USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1297 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 151 THR OG1 : rot 180:sc= 1.04 USER MOD Set 1.2: A 171 THR OG1 : rot -95:sc= 0.413 USER MOD Set 2.1: A 159 TYR OH : rot 44:sc= 1.57 USER MOD Set 2.2: A 164 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 169 MET CE :methyl -124:sc= 0 (180deg=-0.0815) USER MOD Set 4.1: A 120 SER OG : rot 130:sc= -0.414 USER MOD Set 4.2: A 184 MET CE :methyl -166:sc= -0.395 (180deg=-0.979) USER MOD Set 5.1: A 45 MET CE :methyl -142:sc= -0.0965 (180deg=-0.251) USER MOD Set 5.2: A 89 CYS SG : rot 180:sc= -2.8 USER MOD Set 6.1: A 69 LYS NZ :NH3+ -128:sc= 0.36 (180deg=0) USER MOD Set 6.2: A 108 GLN : amide:sc= 0.165 K(o=0.52,f=-2.1) USER MOD Set 7.1: A 24 SER OG : rot -170:sc= -0.0578 USER MOD Set 7.2: A 26 SER OG : rot 180:sc= 0.0664 USER MOD Set 7.3: A 93 HIS : no HD1:sc= -0.064 X(o=-0.055,f=0.072) USER MOD Single : A 17 SER OG : rot 47:sc= 0.0575 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : A 19 GLN : amide:sc= -0.765 K(o=-0.77,f=-0.16) USER MOD Single : A 20 TYR OH : rot 165:sc= 0 USER MOD Single : A 22 CYS SG : rot -160:sc= -0.634 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.7!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.437 K(o=-0.44,f=-4.2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -130:sc= -0.869 USER MOD Single : A 68 ASN : amide:sc= -0.917 K(o=-0.92,f=-3) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -158:sc= 0 (180deg=-0.279) USER MOD Single : A 75 THR OG1 : rot 102:sc= 0.00135 USER MOD Single : A 76 HIS : no HE2:sc= -3.2 K(o=-3.2,f=-4.4!) USER MOD Single : A 77 CYS SG : rot 80:sc= -1 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -172:sc= -0.665 (180deg=-0.908) USER MOD Single : A 96 MET CE :methyl 162:sc=-0.000131 (180deg=-0.12) USER MOD Single : A 97 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 98 ASN : amide:sc= -0.62 K(o=-0.62,f=-1.7!) USER MOD Single : A 111 SER OG : rot 45:sc= 0.357 USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-2.9!) USER MOD Single : A 115 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.53) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -14:sc= 0.441 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0.022) USER MOD Single : A 125 GLN : amide:sc= -0.435 K(o=-0.44,f=-1.3) USER MOD Single : A 126 SER OG : rot 180:sc= -0.838 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.017) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.59 K(o=-0.59,f=-0.037) USER MOD Single : A 148 CYS SG : rot -11:sc= 0.216 USER MOD Single : A 150 THR OG1 : rot 170:sc= -0.115 USER MOD Single : A 158 ASN : amide:sc= -2.13 K(o=-2.1,f=-6.7!) USER MOD Single : A 160 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.94) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -146:sc= -0.997 USER MOD Single : A 182 CYS SG : rot -150:sc=-0.00415 USER MOD Single : A 185 ASN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -13.069 11.548 0.889 1.00 0.00 N ATOM 217 CA PHE A 16 -13.218 10.249 1.537 1.00 0.00 C ATOM 218 C PHE A 16 -12.387 10.178 2.813 1.00 0.00 C ATOM 219 O PHE A 16 -11.225 9.770 2.789 1.00 0.00 O ATOM 220 CB PHE A 16 -12.805 9.129 0.581 1.00 0.00 C ATOM 221 CG PHE A 16 -13.344 7.782 0.969 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.696 7.503 0.855 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.498 6.793 1.447 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.196 6.265 1.212 1.00 0.00 C ATOM 225 CE2 PHE A 16 -12.992 5.553 1.805 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.342 5.289 1.687 1.00 0.00 C ATOM 0 HA PHE A 16 -14.267 10.122 1.803 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.150 9.374 -0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.717 9.079 0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.368 8.262 0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.441 6.994 1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.253 6.061 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.323 4.791 2.177 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.730 4.320 1.966 1.00 0.00 H new ATOM 236 N SER A 17 -12.989 10.579 3.928 1.00 0.00 N ATOM 237 CA SER A 17 -12.305 10.560 5.217 1.00 0.00 C ATOM 238 C SER A 17 -13.024 9.641 6.199 1.00 0.00 C ATOM 239 O SER A 17 -14.083 9.985 6.725 1.00 0.00 O ATOM 240 CB