17.129 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.424 -15.564 2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.417 -17.026 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.395 -18.911 4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.378 -18.826 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.361 -18.653 5.936 1.00 0.00 H new ATOM 2098 N PRO A 228 3.167 -16.673 8.149 1.00 0.00 N ATOM 2099 CA PRO A 228 4.422 -16.428 8.923 1.00 0.00 C ATOM 2100 C PRO A 228 5.356 -15.456 8.194 1.00 0.00 C ATOM 2101 O PRO A 228 5.955 -14.573 8.809 1.00 0.00 O ATOM 2102 CB PRO A 228 5.065 -17.827 9.026 1.00 0.00 C ATOM 2103 CG PRO A 228 3.921 -18.787 8.935 1.00 0.00 C ATOM 2104 CD PRO A 228 2.869 -18.121 8.033 1.00 0.00 C ATOM 0 HA PRO A 228 4.227 -15.971 9.893 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.783 -17.991 8.223 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.605 -17.945 9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.245 -19.740 8.516 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.510 -18.997 9.922 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.951 -18.465 7.002 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.856 -18.349 8.365 1.00 0.00 H new ATOM 2112 N GLU A 229 5.475 -15.641 6.885 1.00 0.00 N ATOM 2113 CA GLU A 229 6.342 -14.791 6.069 1.00 0.00 C ATOM 2114 C GLU A 229 5.801 -13.360 5.970 1.00 0.00 C ATOM 2115 O GLU A 229 6.568 -12.399 6.016 1.00 0.00 O ATOM 2116 CB GLU A 229 6.474 -15.392 4.667 1.00 0.00 C ATOM 2117 CG GLU A 229 7.481 -14.579 3.849 1.00 0.00 C ATOM 2118 CD GLU A 229 7.683 -15.217 2.479 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.283 -16.358 2.312 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.236 -14.556 1.615 1.00 0.00 O ATOM 0 H GLU A 229 4.985 -16.369 6.364 1.00 0.00 H new ATOM 0 HA GLU A 229 7.319 -14.745 6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.800 -16.430 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.504 -15.394 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.124 -13.556 3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.433 -14.527 4.378 1.00 0.00 H new ATOM 2127 N ALA A 230 4.485 -13.226 5.823 1.00 0.00 N ATOM 2128 CA ALA A 230 3.862 -11.904 5.700 1.00 0.00 C ATOM 2129 C ALA A 230 4.071 -11.073 6.967 1.00 0.00 C ATOM 2130 O ALA A 230 4.294 -9.865 6.893 1.00 0.00 O ATOM 2131 CB ALA A 230 2.364 -12.060 5.428 1.00 0.00 C ATOM 0 H ALA A 230 3.831 -14.008 5.786 1.00 0.00 H new ATOM 0 HA ALA A 230 4.335 -11.383 4.868 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.906 -11.075 5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.218 -12.614 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.899 -12.602 6.252 1.00 0.00 H new ATOM 2137 N HIS A 231 4.000 -11.724 8.121 1.00 0.00 N ATOM 2138 CA HIS A 231 4.191 -11.038 9.398 1.00 0.00 C ATOM 2139 C HIS A 231 5.624 -10.525 9.507 1.00 0.00 C ATOM 2140 O HIS A 231 5.875 -9.440 10.026 1.00 0.00 O ATOM 2141 CB HIS A 231 3.898 -12.003 10.549 1.00 0.00 C ATOM 2142 CG HIS A 231 3.899 -11.256 11.856 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.833 -10.462 12.255 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.821 -11.181 12.870 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.138 -9.948 13.461 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.339 -10.354 13.882 1.00 0.00 N ATOM 0 H HIS A 231 3.812 -12.723 8.202 1.00 0.00 H new ATOM 0 HA HIS A 231 3.507 -10.191 9.453 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.932 -12.483 10.395 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.647 -12.794 10.572 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.775 -11.686 12.882 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.491 -9.288 14.020 1.00 0.00 H new ATOM 0 HE2 HIS A 231 4.803 -10.111 14.757 1.00 0.00 H new ATOM 2154 N SER A 232 6.562 -11.324 9.030 1.00 0.00 N ATOM 2155 CA SER A 232 7.968 -10.947 9.082 1.00 0.00 C ATOM 2156 C SER A 232 8.246 -9.692 8.248 1.00 0.00 C ATOM 2157 O SER A 232 9.026 -8.833 8.653 1.00 0.00 O ATOM 2158 CB SER A 232 8.829 -12.099 8.565 1.00 0.00 C ATOM 2159 OG SER A 232 8.741 -13.195 9.466 1.00 0.00 O ATOM 0 H SER A 232 6.380 -12.233 8.604 1.00 0.00 H new ATOM 0 HA SER A 232 8.217 -10.728 10.120 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.494 -12.402 7.573 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.866 -11.777 8.467 1.00 0.00 H new ATOM 0 HG SER A 232 7.897 -13.671 9.321 1.00 0.00 H new ATOM 2165 N LEU A 233 7.635 -9.614 7.066 1.00 0.00 N ATOM 2166 CA LEU A 233 7.860 -8.483 6.155 1.00 0.00 C ATOM 2167 C LEU A 233 7.397 -7.142 6.726 1.00 0.00 C ATOM 2168 O LEU A 233 8.092 -6.142 6.577 1.00 0.00 O ATOM 2169 CB LEU A 233 7.135 -8.725 4.831 1.00 0.00 C ATOM 2170 CG LEU A 233 7.752 -9.923 4.093 1.00 0.00 C ATOM 2171 CD1 LEU A 233 6.897 -10.230 2.860 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.209 -9.616 3.661 1.00 0.00 C ATOM 0 H LEU A 233 6.983 -10.315 6.715 1.00 0.00 H new ATOM 0 HA LEU A 233 8.938 -8.424 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.077 -8.910 5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.198 -7.834 4.207 1.00 0.00 H new ATOM 0 HG LEU A 233 7.774 -10.784 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.322 -11.079 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.881 -10.470 3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.879 -9.360 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.624 -10.479 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.217 -8.753 2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.812 -9.400 4.543 1.00 0.00 H new ATOM 2184 N ILE A 234 6.230 -7.103 7.360 1.00 0.00 N ATOM 2185 CA ILE A 234 5.737 -5.838 7.908 1.00 0.00 C ATOM 2186 C ILE A 234 6.736 -5.274 8.915 1.00 0.00 C ATOM 2187 O ILE A 234 6.849 -4.058 9.077 1.00 0.00 O ATOM 2188 CB ILE A 234 4.344 -6.016 8.530 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.317 -7.245 9.426 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.308 -6.194 7.417 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.992 -7.280 10.191 1.00 0.00 C ATOM 0 H ILE A 234 5.620 -7.907 7.507 1.00 0.00 H new ATOM 0 HA ILE A 234 5.638 -5.119 7.095 1.00 0.00 H new ATOM 0 HB ILE A 234 4.112 -5.132 9.124 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.429 -8.149 8.827 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.154 -7.219 10.124 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.319 -6.320 7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.309 -5.313 6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.557 -7.075 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.967 -8.159 10.835 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.900 -6.381 10.800 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.164 -7.325 9.483 1.00 0.00 H new ATOM 2203 N ARG A 235 7.474 -6.162 9.568 1.00 0.00 N ATOM 2204 CA ARG A 235 8.489 -5.750 10.536 1.00 0.00 C ATOM 2205 C ARG A 235 9.679 -5.087 9.831 1.00 0.00 C ATOM 2206 O ARG A 235 10.270 -4.141 10.351 1.00 0.00 O ATOM 2207 CB ARG A 235 8.977 -6.972 11.326 1.00 0.00 C ATOM 2208 CG ARG A 235 9.976 -6.543 12.410 1.00 0.00 C ATOM 2209 CD ARG A 235 10.455 -7.778 13.177 1.00 0.00 C ATOM 2210 NE ARG A 235 9.355 -8.364 13.935 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.516 -9.483 14.639 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.677 -10.080 14.665 1.00 0.00 N ATOM 2213 NH2 ARG A 235 8.512 -9.987 15.302 1.00 0.00 N ATOM 0 H ARG A 235 7.391 -7.171 9.447 1.00 0.00 H new ATOM 0 HA ARG A 235 8.041 -5.026 11.217 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.128 -7.479 11.785 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.448 -7.686 10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.825 -6.031 11.956 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.506 -5.836 13.094 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.857 -8.513 12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.265 -7.503 13.853 1.00 0.00 H new ATOM 0 HE ARG A 235 8.443 -7.907 13.926 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.463 -9.689 14.145 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.798 -10.937 15.205 1.00 0.00 H new ATOM 0 HH21 ARG A 235 7.603 -9.524 15.281 1.00 0.00 H new ATOM 0 HH22 ARG A 235 8.636 -10.844 15.841 1.00 0.00 H new ATOM 2227 N GLN A 236 10.052 -5.626 8.671 1.00 0.00 N ATOM 2228 CA GLN A 236 11.208 -5.120 7.921 1.00 0.00 C ATOM 2229 C GLN A 236 11.051 -3.660 7.474 1.00 0.00 C ATOM 2230 O GLN A 236 11.972 -2.860 7.636 1.00 0.00 O ATOM 2231 CB GLN A 236 11.419 -5.986 6.674 1.00 0.00 C ATOM 2232 CG GLN A 236 11.712 -7.435 7.077 1.00 0.00 C ATOM 2233 CD GLN A 236 13.036 -7.517 7.831 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.067 -7.073 7.324 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.071 -8.057 9.018 1.00 0.00 N ATOM 0 H GLN A 236 9.574 -6.411 8.229 1.00 0.00 H new ATOM 0 HA GLN A 236 12.063 -5.167 8.596 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.531 -5.949 6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.246 -5.591 6.084 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.905 -7.816 7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.752 -8.066 6.189 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.216 -8.424 9.437 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.953 -8.112 9.527 1.00 0.00 H new ATOM 2244 N LEU A 237 9.906 -3.319 6.888 1.00 0.00 N ATOM 2245 CA LEU A 237 9.688 -1.954 6.398 1.00 0.00 C ATOM 2246 C LEU A 237 9.633 -0.945 7.542 1.00 0.00 C ATOM 2247 O LEU A 237 10.083 0.190 7.397 1.00 0.00 O ATOM 2248 CB LEU A 237 8.405 -1.870 5.541 1.00 0.00 C ATOM 2249 CG LEU A 237 7.179 -2.510 6.267 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.377 -1.434 7.032 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.248 -3.183 5.233 1.00 0.00 C ATOM 0 H LEU A 237 9.123 -3.956 6.741 1.00 0.00 H new ATOM 0 HA LEU A 237 10.541 -1.698 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.188 -0.826 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.569 -2.377 4.590 1.00 0.00 H new ATOM 0 HG LEU A 237 7.551 -3.252 6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.527 -1.900 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.019 -0.961 7.775 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.018 -0.681 6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.395 -3.627 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.895 -2.437 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.797 -3.960 4.701 1.00 0.00 H new ATOM 2263 N ALA A 238 9.066 -1.356 8.667 1.00 0.00 N ATOM 2264 CA ALA A 238 8.943 -0.467 9.819 1.00 0.00 C ATOM 2265 C ALA A 238 10.312 -0.043 10.352 1.00 0.00 C ATOM 2266 O ALA A 238 10.479 1.085 10.815 1.00 0.00 O ATOM 2267 CB ALA A 238 8.162 -1.168 10.932 1.00 0.00 C ATOM 0 H ALA A 238 8.686 -2.292 8.809 1.00 0.00 H new ATOM 0 HA ALA A 238 8.412 0.427 9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.073 -0.501 11.789 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.167 -1.429 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.689 -2.074 11.231 1.00 0.00 H new ATOM 2273 N ARG A 239 11.281 -0.950 10.303 1.00 0.00 N ATOM 2274 CA ARG A 239 12.618 -0.644 10.810 1.00 0.00 C ATOM 2275 C ARG A 239 13.283 0.476 10.007 1.00 0.00 C ATOM 2276 O ARG A 239 13.952 1.337 10.575 1.00 0.00 O ATOM 2277 CB ARG A 239 13.497 -1.898 10.764 1.00 0.00 C ATOM 2278 CG ARG A 239 13.010 -2.902 11.813 1.00 0.00 C ATOM 2279 CD ARG A 239 13.837 -4.185 11.719 1.00 0.00 C ATOM 2280 NE ARG A 239 15.223 -3.926 12.087 1.00 0.00 N ATOM 2281 CZ ARG A 239 16.147 -4.876 11.986 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.819 -6.053 11.527 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.381 -4.632 12.340 1.00 0.00 N ATOM 0 H ARG A 239 11.172 -1.891 9.924 1.00 0.00 H new ATOM 0 HA ARG A 239 12.511 -0.306 11.841 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.458 -2.346 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.537 -1.633 10.954 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.099 -2.472 12.811 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.955 -3.125 11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.416 -4.945 12.377 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.792 -4.581 10.704 1.00 0.00 H new ATOM 0 HE ARG A 239 15.488 -3.002 12.427 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.856 -6.241 11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.525 -6.785 11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.637 -3.711 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.088 -5.363 12.261 1.00 0.00 H new ATOM 2297 N ARG A 240 13.106 0.463 8.689 1.00 0.00 N ATOM 2298 CA ARG A 240 13.712 1.490 7.841 1.00 0.00 C ATOM 2299 C ARG A 240 13.137 2.873 8.153 1.00 0.00 C ATOM 2300 O ARG A 240 13.860 3.869 8.163 1.00 0.00 O ATOM 2301 CB ARG A 240 13.474 1.160 6.365 1.00 0.00 C ATOM 2302 CG ARG A 240 14.323 -0.052 5.971 1.00 0.00 C ATOM 2303 CD ARG A 240 14.070 -0.407 4.504 1.00 0.00 C ATOM 2304 NE ARG A 240 14.861 -1.574 4.120 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.120 -1.457 3.707 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.682 -0.281 3.648 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.794 -2.520 3.363 1.00 0.00 N ATOM 0 H ARG A 240 12.556 -0.236 8.189 1.00 0.00 H new ATOM 0 HA ARG A 240 14.783 1.505 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.418 0.949 6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.733 2.017 5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.380 0.167 6.125 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.078 -0.902 6.608 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.010 -0.611 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.327 0.440 3.868 1.00 0.00 H new ATOM 0 HE ARG A 240 14.438 -2.501 4.170 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.156 0.550 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.647 -0.192 3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.355 -3.440 3.411 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.759 -2.431 3.046 1.00 0.00 H new ATOM 2321 N CYS A 241 11.832 2.923 8.398 1.00 0.00 N ATOM 2322 CA CYS A 241 11.155 4.183 8.699 1.00 0.00 C ATOM 2323 C CYS A 241 11.772 4.869 9.917 1.00 0.00 C ATOM 2324 O CYS A 241 11.874 6.093 9.955 1.00 0.00 O ATOM 2325 CB CYS A 241 9.670 3.927 8.950 1.00 0.00 C ATOM 2326 SG CYS A 241 8.896 3.338 7.425 1.00 0.00 S ATOM 0 H CYS A 241 11.220 2.107 8.394 1.00 0.00 H new ATOM 0 HA CYS A 241 11.275 4.843 7.840 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.546 3.189 9.742 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.184 4.842 9.288 1.00 0.00 H new ATOM 0 HG CYS A 241 9.236 2.101 7.216 1.00 0.00 H new ATOM 2332 N SER A 242 12.166 4.084 10.911 1.00 0.00 N ATOM 2333 CA SER A 242 12.760 4.645 12.122 1.00 0.00 C ATOM 2334 C SER A 242 14.081 5.354 11.825 1.00 0.00 C ATOM 2335 O SER A 242 14.417 6.346 12.470 1.00 0.00 O ATOM 2336 CB SER A 242 12.997 3.540 13.148 1.00 0.00 C ATOM 2337 OG SER A 242 13.862 2.559 12.592 1.00 0.00 O ATOM 0 H SER A 242 12.087 3.067 10.906 1.00 0.00 H new ATOM 0 HA SER A 242 12.061 5.379 12.522 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.437 3.957 14.054 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.049 3.085 13.435 1.00 0.00 H new ATOM 0 HG SER A 242 13.470 2.208 11.765 1.00 0.00 H new ATOM 2343 N GLU A 243 14.834 4.833 10.863 1.00 0.00 N ATOM 2344 CA GLU A 243 16.126 5.420 10.510 1.00 0.00 C ATOM 2345 C GLU A 243 15.962 6.825 9.926 1.00 0.00 C ATOM 2346 O GLU A 243 16.744 7.726 10.225 1.00 0.00 O ATOM 2347 CB GLU A 243 16.842 4.524 9.496 1.00 0.00 C ATOM 2348 CG GLU A 243 17.245 3.209 10.173 1.00 0.00 C ATOM 2349 CD GLU A 243 17.891 2.270 9.158 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.050 2.678 8.018 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.215 1.156 9.535 1.00 0.00 O ATOM 0 H GLU A 243 14.577 4.012 10.316 1.00 0.00 H new ATOM 0 HA GLU A 243 16.720 5.498 11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.189 4.323 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.725 5.031 9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.940 3.409 10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.368 2.734 10.612 1.00 0.00 H new ATOM 2358 N VAL A 244 14.948 7.001 9.086 1.00 0.00 N ATOM 2359 CA VAL A 244 14.692 8.296 8.454 1.00 0.00 C ATOM 2360 C VAL A 244 14.347 9.369 9.491 1.00 0.00 C ATOM 2361 O VAL A 244 14.792 10.512 9.392 1.00 0.00 O ATOM 2362 CB VAL A 244 13.528 8.162 7.462 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.208 9.528 6.854 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.907 7.188 6.343 1.00 0.00 C ATOM 0 H VAL A 244 14.290 6.267 8.825 1.00 0.00 H new ATOM 0 HA VAL A 244 15.600 8.601 7.934 1.00 0.00 H new ATOM 0 HB VAL A 244 12.654 7.784 7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.381 9.429 6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.929 10.222 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.086 9.908 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.077 7.098 5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.786 