SER A 17 -12.221 11.975 5.793 1.00 0.00 C ATOM 241 OG SER A 17 -13.444 12.670 5.618 1.00 0.00 O ATOM 0 H SER A 17 -13.949 10.921 3.965 1.00 0.00 H new ATOM 0 HA SER A 17 -11.296 10.178 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.976 11.925 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.415 12.523 5.305 1.00 0.00 H new ATOM 0 HG SER A 17 -14.189 12.093 5.886 1.00 0.00 H new ATOM 247 N THR A 18 -12.442 8.472 6.443 1.00 0.00 N ATOM 248 CA THR A 18 -13.028 7.504 7.364 1.00 0.00 C ATOM 249 C THR A 18 -12.039 6.389 7.685 1.00 0.00 C ATOM 250 O THR A 18 -11.070 6.176 6.956 1.00 0.00 O ATOM 251 CB THR A 18 -14.306 6.913 6.768 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.913 6.011 7.677 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.074 6.170 5.470 1.00 0.00 C ATOM 0 H THR A 18 -11.566 8.172 6.016 1.00 0.00 H new ATOM 0 HA THR A 18 -13.273 8.023 8.290 1.00 0.00 H new ATOM 0 HB THR A 18 -14.953 7.767 6.568 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.730 5.645 7.278 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.021 5.776 5.102 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.652 6.851 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.381 5.346 5.641 1.00 0.00 H new ATOM 261 N GLN A 19 -12.290 5.682 8.780 1.00 0.00 N ATOM 262 CA GLN A 19 -11.421 4.587 9.200 1.00 0.00 C ATOM 263 C GLN A 19 -11.956 3.247 8.704 1.00 0.00 C ATOM 264 O GLN A 19 -13.165 3.060 8.574 1.00 0.00 O ATOM 265 CB GLN A 19 -11.294 4.569 10.725 1.00 0.00 C ATOM 266 CG GLN A 19 -10.013 5.210 11.235 1.00 0.00 C ATOM 267 CD GLN A 19 -10.081 5.550 12.711 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.920 6.343 13.139 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.195 4.951 13.498 1.00 0.00 N ATOM 0 H GLN A 19 -13.088 5.846 9.394 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.436 4.747 8.762 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.148 5.088 11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.338 3.537 11.073 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.177 4.533 11.060 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.813 6.118 10.665 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.517 4.300 13.100 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.192 5.141 14.500 1.00 0.00 H new ATOM 278 N TYR A 20 -11.046 2.318 8.430 1.00 0.00 N ATOM 279 CA TYR A 20 -11.425 0.995 7.951 1.00 0.00 C ATOM 280 C TYR A 20 -10.576 -0.086 8.611 1.00 0.00 C ATOM 281 O TYR A 20 -9.412 0.142 8.942 1.00 0.00 O ATOM 282 CB TYR A 20 -11.278 0.918 6.429 1.00 0.00 C ATOM 283 CG TYR A 20 -12.536 1.297 5.678 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.672 0.501 5.744 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.585 2.449 4.904 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.823 0.843 5.058 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.732 2.797 4.216 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.848 1.991 4.296 1.00 0.00 C ATOM 289 OH TYR A 20 -15.991 2.335 3.612 1.00 0.00 O ATOM 0 H TYR A 20 -10.041 2.458 8.532 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.468 0.825 8.217 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.467 1.576 6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.991 -0.096 6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.656 -0.399 6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.713 3.083 4.839 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.698 0.213 5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.754 3.696 3.618 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.932 3.270 3.326 1.00 0.00 H new ATOM 299 N ARG A 21 -11.164 -1.262 8.800 1.00 0.00 N ATOM 300 CA ARG A 21 -10.461 -2.378 9.423 1.00 0.00 C ATOM 301 C ARG A 21 -9.477 -3.014 8.446 1.00 0.00 C ATOM 302 O ARG A 21 -9.840 -3.361 7.322 1.00 0.00 O ATOM 303 CB ARG A 21 -11.460 -3.425 9.918 1.00 0.00 C ATOM 304 CG ARG A 21 -12.444 -2.889 10.944 1.00 0.00 C ATOM 305 CD ARG A 21 -13.198 -4.014 11.635 1.00 0.00 C ATOM 306 NE ARG A 21 -13.465 -3.712 13.039 1.00 0.00 N ATOM 307 CZ ARG A 21 -13.896 -4.610 13.921 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.110 -5.866 13.550 1.00 0.00 N ATOM 309 NH2 ARG A 21 -14.113 -4.252 15.180 1.00 0.00 N ATOM 0 H ARG A 21 -12.126 -1.468 8.531 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.900 -1.993 10.275 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.014 -3.818 9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.912 -4.260 10.354 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.910 -2.298 11.688 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.153 -2.221 10.455 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.140 -4.191 11.117 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.619 -4.935 11.566 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.312 -2.757 13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.944 -6.148 12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.440 -6.550 14.231 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.949 -3.288 15.472 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.443 -4.940 15.856 1.00 0.00 H new ATOM 323 N CYS A 22 -8.232 -3.165 8.883 1.00 0.00 N ATOM 324 CA CYS A 22 -7.195 -3.760 8.047 1.00 0.00 C ATOM 325 C CYS A 22 -6.988 -5.229 8.400 1.00 0.00 C ATOM 326 O CYS A 22 -6.746 -5.571 9.558 1.00 0.00 O ATOM 327 CB CYS A 22 -5.881 -2.995 8.207 1.00 0.00 C ATOM 328 SG CYS A 22 -5.999 -1.235 7.811 1.00 0.00 S ATOM 0 H CYS A 22 -7.916 -2.884 9.811 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.520 -3.697 7.008 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.533 -3.103 9.234 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.127 -3.451 7.565 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.812 -0.765 7.564 1.00 0.00 H new ATOM 334 N PHE A 23 -7.083 -6.094 7.395 1.00 0.00 N ATOM 335 CA PHE A 23 -6.904 -7.527 7.599 1.00 0.00 C ATOM 336 C PHE A 23 -5.927 -8.103 6.580 1.00 0.00 C ATOM 337 O PHE A 23 -5.467 -7.401 5.680 1.00 0.00 O ATOM 338 CB PHE A 23 -8.249 -8.250 7.500 1.00 0.00 C ATOM 339 CG PHE A 23 -9.036 -8.231 8.778 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.810 -9.180 9.761 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.005 -7.264 8.996 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.533 -9.165 10.939 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.732 -7.244 10.172 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.495 -8.197 11.144 1.00 0.00 C ATOM 0 H PHE A 23 -7.283 -5.827 6.431 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.492 -7.678 8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.843 -7.789 6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.075 -9.285 7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.060 -9.941 9.605 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.194 -6.518 8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.345 -9.910 11.698 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.484 -6.485 10.330 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.062 -8.184 12.063 1.00 0.00 H new ATOM 354 N SER A 24 -5.613 -9.387 6.727 1.00 0.00 N ATOM 355 CA SER A 24 -4.691 -10.057 5.818 1.00 0.00 C ATOM 356 C SER A 24 -5.444 -10.718 4.669 1.00 0.00 C ATOM 357 O SER A 24 -6.595 -11.127 4.822 1.00 0.00 O ATOM 358 CB SER A 24 -3.869 -11.103 6.573 1.00 0.00 C ATOM 359 OG SER A 24 -2.615 -11.316 5.946 1.00 0.00 O ATOM 0 H SER A 24 -5.984 -9.983 7.467 1.00 0.00 H new ATOM 0 HA SER A 24 -4.019 -9.306 5.403 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.714 -10.776 7.601 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.421 -12.042 6.617 1.00 0.00 H new ATOM 0 HG SER A 24 -2.176 -12.094 6.349 1.00 0.00 H new ATOM 365 N VAL A 25 -4.787 -10.821 3.519 1.00 0.00 N ATOM 366 CA VAL A 25 -5.394 -11.432 2.343 1.00 0.00 C ATOM 367 C VAL A 25 -5.597 -12.931 2.546 1.00 0.00 C ATOM 368 O VAL A 25 -6.532 -13.520 2.004 1.00 0.00 O ATOM 369 CB VAL A 25 -4.536 -11.208 1.085 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.479 -9.729 0.733 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.137 -11.771 1.286 1.00 0.00 C ATOM 0 H VAL A 25 -3.833 -10.489 3.376 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.362 -10.951 2.202 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.999 -11.737 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.868 -9.591 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.487 -9.361 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.041 -9.174 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.545 -11.604 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.662 -11.273 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.200 -12.841 1.485 1.00 