7.562 5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.129 6.210 6.771 1.00 0.00 H new ATOM 2374 N ARG A 245 13.520 8.994 10.458 1.00 0.00 N ATOM 2375 CA ARG A 245 13.063 9.917 11.494 1.00 0.00 C ATOM 2376 C ARG A 245 14.213 10.496 12.332 1.00 0.00 C ATOM 2377 O ARG A 245 14.211 11.684 12.628 1.00 0.00 O ATOM 2378 CB ARG A 245 12.074 9.172 12.395 1.00 0.00 C ATOM 2379 CG ARG A 245 10.767 8.936 11.626 1.00 0.00 C ATOM 2380 CD ARG A 245 9.918 7.894 12.357 1.00 0.00 C ATOM 2381 NE ARG A 245 9.868 8.189 13.784 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.088 9.154 14.262 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.345 9.852 13.449 1.00 0.00 N ATOM 2384 NH2 ARG A 245 9.066 9.405 15.542 1.00 0.00 N ATOM 0 H ARG A 245 13.148 8.049 10.548 1.00 0.00 H new ATOM 0 HA ARG A 245 12.586 10.768 11.007 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.500 8.220 12.713 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.879 9.751 13.298 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.214 9.871 11.535 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.986 8.595 10.614 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.909 7.885 11.946 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.336 6.900 12.199 1.00 0.00 H new ATOM 0 HE ARG A 245 10.442 7.645 14.428 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.363 9.657 12.448 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.746 10.593 13.814 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.648 8.860 16.179 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.467 10.146 15.906 1.00 0.00 H new ATOM 2398 N LEU A 246 15.183 9.672 12.725 1.00 0.00 N ATOM 2399 CA LEU A 246 16.311 10.157 13.533 1.00 0.00 C ATOM 2400 C LEU A 246 17.188 11.133 12.739 1.00 0.00 C ATOM 2401 O LEU A 246 17.711 12.107 13.283 1.00 0.00 O ATOM 2402 CB LEU A 246 17.172 8.975 13.990 1.00 0.00 C ATOM 2403 CG LEU A 246 16.382 8.082 14.961 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.185 6.804 15.224 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.121 8.819 16.297 1.00 0.00 C ATOM 0 H LEU A 246 15.215 8.677 12.503 1.00 0.00 H new ATOM 0 HA LEU A 246 15.900 10.679 14.397 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.489 8.392 13.125 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.076 9.342 14.476 1.00 0.00 H new ATOM 0 HG LEU A 246 15.419 7.835 14.514 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.634 6.163 15.912 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.345 6.275 14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.148 7.063 15.663 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.561 8.168 16.968 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.072 9.084 16.758 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.546 9.725 16.106 1.00 0.00 H new ATOM 2417 N LEU A 247 17.362 10.833 11.459 1.00 0.00 N ATOM 2418 CA LEU A 247 18.201 11.650 10.577 1.00 0.00 C ATOM 2419 C LEU A 247 17.657 13.069 10.424 1.00 0.00 C ATOM 2420 O LEU A 247 18.426 14.006 10.205 1.00 0.00 O ATOM 2421 CB LEU A 247 18.303 10.985 9.207 1.00 0.00 C ATOM 2422 CG LEU A 247 19.077 9.668 9.336 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.928 8.878 8.032 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.577 9.930 9.628 1.00 0.00 C ATOM 0 H LEU A 247 16.934 10.028 11.002 1.00 0.00 H new ATOM 0 HA LEU A 247 19.189 11.723 11.031 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.307 10.796 8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.808 11.649 8.505 1.00 0.00 H new ATOM 0 HG LEU A 247 18.669 9.096 10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.475 7.938 8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.873 8.670 7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.330 9.463 7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.102 8.979 9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 247 21.010 10.511 8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.675 10.485 10.561 1.00 0.00 H new ATOM 2436 N VAL A 248 16.338 13.211 10.523 1.00 0.00 N ATOM 2437 CA VAL A 248 15.674 14.517 10.388 1.00 0.00 C ATOM 2438 C VAL A 248 16.545 15.661 10.909 1.00 0.00 C ATOM 2439 O VAL A 248 17.412 15.460 11.762 1.00 0.00 O ATOM 2440 CB VAL A 248 14.370 14.507 11.189 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.444 13.385 10.686 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.703 14.302 12.681 1.00 0.00 C ATOM 0 H VAL A 248 15.699 12.436 10.697 1.00 0.00 H new ATOM 0 HA VAL A 248 15.487 14.679 9.327 1.00 0.00 H new ATOM 0 HB VAL A 248 13.852 15.457 11.059 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.520 13.389 11.264 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.214 13.548 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.942 12.422 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.781 14.293 13.262 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.223 13.353 12.811 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.341 15.115 13.026 1.00 0.00 H new ATOM 2452 N ASP A 249 16.301 16.861 10.396 1.00 0.00 N ATOM 2453 CA ASP A 249 17.058 18.032 10.818 1.00 0.00 C ATOM 2454 C ASP A 249 16.841 18.306 12.302 1.00 0.00 C ATOM 2455 O ASP A 249 17.767 18.696 13.013 1.00 0.00 O ATOM 2456 CB ASP A 249 16.634 19.253 10.002 1.00 0.00 C ATOM 2457 CG ASP A 249 17.607 20.402 10.244 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.727 20.131 10.641 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.216 21.538 10.031 1.00 0.00 O ATOM 0 H ASP A 249 15.588 17.048 9.691 1.00 0.00 H new ATOM 0 HA ASP A 249 18.117 17.835 10.649 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.610 19.002 8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 249 15.624 19.555 10.281 1.00 0.00 H new ATOM 2464 N SER A 250 15.609 18.100 12.766 1.00 0.00 N ATOM 2465 CA SER A 250 15.271 18.326 14.173 1.00 0.00 C ATOM 2466 C SER A 250 14.184 17.355 14.622 1.00 0.00 C ATOM 2467 O SER A 250 13.362 16.914 13.823 1.00 0.00 O ATOM 2468 CB SER A 250 14.793 19.766 14.365 1.00 0.00 C ATOM 2469 OG SER A 250 15.828 20.659 13.971 1.00 0.00 O ATOM 0 H SER A 250 14.830 17.778 12.191 1.00 0.00 H new ATOM 0 HA SER A 250 16.161 18.157 14.779 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.896 19.946 13.773 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.526 19.937 15.408 1.00 0.00 H new ATOM 0 HG SER A 250 15.526 21.583 14.091 1.00 0.00 H new ATOM 2475 N LYS A 251 14.191 17.023 15.907 1.00 0.00 N ATOM 2476 CA LYS A 251 13.204 16.099 16.455 1.00 0.00 C ATOM 2477 C LYS A 251 11.804 16.705 16.390 1.00 0.00 C ATOM 2478 O LYS A 251 10.818 15.993 16.225 1.00 0.00 O ATOM 2479 CB LYS A 251 13.549 15.763 17.907 1.00 0.00 C ATOM 2480 CG LYS A 251 12.590 14.687 18.423 1.00 0.00 C ATOM 2481 CD LYS A 251 12.963 14.315 19.856 1.00 0.00 C ATOM 2482 CE LYS A 251 12.015 13.227 20.361 1.00 0.00 C ATOM 2483 NZ LYS A 251 12.383 12.854 21.756 1.00 0.00 N ATOM 0 H LYS A 251 14.865 17.377 16.586 1.00 0.00 H new ATOM 0 HA LYS A 251 13.221 15.187 15.858 1.00 0.00 H new ATOM 0 HB2 LYS A 251 14.578 15.411 17.975 1.00 0.00 H new ATOM 0 HB3 LYS A 251 13.476 16.657 18.526 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.564 15.052 18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.638 13.806 17.783 1.00 0.00 H new ATOM 0 HD2 LYS A 251 13.993 13.962 19.895 1.00 0.00 H new ATOM 0 HD3 LYS A 251 12.902 15.193 20.499 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.985 13.583 20.328 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.070 12.352 19.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.738 12.114 22.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 13.360 12.497 21.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 12.308 13.690 22.370 1.00 0.00 H new ATOM 2497 N ASP A 252 11.728 18.019 16.546 1.00 0.00 N ATOM 2498 CA ASP A 252 10.446 18.716 16.529 1.00 0.00 C ATOM 2499 C ASP A 252 9.965 18.969 15.102 1.00 0.00 C ATOM 2500 O ASP A 252 9.007 19.714 14.892 1.00 0.00 O ATOM 2501 CB ASP A 252 10.581 20.052 17.258 1.00 0.00 C ATOM 2502 CG ASP A 252 10.857 19.812 18.738 1.00 0.00 C ATOM 2503 OD1 ASP A 252 10.775 18.671 19.158 1.00 0.00 O ATOM 2504 OD2 ASP A 252 11.146 20.775 19.430 1.00 0.00 O ATOM 0 H ASP A 252 12.537 18.625 16.686 1.00 0.00 H new ATOM 0 HA ASP A 252 9.713 18.084 17.030 1.00 0.00 H new ATOM 0 HB2 ASP A 252 11.390 20.635 16.819 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.667 20.634 17.140 1.00 0.00 H new ATOM 2509 N ASP A 253 10.634 18.360 14.122 1.00 0.00 N ATOM 2510 CA ASP A 253 10.258 18.546 12.717 1.00 0.00 C ATOM 2511 C ASP A 253 8.737 18.579 12.549 1.00 0.00 C ATOM 2512 O ASP A 253 7.996 18.107 13.408 1.00 0.00 O ATOM 2513 CB ASP A 253 10.844 17.422 11.857 1.00 0.00 C ATOM 2514 CG ASP A 253 10.607 17.716 10.379 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.260 18.841 10.065 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.781 16.809 9.580 1.00 0.00 O ATOM 0 H ASP A 253 11.430 17.740 14.271 1.00 0.00 H new ATOM 0 HA ASP A 253 10.663 19.504 12.389 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.912 17.325 12.050 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.384 16.471 12.125 1.00 0.00 H new ATOM 2521 N GLU A 254 8.292 19.161 11.444 1.00 0.00 N ATOM 2522 CA GLU A 254 6.866 19.285 11.147 1.00 0.00 C ATOM 2523 C GLU A 254 6.275 17.975 10.625 1.00 0.00 C ATOM 2524 O GLU A 254 5.063 17.771 10.676 1.00 0.00 O ATOM 2525 CB GLU A 254 6.643 20.393 10.114 1.00 0.00 C ATOM 2526 CG GLU A 254 6.969 21.751 10.739 1.00 0.00 C ATOM 2527 CD GLU A 254 6.842 22.852 9.691 1.00 0.00 C ATOM 2528 OE1 GLU A 254 6.511 22.532 8.561 1.00 0.00 O ATOM 2529 OE2 GLU A 254 7.075 23.999 10.035 1.00 0.00 O ATOM 0 H GLU A 254 8.902 19.559 10.730 1.00 0.00 H new ATOM 0 HA GLU A 254 6.358 19.535 12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 254 7.273 20.222 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.609 20.379 9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.293 21.949 11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.980 21.740 11.146 1.00 0.00 H new ATOM 2536 N ARG A 255 7.133 17.100 10.103 1.00 0.00 N ATOM 2537 CA ARG A 255 6.687 15.814 9.554 1.00 0.00 C ATOM 2538 C ARG A 255 6.665 14.738 10.631 1.00 0.00 C ATOM 2539 O ARG A 255 5.880 13.794 10.574 1.00 0.00 O ATOM 2540 CB ARG A 255 7.615 15.377 8.418 1.00 0.00 C ATOM 2541 CG ARG A 255 7.456 16.327 7.230 1.00 0.00 C ATOM 2542 CD ARG A 255 8.377 15.877 6.096 1.00 0.00 C ATOM 2543 NE ARG A 255 9.768 16.077 6.484 1.00 0.00 N ATOM 2544 CZ ARG A 255 10.765 15.722 5.684 1.00 0.00 C ATOM 2545 NH1 ARG A 255 10.510 15.190 4.519 1.00 0.00 N ATOM 2546 NH2 ARG A 255 11.998 15.905 6.065 1.00 0.00 N ATOM 0 H ARG A 255 8.140 17.255 10.047 1.00 0.00 H new ATOM 0 HA ARG A 255 5.675 15.945 9.171 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.650 15.377 8.760 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.379 14.357 8.115 1.00 0.00 H new ATOM 0 HG2 ARG A 255 6.420 16.334 6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 255 7.700 17.346 7.529 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.201 14.826 5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 255 8.157 16.442 5.190 1.00 0.00 H new ATOM 0 HE ARG A 255 9.979 16.498 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.544 15.047 4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 255 11.277 14.917 3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 255 12.194 16.320 6.976 1.00 0.00 H new ATOM 0 HH22 ARG A 255 12.767 15.633 5.452 1.00 0.00 H new ATOM 2560 N VAL A 256 7.563 14.879 11.593 1.00 0.00 N ATOM 2561 CA VAL A 256 7.692 13.915 12.676 1.00 0.00 C ATOM 2562 C VAL A 256 6.326 13.547 13.303 1.00 0.00 C ATOM 2563 O VAL A 256 6.063 12.365 13.527 1.00 0.00 O ATOM 2564 CB VAL A 256 8.712 14.484 13.722 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.269 14.226 15.166 1.00 0.00 C ATOM 2566 CG2 VAL A 256 10.107 13.857 13.522 1.00 0.00 C ATOM 0 H VAL A 256 8.219 15.658 11.646 1.00 0.00 H new ATOM 0 HA VAL A 256 8.076 12.973 12.283 1.00 0.00 H new ATOM 0 HB VAL A 256 8.752 15.560 13.555 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.008 14.639 15.853 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.305 14.703 15.341 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.179 13.153 15.333 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.799 14.266 14.258 1.00 0.00 H new ATOM 0 HG22 VAL A 256 10.041 12.776 13.647 1.00 0.00 H new ATOM 0 HG23 VAL A 256 10.468 14.085 12.519 1.00 0.00 H new ATOM 2576 N PRO A 257 5.465 14.490 13.613 1.00 0.00 N ATOM 2577 CA PRO A 257 4.148 14.160 14.242 1.00 0.00 C ATOM 2578 C PRO A 257 3.363 13.139 13.417 1.00 0.00 C ATOM 2579 O PRO A 257 2.815 12.180 13.960 1.00 0.00 O ATOM 2580 CB PRO A 257 3.425 15.519 14.309 1.00 0.00 C ATOM 2581 CG PRO A 257 4.526 16.530 14.309 1.00 0.00 C ATOM 2582 CD PRO A 257 5.620 15.941 13.416 1.00 0.00 C ATOM 0 HA PRO A 257 4.257 13.695 15.222 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.760 15.657 13.457 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.813 15.599 15.207 1.00 0.00 H new ATOM 0 HG2 PRO A 257 4.179 17.489 13.924 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.896 16.707 15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.484 16.223 12.372 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.611 16.285 13.712 1.00 0.00 H new ATOM 2590 N ALA A 258 3.326 13.344 12.106 1.00 0.00 N ATOM 2591 CA ALA A 258 2.615 12.420 11.227 1.00 0.00 C ATOM 2592 C ALA A 258 3.335 11.079 11.156 1.00 0.00 C ATOM 2593 O ALA A 258 2.707 10.022 11.227 1.00 0.00 O ATOM 2594 CB ALA A 258 2.505 12.996 9.816 1.00 0.00 C ATOM 0 H ALA A 258 3.772 14.129 11.632 1.00 0.00 H new ATOM 0 HA ALA A 258 1.617 12.274 11.641 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.972 12.292 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.961 13.940 9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.504 13.167 9.414 1.00 0.00 H new ATOM 2600 N LEU A 259 4.655 11.126 11.000 1.00 0.00 N ATOM 2601 CA LEU A 259 5.438 9.902 10.902 1.00 0.00 C ATOM 2602 C LEU A 259 5.354 9.085 12.185 1.00 0.00 C ATOM 2603 O LEU A 259 5.184 7.873 12.137 1.00 0.00 O ATOM 2604 CB LEU A 259 6.902 10.239 10.604 1.00 0.00 C ATOM 2605 CG LEU A 259 7.040 10.777 9.169 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.448 11.357 8.987 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.795 9.649 8.132 1.00 0.00 C ATOM 0 H LEU A 259 5.198 11.987 10.940 1.00 0.00 H new ATOM 0 HA LEU A 259 5.025 9.306 10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 259 7.264 10.981 11.315 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.520 9.350 10.728 1.00 0.00 H new ATOM 0 HG LEU A 259 6.294 11.555 9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.555 11.741 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.603 12.167 9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 259 9.188 10.576 9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.898 10.052 7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.525 8.853 8.281 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.790 9.248 8.261 1.00 0.00 H new ATOM 2619 N ASN A 260 5.502 9.747 13.327 1.00 0.00 N ATOM 2620 CA ASN A 260 5.463 9.044 14.608 1.00 0.00 C ATOM 2621 C ASN A 260 4.090 8.421 14.863 1.00 0.00 C ATOM 2622 O ASN A 260 3.992 7.282 15.321 1.00 0.00 O ATOM 2623 CB ASN A 260 5.805 10.006 15.747 1.00 0.00 C ATOM 2624 CG ASN A 260 6.001 9.225 17.042 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.533 8.115 17.023 1.00 0.00 O ATOM 2626 ND2 ASN A 260 5.601 9.738 18.173 1.00 0.00 N ATOM 0 H ASN A 260 5.648 10.754 13.395 1.00 0.00 H new ATOM 0 HA ASN A 260 6.201 8.243 14.568 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.711 10.562 15.506 1.00 0.00 H new ATOM 0 HB3 ASN A 260 5.006 10.737 15.870 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.729 9.219 19.042 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.160 10.658 18.188 1.00 0.00 H new ATOM 2633 N LEU A 261 3.035 9.171 14.565 1.00 0.00 N ATOM 2634 CA LEU A 261 1.670 8.686 14.767 1.00 0.00 C ATOM 2635 C LEU A 261 1.392 7.475 13.883 1.00 0.00 C ATOM 2636 O LEU A 261 0.711 6.533 14.286 1.00 0.00 O ATOM 2637 CB LEU A 261 0.675 9.807 14.441 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.777 9.319 14.584 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.019 8.740 15.990 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.713 10.508 14.346 1.00 0.00 C ATOM 0 H LEU A 261 3.096 10.115 14.184 1.00 0.00 H new ATOM 0 HA LEU A 261 1.555 8.386 15.809 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.845 10.653 15.107 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.844 10.163 13.425 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.970 8.532 13.855 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.052 8.400 16.071 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.346 7.899 16.158 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.831 9.510 16.738 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.748 10.181 14.443 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.507 11.286 15.081 