0.00 H new ATOM 381 N SER A 26 -4.715 -13.540 3.331 1.00 0.00 N ATOM 382 CA SER A 26 -4.797 -14.971 3.606 1.00 0.00 C ATOM 383 C SER A 26 -5.999 -15.288 4.491 1.00 0.00 C ATOM 384 O SER A 26 -6.565 -16.379 4.417 1.00 0.00 O ATOM 385 CB SER A 26 -3.511 -15.456 4.279 1.00 0.00 C ATOM 386 OG SER A 26 -2.435 -14.569 4.024 1.00 0.00 O ATOM 0 H SER A 26 -3.936 -13.066 3.788 1.00 0.00 H new ATOM 0 HA SER A 26 -4.921 -15.492 2.656 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.669 -15.541 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.259 -16.452 3.914 1.00 0.00 H new ATOM 0 HG SER A 26 -1.626 -14.901 4.466 1.00 0.00 H new ATOM 532 N VAL A 37 -1.428 -10.508 -4.816 1.00 0.00 N ATOM 533 CA VAL A 37 -1.851 -9.449 -3.908 1.00 0.00 C ATOM 534 C VAL A 37 -0.763 -9.134 -2.888 1.00 0.00 C ATOM 535 O VAL A 37 -0.619 -7.992 -2.450 1.00 0.00 O ATOM 536 CB VAL A 37 -3.143 -9.832 -3.161 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.346 -9.730 -4.087 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.028 -11.233 -2.572 1.00 0.00 C ATOM 0 HA VAL A 37 -2.041 -8.566 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.286 -9.130 -2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.249 -10.004 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -4.439 -8.707 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.213 -10.406 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.950 -11.485 -2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.858 -11.952 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.193 -11.266 -1.872 1.00 0.00 H new ATOM 548 N GLU A 38 0.003 -10.154 -2.512 1.00 0.00 N ATOM 549 CA GLU A 38 1.080 -9.987 -1.543 1.00 0.00 C ATOM 550 C GLU A 38 2.314 -9.378 -2.202 1.00 0.00 C ATOM 551 O GLU A 38 3.072 -8.646 -1.566 1.00 0.00 O ATOM 552 CB GLU A 38 1.434 -11.332 -0.905 1.00 0.00 C ATOM 553 CG GLU A 38 1.622 -11.260 0.601 1.00 0.00 C ATOM 554 CD GLU A 38 2.647 -12.254 1.109 1.00 0.00 C ATOM 555 OE1 GLU A 38 3.795 -12.227 0.618 1.00 0.00 O ATOM 556 OE2 GLU A 38 2.303 -13.061 1.998 1.00 0.00 O ATOM 0 H GLU A 38 -0.103 -11.105 -2.864 1.00 0.00 H new ATOM 0 HA GLU A 38 0.735 -9.306 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.646 -12.050 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.350 -11.710 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.931 -10.252 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.667 -11.446 1.092 1.00 0.00 H new ATOM 563 N LYS A 39 2.509 -9.686 -3.480 1.00 0.00 N ATOM 564 CA LYS A 39 3.651 -9.169 -4.224 1.00 0.00 C ATOM 565 C LYS A 39 3.393 -7.743 -4.697 1.00 0.00 C ATOM 566 O LYS A 39 4.306 -6.919 -4.746 1.00 0.00 O ATOM 567 CB LYS A 39 3.955 -10.069 -5.424 1.00 0.00 C ATOM 568 CG LYS A 39 4.348 -11.486 -5.038 1.00 0.00 C ATOM 569 CD LYS A 39 5.406 -12.049 -5.976 1.00 0.00 C ATOM 570 CE LYS A 39 4.941 -13.339 -6.633 1.00 0.00 C ATOM 571 NZ LYS A 39 4.271 -13.086 -7.939 1.00 0.00 N ATOM 0 H LYS A 39 1.891 -10.291 -4.021 1.00 0.00 H new ATOM 0 HA LYS A 39 4.513 -9.161 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.078 -10.107 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.761 -9.623 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.726 -11.494 -4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.466 -12.127 -5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 39 5.641 -11.313 -6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.325 -12.234 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.796 -13.998 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.253 -13.859 -5.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.969 -13.990 -8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.440 -12.478 -7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.936 -12.613 -8.584 1.00 0.00 H new ATOM 585 N GLY A 40 2.143 -7.458 -5.045 1.00 0.00 N ATOM 586 CA GLY A 40 1.785 -6.130 -5.511 1.00 0.00 C ATOM 587 C GLY A 40 1.254 -5.249 -4.398 1.00 0.00 C ATOM 588 O GLY A 40 0.941 -5.732 -3.310 1.00 0.00 O ATOM 0 H GLY A 40 1.370 -8.123 -5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.659 -5.657 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.032 -6.214 -6.294 1.00 0.00 H new ATOM 592 N GLY A 41 1.152 -3.952 -4.670 1.00 0.00 N ATOM 593 CA GLY A 41 0.656 -3.021 -3.673 1.00 0.00 C ATOM 594 C GLY A 41 -0.828 -2.748 -3.823 1.00 0.00 C ATOM 595 O GLY A 41 -1.273 -1.609 -3.682 1.00 0.00 O ATOM 0 H GLY A 41 1.404 -3.529 -5.563 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.850 -3.421 -2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.205 -2.083 -3.752 1.00 0.00 H new ATOM 599 N LYS A 42 -1.595 -3.795 -4.110 1.00 0.00 N ATOM 600 CA LYS A 42 -3.038 -3.662 -4.279 1.00 0.00 C ATOM 601 C LYS A 42 -3.779 -4.170 -3.047 1.00 0.00 C ATOM 602 O LYS A 42 -3.218 -4.900 -2.229 1.00 0.00 O ATOM 603 CB LYS A 42 -3.499 -4.431 -5.518 1.00 0.00 C ATOM 604 CG LYS A 42 -3.252 -3.688 -6.822 1.00 0.00 C ATOM 605 CD LYS A 42 -1.774 -3.395 -7.022 1.00 0.00 C ATOM 606 CE LYS A 42 -1.367 -3.551 -8.479 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.755 -4.883 -8.744 1.00 0.00 N ATOM 0 H LYS A 42 -1.242 -4.744 -4.230 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.268 -2.604 -4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.983 -5.391 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.564 -4.645 -5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.623 -4.282 -7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.813 -2.753 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.555 -2.381 -6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.181 -4.069 -6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.241 -3.420 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.658 -2.766 -8.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.491 -4.950 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.094 -4.999 -8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.440 -5.631 -8.515 1.00 0.00 H new ATOM 621 N ILE A 43 -5.043 -3.780 -2.920 1.00 0.00 N ATOM 622 CA ILE A 43 -5.861 -4.195 -1.787 1.00 0.00 C ATOM 623 C ILE A 43 -7.291 -4.495 -2.223 1.00 0.00 C ATOM 624 O ILE A 43 -7.665 -4.251 -3.369 1.00 0.00 O ATOM 625 CB ILE A 43 -5.888 -3.117 -0.688 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.405 -1.793 -1.253 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.502 -2.938 -0.088 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.675 -0.747 -0.193 1.00 0.00 C ATOM 0 H ILE A 43 -5.523 -3.177 -3.588 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.408 -5.101 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.566 -3.442 0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.676 -1.400 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.323 -1.979 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.537 -2.173 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.169 -3.880 0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.805 -2.632 -0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.039 0.165 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.427 -1.120 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.754 -0.532 0.349 1.00 0.00 H new ATOM 640 N ILE A 44 -8.085 -5.029 -1.300 1.00 0.00 N ATOM 641 CA ILE A 44 -9.475 -5.363 -1.589 1.00 0.00 C ATOM 642 C ILE A 44 -10.426 -4.614 -0.661 1.00 0.00 C ATOM 643 O ILE A 44 -10.824 -5.130 0.383 1.00 0.00 O ATOM 644 CB ILE A 44 -9.729 -6.876 -1.450 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.663 -7.667 -2.210 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.120 -7.229 -1.956 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.609 -9.131 -1.827 1.00 0.00 C ATOM 0 H ILE A 44 -7.790 -5.239 -0.347 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.664 -5.062 -2.619 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.669 -7.143 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.856 -7.586 -3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.688 -7.216 -2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.284 -8.301 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.867 -6.689 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.207 -6.950 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.831 -9.630 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.385 -9.221 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.572 -9.598 -2.036 1.00 0.00 H new ATOM 659 N MET A 45 -10.787 -3.396 -1.050 1.00 0.00 N ATOM 660 CA MET A 45 -11.691 -2.576 -0.252 1.00 0.00 C ATOM 661 C MET A 45 -13.145 -2.841 -0.637 1.00 0.00 C ATOM 662 O MET A 45 -13.438 -3.205 -1.776 1.00 0.00 O ATOM 663 CB MET A 45 -11.362 -1.092 -0.433 1.00 0.00 C ATOM 664 CG MET A 45 -10.524 -0.513 0.694 1.00 0.00 C ATOM 665 SD MET A 45 -10.252 1.260 