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.550 10.904 13.344 1.00 0.00 H new ATOM 2652 N LEU A 262 1.905 7.530 12.664 1.00 0.00 N ATOM 2653 CA LEU A 262 1.702 6.464 11.688 1.00 0.00 C ATOM 2654 C LEU A 262 2.269 5.129 12.188 1.00 0.00 C ATOM 2655 O LEU A 262 1.651 4.080 12.010 1.00 0.00 O ATOM 2656 CB LEU A 262 2.366 6.896 10.365 1.00 0.00 C ATOM 2657 CG LEU A 262 2.252 5.814 9.266 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.215 4.618 9.529 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.794 5.325 9.158 1.00 0.00 C ATOM 0 H LEU A 262 2.470 8.307 12.322 1.00 0.00 H new ATOM 0 HA LEU A 262 0.635 6.305 11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.902 7.817 10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.418 7.117 10.545 1.00 0.00 H new ATOM 0 HG LEU A 262 2.549 6.265 8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.104 3.880 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.244 4.977 9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.972 4.159 10.487 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.722 4.563 8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.481 4.901 10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.147 6.164 8.904 1.00 0.00 H new ATOM 2671 N ILE A 263 3.438 5.174 12.816 1.00 0.00 N ATOM 2672 CA ILE A 263 4.079 3.963 13.332 1.00 0.00 C ATOM 2673 C ILE A 263 3.209 3.295 14.400 1.00 0.00 C ATOM 2674 O ILE A 263 3.091 2.070 14.434 1.00 0.00 O ATOM 2675 CB ILE A 263 5.452 4.319 13.930 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.418 4.785 12.818 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.047 3.110 14.669 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.645 3.692 11.753 1.00 0.00 C ATOM 0 H ILE A 263 3.963 6.033 12.982 1.00 0.00 H new ATOM 0 HA ILE A 263 4.207 3.263 12.506 1.00 0.00 H new ATOM 0 HB ILE A 263 5.315 5.132 14.642 1.00 0.00 H new ATOM 0 HG12 ILE A 263 6.016 5.679 12.340 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.374 5.063 13.262 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.018 3.380 15.085 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.377 2.810 15.475 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.169 2.281 13.972 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.330 4.063 10.991 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.072 2.807 12.225 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.693 3.432 11.289 1.00 0.00 H new ATOM 2690 N CYS A 264 2.631 4.101 15.279 1.00 0.00 N ATOM 2691 CA CYS A 264 1.804 3.573 16.361 1.00 0.00 C ATOM 2692 C CYS A 264 0.693 2.667 15.828 1.00 0.00 C ATOM 2693 O CYS A 264 0.280 1.731 16.505 1.00 0.00 O ATOM 2694 CB CYS A 264 1.191 4.738 17.144 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.523 4.993 16.619 1.00 0.00 S ATOM 0 H CYS A 264 2.717 5.117 15.267 1.00 0.00 H new ATOM 0 HA CYS A 264 2.438 2.974 17.015 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.226 4.529 18.213 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.771 5.646 16.978 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.541 5.673 15.511 1.00 0.00 H new ATOM 2701 N LEU A 265 0.194 2.965 14.634 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.893 2.177 14.048 1.00 0.00 C ATOM 2703 C LEU A 265 -0.491 0.704 13.882 1.00 0.00 C ATOM 2704 O LEU A 265 -1.251 -0.200 14.226 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.239 2.772 12.669 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.654 2.360 12.216 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.026 3.181 10.972 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.714 0.848 11.887 1.00 0.00 C ATOM 0 H LEU A 265 0.519 3.739 14.054 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.755 2.216 14.714 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.172 3.859 12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.508 2.437 11.933 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.360 2.554 13.024 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.025 2.902 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.009 4.243 11.218 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.308 2.981 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.723 0.584 11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.011 0.622 11.085 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.450 0.272 12.774 1.00 0.00 H new ATOM 2720 N VAL A 266 0.705 0.468 13.355 1.00 0.00 N ATOM 2721 CA VAL A 266 1.184 -0.897 13.132 1.00 0.00 C ATOM 2722 C VAL A 266 1.380 -1.674 14.444 1.00 0.00 C ATOM 2723 O VAL A 266 1.036 -2.853 14.530 1.00 0.00 O ATOM 2724 CB VAL A 266 2.506 -0.857 12.339 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.119 -2.258 12.261 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.239 -0.359 10.914 1.00 0.00 C ATOM 0 H VAL A 266 1.360 1.198 13.074 1.00 0.00 H new ATOM 0 HA VAL A 266 0.420 -1.424 12.561 1.00 0.00 H new ATOM 0 HB VAL A 266 3.196 -0.184 12.848 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.052 -2.216 11.699 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.318 -2.624 13.268 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.424 -2.932 11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.175 -0.332 10.357 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.541 -1.033 10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.811 0.643 10.953 1.00 0.00 H new ATOM 2736 N SER A 267 1.970 -1.024 15.439 1.00 0.00 N ATOM 2737 CA SER A 267 2.258 -1.674 16.720 1.00 0.00 C ATOM 2738 C SER A 267 1.005 -2.184 17.444 1.00 0.00 C ATOM 2739 O SER A 267 1.060 -3.211 18.119 1.00 0.00 O ATOM 2740 CB SER A 267 2.987 -0.684 17.628 1.00 0.00 C ATOM 2741 OG SER A 267 2.170 0.462 17.820 1.00 0.00 O ATOM 0 H SER A 267 2.260 -0.047 15.388 1.00 0.00 H new ATOM 0 HA SER A 267 2.874 -2.546 16.500 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.212 -1.150 18.587 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.939 -0.396 17.182 1.00 0.00 H new ATOM 0 HG SER A 267 1.494 0.504 17.112 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.109 -1.460 17.342 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.337 -1.859 18.036 1.00 0.00 C ATOM 2749 C ARG A 268 -2.173 -2.842 17.225 1.00 0.00 C ATOM 2750 O ARG A 268 -2.667 -3.833 17.762 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.180 -0.619 18.344 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.480 0.226 19.412 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.330 1.456 19.732 1.00 0.00 C ATOM 2754 NE ARG A 268 -1.655 2.292 20.723 1.00 0.00 N ATOM 2755 CZ ARG A 268 -1.769 2.047 22.027 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -2.489 1.041 22.440 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.158 2.815 22.891 1.00 0.00 N ATOM 0 H ARG A 268 -0.189 -0.604 16.793 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.038 -2.360 18.957 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.325 -0.031 17.438 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.169 -0.917 18.692 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.325 -0.366 20.314 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.496 0.534 19.059 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.509 2.030 18.823 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.304 1.146 20.110 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.086 3.078 20.410 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -2.964 0.443 21.764 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -2.577 0.853 23.439 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -0.595 3.601 22.566 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.245 2.628 23.890 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.364 -2.553 15.942 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.185 -3.416 15.101 1.00 0.00 C ATOM 2773 C TYR A 269 -2.596 -4.820 14.980 1.00 0.00 C ATOM 2774 O TYR A 269 -3.315 -5.813 15.106 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.350 -2.812 13.707 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.233 -3.722 12.879 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.602 -3.804 13.160 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.685 -4.490 11.842 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.424 -4.651 12.406 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.509 -5.334 11.087 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.877 -5.415 11.368 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.687 -6.252 10.625 1.00 0.00 O ATOM 0 H TYR A 269 -1.969 -1.741 15.468 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.160 -3.495 15.582 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.793 -1.819 13.777 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.377 -2.694 13.230 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.025 -3.213 13.959 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.629 -4.431 11.626 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.480 -4.715 12.625 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -4.087 -5.923 10.286 1.00 0.00 H new ATOM 0 HH TYR A 269 -7.130 -5.736 9.919 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.292 -4.904 14.726 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.629 -6.202 14.583 1.00 0.00 C ATOM 2794 C PHE A 270 -0.256 -6.763 15.948 1.00 0.00 C ATOM 2795 O PHE A 270 0.197 -7.903 16.056 1.00 0.00 O ATOM 2796 CB PHE A 270 0.634 -6.059 13.724 1.00 0.00 C ATOM 2797 CG PHE A 270 0.246 -5.870 12.276 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.081 -6.983 11.443 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.048 -4.584 11.769 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.283 -6.806 10.103 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.315 -4.405 10.428 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.482 -5.517 9.595 1.00 0.00 C ATOM 0 H PHE A 270 -0.677 -4.098 14.615 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.321 -6.889 14.095 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.224 -5.209 14.066 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.260 -6.945 13.830 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.235 -7.978 11.834 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.175 -3.726 12.412 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.410 -7.665 9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.466 -3.410 10.037 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.764 -5.381 8.561 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.447 -5.952 16.985 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.127 -6.368 18.345 1.00 0.00 C ATOM 2814 C ASP A 271 1.359 -6.676 18.469 1.00 0.00 C ATOM 2815 O ASP A 271 1.787 -7.369 19.392 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.944 -7.608 18.722 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.870 -7.848 20.226 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.296 -6.978 20.968 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -0.389 -8.899 20.615 1.00 0.00 O ATOM 0 H ASP A 271 -0.821 -5.006 16.909 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.377 -5.553 19.024 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.982 -7.475 18.418 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.564 -8.479 18.188 1.00 0.00 H new ATOM 2824 N GLN A 272 2.143 -6.147 17.537 1.00 0.00 N ATOM 2825 CA GLN A 272 3.584 -6.362 17.548 1.00 0.00 C ATOM 2826 C GLN A 272 4.242 -5.445 18.580 1.00 0.00 C ATOM 2827 O GLN A 272 4.699 -4.350 18.253 1.00 0.00 O ATOM 2828 CB GLN A 272 4.151 -6.084 16.154 1.00 0.00 C ATOM 2829 CG GLN A 272 5.651 -6.368 16.143 1.00 0.00 C ATOM 2830 CD GLN A 272 6.174 -6.329 14.712 1.00 0.00 C ATOM 2831 OE1 GLN A 272 7.453 -6.195 14.499 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 5.397 -6.428 13.764 1.00 0.00 N flip ATOM 0 H GLN A 272 1.806 -5.568 16.767 1.00 0.00 H new ATOM 0 HA GLN A 272 3.794 -7.397 17.819 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.648 -6.707 15.415 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.965 -5.047 15.875 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.174 -5.630 16.751 1.00 0.00 H new ATOM 0 HG3 GLN A 272 5.849 -7.344 16.586 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.397 -6.533 13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.753 -6.405 12.808 1.00 0.00 H new ATOM 2841 N ARG A 273 4.258 -5.899 19.829 1.00 0.00 N ATOM 2842 CA ARG A 273 4.830 -5.111 20.923 1.00 0.00 C ATOM 2843 C ARG A 273 6.338 -4.897 20.767 1.00 0.00 C ATOM 2844 O ARG A 273 6.939 -4.142 21.532 1.00 0.00 O ATOM 2845 CB ARG A 273 4.516 -5.756 22.289 1.00 0.00 C ATOM 2846 CG ARG A 273 4.742 -7.279 22.266 1.00 0.00 C ATOM 2847 CD ARG A 273 6.223 -7.604 22.046 1.00 0.00 C ATOM 2848 NE ARG A 273 6.517 -8.950 22.522 1.00 0.00 N ATOM 2849 CZ ARG A 273 6.587 -9.219 23.822 1.00 0.00 C ATOM 2850 NH1 ARG A 273 6.404 -8.266 24.695 1.00 0.00 N ATOM 2851 NH2 ARG A 273 6.845 -10.433 24.227 1.00 0.00 N ATOM 0 H ARG A 273 3.884 -6.805 20.112 1.00 0.00 H new ATOM 0 HA ARG A 273 4.360 -4.129 20.879 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.146 -5.306 23.057 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.482 -5.546 22.561 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.405 -7.716 23.206 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.144 -7.728 21.473 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.468 -7.523 20.987 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.844 -6.880 22.573 1.00 0.00 H new ATOM 0 HE ARG A 273 6.672 -9.698 21.846 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.208 -7.316 24.379 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.457 -8.471 25.693 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.993 -11.177 23.545 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.898 -10.637 25.225 1.00 0.00 H new ATOM 2865 N ASP A 274 6.953 -5.559 19.793 1.00 0.00 N ATOM 2866 CA ASP A 274 8.393 -5.411 19.592 1.00 0.00 C ATOM 2867 C ASP A 274 8.747 -3.977 19.204 1.00 0.00 C ATOM 2868 O ASP A 274 9.803 -3.468 19.581 1.00 0.00 O ATOM 2869 CB ASP A 274 8.869 -6.370 18.497 1.00 0.00 C ATOM 2870 CG ASP A 274 8.841 -7.805 19.010 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.704 -7.985 20.210 1.00 0.00 O ATOM 2872 OD2 ASP A 274 8.956 -8.705 18.195 1.00 0.00 O ATOM 0 H ASP A 274 6.490 -6.192 19.141 1.00 0.00 H new ATOM 0 HA ASP A 274 8.893 -5.650 20.531 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.231 -6.277 17.618 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.880 -6.106 18.186 1.00 0.00 H new ATOM 2877 N LEU A 275 7.856 -3.318 18.456 1.00 0.00 N ATOM 2878 CA LEU A 275 8.085 -1.930 18.029 1.00 0.00 C ATOM 2879 C LEU A 275 7.357 -0.956 18.959 1.00 0.00 C ATOM 2880 O LEU A 275 7.576 0.253 18.891 1.00 0.00 O ATOM 2881 CB LEU A 275 7.584 -1.732 16.585 1.00 0.00 C ATOM 2882 CG LEU A 275 8.618 -2.256 15.584 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.806 -3.763 15.771 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.128 -1.971 14.160 1.00 0.00 C ATOM 0 H LEU A 275 6.975 -3.718 18.134 1.00 0.00 H new ATOM 0 HA LEU A 275 9.155 -1.729 18.073 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.638 -2.255 16.447 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.394 -0.675 16.401 1.00 0.00 H new ATOM 0 HG LEU A 275 9.572 -1.756 15.752 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.543 -4.129 15.056 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.153 -3.963 16.785 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.856 -4.271 15.606 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.860 -2.342 13.442 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.174 -2.472 13.997 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.001 -0.897 14.027 1.00 0.00 H new ATOM 2896 N ALA A 276 6.479 -1.475 19.811 1.00 0.00 N ATOM 2897 CA ALA A 276 5.732 -0.612 20.719 1.00 0.00 C ATOM 2898 C ALA A 276 6.669 0.061 21.711 1.00 0.00 C ATOM 2899 O ALA A 276 7.579 -0.569 22.248 1.00 0.00 O ATOM 2900 CB ALA A 276 4.683 -1.426 21.473 1.00 0.00 C ATOM 0 H ALA A 276 6.269 -2.470 19.892 1.00 0.00 H new ATOM 0 HA ALA A 276 5.235 0.158 20.129 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.131 -0.772 22.148 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.993 -1.878 20.761 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.175 -2.210 22.049 1.00 0.00 H new ATOM 2906 N ASP A 277 6.440 1.350 21.951 1.00 0.00 N ATOM 2907 CA ASP A 277 7.272 2.106 22.883 1.00 0.00 C ATOM 2908 C ASP A 277 6.724 1.996 24.302 1.00 0.00 C ATOM 2909 O ASP A 277 5.980 2.863 24.763 1.00 0.00 O ATOM 2910 CB ASP A 277 7.317 3.576 22.463 1.00 0.00 C ATOM 2911 CG ASP A 277 8.428 4.297 23.215 1.00 0.00 C ATOM 2912 OD1 ASP A 277 9.015 3.687 24.092 1.00 0.00 O ATOM 2913 OD2 ASP A 277 8.675 5.452 22.904 1.00 0.00 O ATOM 0 H ASP A 277 5.691 1.889 21.517 1.00 0.00 H new ATOM 0 HA ASP A 277 8.279 1.690 22.863 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.485 3.651 21.389 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.358 4.052 22.670 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.635 5.600 -2.306 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.390 6.314 -2.028 1.00 0.00 C ATOM 3144 C ASP B 35 -17.178 5.442 -2.350 1.00 0.00 C ATOM 3145 O ASP B 35 -16.553 4.877 -1.453 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.344 6.736 -0.555 1.00 0.00 C ATOM 3147 CG ASP B 35 -17.109 7.592 -0.292 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -16.481 8.006 -1.254 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -16.808 7.822 0.868 1.00 0.00 O ATOM 0 HA ASP B 35 -18.358 7.201 -2.661 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.244 7.295 -0.301 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.326 5.853 0.084 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.850 5.343 -3.634 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.707 4.545 -4.066 1.00 0.00 C ATOM 3156 C ASP B 36 -14.396 5.192 -3.618 1.00 0.00 C ATOM 3157 O ASP B 36 -13.376 4.518 -3.474 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.714 4.407 -5.589 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.776 5.789 -6.230 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.049 6.738 -5.515 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.550 5.876 -7.426 1.00 0.00 O ATOM 0 H ASP B 36 -17.356 5.803 -4.391 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.785 3.558 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.818 3.882 -5.920 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.569 3.810 -5.906 1.00 0.00 H new ATOM 3166 N THR B 37 -14.435 6.505 -3.406 1.00 0.00 N ATOM 3167 CA THR B 37 -13.251 7.252 -2.976 1.00 0.00 C ATOM 3168 C THR B 37 -13.110 7.205 -1.457 1.00 0.00 C ATOM 3169 O THR B 37 -12.310 7.936 -0.874 1.00 0.00 O ATOM 3170 CB THR B 37 -13.350 8.713 -3.430 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.531 9.298 -2.899 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.386 8.779 -4.959 1.00 0.00 C ATOM 0 H THR B 37 -15.272 7.076 -3.524 1.00 0.00 H new ATOM 0 HA THR B 37 -12.375 6.790 -3.431 1.00 0.00 H new ATOM 0 HB THR B 37 -12.480 9.261 -3.068 1.00 0.00 H new ATOM 0 HG1 THR B 37 -15.043 8.618 -2.413 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.456 9.819 -5.277 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.476 8.337 -5.364 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.252 8.228 -5.327 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.903 6.351 -0.823 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.874 6.226 0.630 1.00 0.00 C ATOM 3182 C ALA B 38 -12.452 5.980 1.128 1.00 0.00 C ATOM 3183 O ALA B 38 -12.013 6.596 2.099 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.778 5.071 1.067 1.00 0.00 C ATOM 0 H ALA B 38 -14.571 5.737 -1.288 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.235 7.159 1.062 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.754 4.981 2.153 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.800 5.266 0.742 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.425 4.143 0.618 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.742 5.079 0.463 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.371 4.757 0.847 1.00 0.00 C ATOM 3192 C LEU B 39 -9.470 5.972 0.662 1.00 0.00 C ATOM 3193 O LEU B 39 -8.581 6.233 1.475 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.848 3.594 -0.016 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.397 2.266 0.517 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -11.920 2.354 0.616 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -10.013 1.136 -0.444 1.00 0.00 C ATOM 0 H LEU B 39 -12.089 4.559 -0.343 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.362 4.465 1.897 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.152 3.734 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.758 3.580 -0.002 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.977 2.064 1.503 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -12.315 1.411 0.995 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -12.194 3.161 1.295 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -12.338 2.552 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.402 0.190 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.436 1.336 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.927 1.077 -0.521 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.693 6.697 -0.426 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.879 7.864 -0.730 1.00 0.00 C ATOM 3211 C ILE B 40 -9.062 8.958 0.325 1.00 0.00 C ATOM 3212 O ILE B 40 -8.096 9.593 0.746 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.209 8.393 -2.129 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.757 7.360 -3.167 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.461 9.708 -2.374 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.321 7.722 -4.543 1.00 0.00 C ATOM 0 H ILE B 40 -10.425 6.499 -1.108 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.832 7.562 -0.712 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.282 8.566 -2.211 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.668 7.326 -3.208 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.096 6.366 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.698 10.081 -3.370 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.765 10.444 -1.629 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.387 9.536 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.995 6.983 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.410 7.733 -4.498 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.960 8.708 -4.837 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.304 9.175 0.740 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.605 10.196 1.740 1.00 0.00 C ATOM 3230 C LYS B 41 -9.830 9.936 3.031 1.00 0.00 C ATOM 3231 O LYS B 41 -9.386 10.868 3.704 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.104 10.176 2.056 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.903 10.805 0.911 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.398 10.484 1.083 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.850 10.813 2.513 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.338 10.890 2.565 1.00 0.00 N ATOM 0 H LYS B 41 -11.117 8.661 0.402 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.314 11.166 1.337 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.434 9.150 2.216 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.294 10.720 2.981 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.752 11.884 0.900 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.547 10.423 -0.046 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.985 11.059 0.367 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.578 9.430 0.870 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.492 10.049 3.203 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.416 11.760 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.640 11.113 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.670 11.634 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.743 9.976 2.277 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.697 8.664 3.379 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.007 8.270 4.599 1.00 0.00 C ATOM 3252 C ALA B 42 -7.557 8.747 4.601 1.00 0.00 C ATOM 3253 O ALA B 42 -6.977 8.973 5.659 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.060 6.748 4.746 1.00 0.00 C ATOM 0 H ALA B 42 -10.060 7.884 2.831 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.511 8.740 5.444 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.544 6.452 5.659 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.099 6.423 4.796 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.575 6.282 3.888 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.969 8.886 3.419 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.581 9.327 3.316 1.00 0.00 C ATOM 3262 C TYR B 43 -5.387 10.719 3.931 1.00 0.00 C ATOM 3263 O TYR B 43 -4.449 10.941 4.695 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.160 9.360 1.842 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.754 9.904 1.720 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.663 9.042 1.854 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.543 11.269 1.490 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.358 9.539 1.752 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.238 11.767 1.386 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.146 10.902 1.519 1.00 0.00 C ATOM 3271 OH TYR B 43 0.139 11.394 1.419 1.00 0.00 O ATOM 0 H TYR B 43 -7.425 8.702 2.525 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.961 8.620 3.868 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.209 8.357 