0.518 1.00 0.00 S ATOM 666 CE MET A 45 -11.399 1.901 1.735 1.00 0.00 C ATOM 0 H MET A 45 -10.468 -2.955 -1.913 1.00 0.00 H new ATOM 0 HA MET A 45 -11.557 -2.843 0.796 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.831 -0.959 -1.375 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.292 -0.529 -0.509 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.018 -0.708 1.646 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.561 -1.023 0.724 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.861 2.812 1.355 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.172 1.158 1.934 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.864 2.123 2.658 1.00 0.00 H new ATOM 676 N PRO A 46 -14.079 -2.659 0.313 1.00 0.00 N ATOM 677 CA PRO A 46 -15.508 -2.880 0.068 1.00 0.00 C ATOM 678 C PRO A 46 -16.007 -2.126 -1.162 1.00 0.00 C ATOM 679 O PRO A 46 -15.419 -1.122 -1.565 1.00 0.00 O ATOM 680 CB PRO A 46 -16.174 -2.339 1.334 1.00 0.00 C ATOM 681 CG PRO A 46 -15.131 -2.452 2.390 1.00 0.00 C ATOM 682 CD PRO A 46 -13.815 -2.226 1.698 1.00 0.00 C ATOM 0 HA PRO A 46 -15.731 -3.928 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.493 -1.305 1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.062 -2.916 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.290 -1.714 3.176 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.160 -3.433 2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.513 -1.180 1.741 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.015 -2.808 2.156 1.00 0.00 H new ATOM 690 N PRO A 47 -17.105 -2.599 -1.776 1.00 0.00 N ATOM 691 CA PRO A 47 -17.683 -1.962 -2.964 1.00 0.00 C ATOM 692 C PRO A 47 -18.211 -0.563 -2.672 1.00 0.00 C ATOM 693 O PRO A 47 -18.293 0.280 -3.566 1.00 0.00 O ATOM 694 CB PRO A 47 -18.832 -2.898 -3.355 1.00 0.00 C ATOM 695 CG PRO A 47 -19.164 -3.641 -2.107 1.00 0.00 C ATOM 696 CD PRO A 47 -17.870 -3.789 -1.359 1.00 0.00 C ATOM 0 HA PRO A 47 -16.942 -1.828 -3.752 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.692 -2.337 -3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.533 -3.579 -4.152 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.899 -3.098 -1.513 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.596 -4.615 -2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.028 -3.809 -0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.355 -4.712 -1.623 1.00 0.00 H new ATOM 704 N SER A 48 -18.568 -0.319 -1.414 1.00 0.00 N ATOM 705 CA SER A 48 -19.088 0.981 -1.005 1.00 0.00 C ATOM 706 C SER A 48 -18.079 2.087 -1.294 1.00 0.00 C ATOM 707 O SER A 48 -18.453 3.228 -1.567 1.00 0.00 O ATOM 708 CB SER A 48 -19.434 0.968 0.486 1.00 0.00 C ATOM 709 OG SER A 48 -18.283 0.723 1.275 1.00 0.00 O ATOM 0 H SER A 48 -18.507 -1.004 -0.661 1.00 0.00 H new ATOM 0 HA SER A 48 -19.992 1.180 -1.580 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.875 1.924 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.183 0.201 0.682 1.00 0.00 H new ATOM 0 HG SER A 48 -18.531 0.721 2.223 1.00 0.00 H new ATOM 715 N ALA A 49 -16.797 1.743 -1.233 1.00 0.00 N ATOM 716 CA ALA A 49 -15.733 2.708 -1.489 1.00 0.00 C ATOM 717 C ALA A 49 -15.707 3.122 -2.955 1.00 0.00 C ATOM 718 O ALA A 49 -15.643 4.310 -3.273 1.00 0.00 O ATOM 719 CB ALA A 49 -14.388 2.129 -1.078 1.00 0.00 C ATOM 0 H ALA A 49 -16.469 0.804 -1.009 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.932 3.598 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.602 2.859 -1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.404 1.890 -0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.192 1.222 -1.650 1.00 0.00 H new ATOM 725 N LEU A 50 -15.757 2.136 -3.845 1.00 0.00 N ATOM 726 CA LEU A 50 -15.740 2.399 -5.280 1.00 0.00 C ATOM 727 C LEU A 50 -16.923 3.272 -5.688 1.00 0.00 C ATOM 728 O LEU A 50 -16.791 4.162 -6.528 1.00 0.00 O ATOM 729 CB LEU A 50 -15.767 1.086 -6.061 1.00 0.00 C ATOM 730 CG LEU A 50 -15.753 1.237 -7.583 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.512 1.991 -8.033 1.00 0.00 C ATOM 732 CD2 LEU A 50 -15.822 -0.127 -8.254 1.00 0.00 C ATOM 0 H LEU A 50 -15.810 1.148 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.820 2.934 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.907 0.486 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.659 0.529 -5.775 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.630 1.812 