1.418 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.850 9.981 1.271 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.826 7.990 2.037 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.386 11.937 1.393 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.516 8.871 1.853 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.074 12.819 1.203 1.00 0.00 H new ATOM 0 HH TYR B 43 0.674 10.799 0.854 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.255 11.657 3.563 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.151 13.035 4.049 1.00 0.00 C ATOM 3283 C ASP B 44 -6.317 13.144 5.566 1.00 0.00 C ATOM 3284 O ASP B 44 -5.638 13.943 6.209 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.217 13.903 3.367 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.856 14.134 1.904 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.721 13.878 1.544 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.724 14.567 1.163 1.00 0.00 O ATOM 0 H ASP B 44 -7.038 11.491 2.931 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.148 13.384 3.802 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.190 13.417 3.436 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.301 14.859 3.883 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.242 12.383 6.130 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.498 12.467 7.563 1.00 0.00 C ATOM 3295 C LYS B 45 -6.277 12.047 8.386 1.00 0.00 C ATOM 3296 O LYS B 45 -5.959 12.676 9.395 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.702 11.583 7.924 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.201 11.874 9.376 1.00 0.00 C ATOM 3299 CD LYS B 45 -8.616 10.857 10.378 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.427 9.560 10.354 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.925 8.652 11.421 1.00 0.00 N ATOM 0 H LYS B 45 -7.821 11.709 5.628 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.715 13.508 7.804 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.512 11.760 7.216 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.425 10.533 7.835 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.912 12.884 9.668 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.290 11.833 9.405 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -7.576 10.648 10.129 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -8.624 11.280 11.382 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.484 9.775 10.510 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.339 9.080 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.985 7.666 11.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -7.935 8.885 11.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.504 8.769 12.277 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.607 10.980 7.966 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.438 10.488 8.694 1.00 0.00 C ATOM 3317 C ALA B 46 -3.338 11.544 8.745 1.00 0.00 C ATOM 3318 O ALA B 46 -2.745 11.783 9.797 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.898 9.225 8.022 1.00 0.00 C ATOM 0 H ALA B 46 -5.848 10.442 7.134 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.748 10.259 9.714 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.027 8.865 8.570 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.670 8.455 8.021 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.611 9.453 6.995 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.066 12.165 7.606 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.032 13.187 7.536 1.00 0.00 C ATOM 3327 C VAL B 47 -2.494 14.467 8.227 1.00 0.00 C ATOM 3328 O VAL B 47 -1.678 15.272 8.677 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.684 13.475 6.076 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.667 14.618 6.004 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.086 12.211 5.448 1.00 0.00 C ATOM 0 H VAL B 47 -3.543 11.981 6.724 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.144 12.819 8.050 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.584 13.765 5.533 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.421 14.821 4.962 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.093 15.513 6.457 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.238 14.334 6.542 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.834 12.407 4.406 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.185 11.926 5.991 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.813 11.400 5.500 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.807 14.649 8.302 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.372 15.836 8.934 1.00 0.00 C ATOM 3343 C ALA B 48 -3.975 15.905 10.408 1.00 0.00 C ATOM 3344 O ALA B 48 -3.898 16.988 10.988 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.896 15.814 8.815 1.00 0.00 C ATOM 0 H ALA B 48 -4.498 13.994 7.935 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.979 16.716 8.424 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.311 16.703 9.289 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.179 15.799 7.762 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.287 14.924 9.308 1.00 0.00 H new ATOM 3351 N SER B 49 -3.731 14.743 11.007 1.00 0.00 N ATOM 3352 CA SER B 49 -3.351 14.681 12.415 1.00 0.00 C ATOM 3353 C SER B 49 -2.217 15.654 12.717 1.00 0.00 C ATOM 3354 O SER B 49 -1.910 15.925 13.877 1.00 0.00 O ATOM 3355 CB SER B 49 -2.907 13.263 12.775 1.00 0.00 C ATOM 3356 OG SER B 49 -2.644 13.194 14.171 1.00 0.00 O ATOM 0 H SER B 49 -3.789 13.837 10.543 1.00 0.00 H new ATOM 0 HA SER B 49 -4.220 14.958 13.011 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.682 12.547 12.503 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.014 12.995 12.211 1.00 0.00 H new ATOM 0 HG SER B 49 -2.449 14.092 14.512 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.608 16.191 11.664 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.523 17.150 11.836 1.00 0.00 C ATOM 3364 C PHE B 50 -1.037 18.409 12.534 1.00 0.00 C ATOM 3365 O PHE B 50 -0.411 18.917 13.465 1.00 0.00 O ATOM 3366 CB PHE B 50 0.095 17.512 10.479 1.00 0.00 C ATOM 3367 CG PHE B 50 1.098 18.637 10.655 1.00 0.00 C ATOM 3368 CD1 PHE B 50 2.234 18.443 11.449 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.888 19.876 10.029 1.00 0.00 C ATOM 3370 CE1 PHE B 50 3.157 19.479 11.619 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.814 20.913 10.199 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.948 20.716 10.994 1.00 0.00 C ATOM 0 H PHE B 50 -1.844 15.982 10.694 1.00 0.00 H new ATOM 0 HA PHE B 50 0.248 16.693 12.457 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.586 16.639 10.048 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.687 17.815 9.782 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.398 17.491 11.931 1.00 0.00 H new ATOM 0 HD2 PHE B 50 0.012 20.030 9.416 1.00 0.00 H new ATOM 0 HE1 PHE B 50 4.032 19.326 12.233 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.652 21.865 9.716 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.661 21.516 11.126 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.178 18.907 12.068 1.00 0.00 N ATOM 3383 CA LYS B 51 -2.771 20.106 12.639 1.00 0.00 C ATOM 3384 C LYS B 51 -2.976 19.945 14.142 1.00 0.00 C ATOM 3385 O LYS B 51 -3.488 20.867 14.753 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.112 20.377 11.960 1.00 0.00 C ATOM 3387 CG LYS B 51 -3.874 20.688 10.478 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.214 20.793 9.738 1.00 0.00 C ATOM 3389 CE LYS B 51 -5.998 22.014 10.229 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.045 22.365 9.228 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.617 18.900 14.659 1.00 0.00 O ATOM 0 H LYS B 51 -2.708 18.498 11.298 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.096 20.946 12.474 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -4.766 19.511 12.061 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -4.615 21.215 12.443 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.321 21.622 10.379 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.262 19.906 10.028 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.039 20.872 8.665 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.799 19.888 9.900 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -6.458 21.801 11.194 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.324 22.857 10.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.578 23.194 9.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.594 22.585 8.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -7.694 21.561 9.108 1.00 0.00 H new