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.519 2.089 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.504 2.982 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.622 1.443 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.811 -0.001 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.964 -0.726 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.741 -0.633 -7.957 1.00 0.00 H new ATOM 744 N ASP A 51 -18.080 3.011 -5.089 1.00 0.00 N ATOM 745 CA ASP A 51 -19.286 3.772 -5.390 1.00 0.00 C ATOM 746 C ASP A 51 -19.208 5.174 -4.795 1.00 0.00 C ATOM 747 O ASP A 51 -19.765 6.124 -5.343 1.00 0.00 O ATOM 748 CB ASP A 51 -20.521 3.044 -4.853 1.00 0.00 C ATOM 749 CG ASP A 51 -21.212 2.217 -5.919 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.022 2.787 -6.681 1.00 0.00 O ATOM 751 OD2 ASP A 51 -20.945 0.999 -5.993 1.00 0.00 O ATOM 0 H ASP A 51 -18.208 2.278 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.368 3.862 -6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.227 2.396 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.224 3.774 -4.451 1.00 0.00 H new ATOM 756 N GLN A 52 -18.511 5.296 -3.669 1.00 0.00 N ATOM 757 CA GLN A 52 -18.359 6.583 -3.001 1.00 0.00 C ATOM 758 C GLN A 52 -17.384 7.478 -3.759 1.00 0.00 C ATOM 759 O GLN A 52 -17.530 8.700 -3.773 1.00 0.00 O ATOM 760 CB GLN A 52 -17.871 6.381 -1.565 1.00 0.00 C ATOM 761 CG GLN A 52 -18.052 7.607 -0.683 1.00 0.00 C ATOM 762 CD GLN A 52 -19.510 7.978 -0.494 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.016 8.900 -1.133 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.194 7.260 0.389 1.00 0.00 N ATOM 0 H GLN A 52 -18.043 4.520 -3.201 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.333 7.071 -2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.408 5.542 -1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.816 6.109 -1.583 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.599 7.420 0.291 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.521 8.450 -1.125 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.735 6.504 0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.179 7.464 0.559 1.00 0.00 H new ATOM 773 N LEU A 53 -16.389 6.860 -4.388 1.00 0.00 N ATOM 774 CA LEU A 53 -15.389 7.600 -5.151 1.00 0.00 C ATOM 775 C LEU A 53 -16.042 8.393 -6.278 1.00 0.00 C ATOM 776 O LEU A 53 -15.553 9.453 -6.669 1.00 0.00 O ATOM 777 CB LEU A 53 -14.343 6.643 -5.724 1.00 0.00 C ATOM 778 CG LEU A 53 -13.423 5.993 -4.687 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.827 4.706 -5.235 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.324 6.959 -4.272 1.00 0.00 C ATOM 0 H LEU A 53 -16.254 5.849 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.898 8.301 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.857 5.856 -6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.729 7.187 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.015 5.747 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.176 4.258 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.629 4.010 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.248 4.926 -6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.679 6.481 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.734 7.235 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.771 7.854 -3.838 1.00 0.00 H new ATOM 792 N SER A 54 -17.149 7.874 -6.797 1.00 0.00 N ATOM 793 CA SER A 54 -17.869 8.535 -7.879 1.00 0.00 C ATOM 794 C SER A 54 -18.760 9.653 -7.344 1.00 0.00 C ATOM 795 O SER A 54 -19.114 10.579 -8.074 1.00 0.00 O ATOM 796 CB SER A 54 -18.715 7.520 -8.651 1.00 0.00 C ATOM 797 OG SER A 54 -19.653 8.170 -9.490 1.00 0.00 O ATOM 0 H SER A 54 -17.567 6.997 -6.486 1.00 0.00 H new ATOM 0 HA SER A 54 -17.133 8.975 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.066 6.883 -9.252 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.239 6.870 -7.950 1.00 0.00 H new ATOM 0 HG SER A 54 -20.180 7.499 -9.973 1.00 0.00 H new ATOM 803 N ARG A 55 -19.121 9.561 -6.067 1.00 0.00 N ATOM 804 CA ARG A 55 -19.974 10.565 -5.440 1.00 0.00 C ATOM 805 C ARG A 55 -19.194 11.844 -5.154 1.00 0.00 C ATOM 806 O ARG A 55 -19.756 12.940 -5.164 1.00 0.00 O ATOM 807 CB ARG A 55 -20.571 10.017 -4.144 1.00 0.00 C ATOM 808 CG ARG A 55 -21.391 8.752 -4.338 1.00 0.00 C ATOM 809 CD ARG A 55 -22.738 9.054 -4.975 1.00 0.00 C ATOM 810 NE ARG A 55 -23.498 7.837 -5.253 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.543 7.788 -6.075 1.00 0.00 C ATOM 812 NH1 ARG A 55 -24.956 8.883 -6.703 1.00 0.00 N ATOM 813 NH2 ARG A 55 -25.177 6.640 -6.273 1.00 0.00 N ATOM 0 H ARG A 55 -18.836 8.802 -5.447 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.781 10.803 -6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.764 9.812 -3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.201 10.783 -3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.839 8.052 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.544 8.265 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.316 9.699 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.585 9.605 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.210 6.975 -4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.471 9.768 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.758 8.838 -7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.863 5.795 -5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.978 6.602 -6.903 1.00 0.00 H new ATOM 827 N LEU A 56 -17.898 11.700 -4.895 1.00 0.00 N ATOM 828 CA LEU A 56 -17.046 12.849 -4.604 1.00 0.00 C ATOM 829 C LEU A 56 -16.325 13.335 -5.859 1.00 0.00 C ATOM 830 O LEU A 56 -15.314 14.033 -5.773 1.00 0.00 O ATOM 831 CB LEU A 56 -16.025 12.491 -3.522 1.00 0.00 C ATOM 832 CG LEU A 56 -16.606 11.812 -2.281 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.518 11.566 -1.249 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.725 12.656 -1.689 1.00 0.00 C ATOM 0 H LEU A 56 -17.415 10.802 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.684 13.656 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.272 11.834 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.512 13.402 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.021 10.848 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.950 11.082 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.749 10.922 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.073 12.517 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.128 12.159 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.334 13.634 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.516 12.781 -2.428 1.00 0.00 H new ATOM 846 N ASN A 57 -16.851 12.969 -7.026 1.00 0.00 N ATOM 847 CA ASN A 57 -16.256 13.375 -8.296 1.00 0.00 C ATOM 848 C ASN A 57 -14.777 13.004 -8.358 1.00 0.00 C ATOM 849 O ASN A 57 -13.959 13.758 -8.886 1.00 0.00 O ATOM 850 CB ASN A 57 -16.424 14.882 -8.501 1.00 0.00 C ATOM 851 CG ASN A 57 -17.879 15.309 -8.486 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.737 14.608 -7.952 1.00 0.00 O ATOM 853 ND2 ASN A 57 -18.162 16.464 -9.077 1.00 0.00 N ATOM 0 H ASN A 57 -17.687 12.392 -7.118 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.774 12.843 -9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.884 15.415 -7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.974 15.169 -9.451 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -19.124 16.803 -9.101 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -17.417 17.013 -9.507 1.00 0.00 H new ATOM 860 N ILE A 58 -14.439 11.837 -7.818 1.00 0.00 N ATOM 861 CA ILE A 58 -13.058 11.369 -7.816 1.00 0.00 C ATOM 862 C ILE A 58 -12.660 10.833 -9.187 1.00 0.00 C ATOM 863 O ILE A 58 -13.509 10.397 -9.964 1.00 0.00 O ATOM 864 CB ILE A 58 -12.837 10.268 -6.762 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.391 10.711 -5.406 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.357 9.929 -6.651 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.657 11.890 -4.808 1.00 0.00 C ATOM 0 H ILE A 58 -15.102 11.199 -7.377 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.433 12.227 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.372 9.372 -7.077 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.444 10.969 -5.520 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.342 9.873 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.217 9.149 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.991 9.576 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.801 10.819 -6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.104 12.148 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.609 11.630 -4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.728 12.743 -5.483 1.00 0.00 H new ATOM 879 N THR A 59 -11.363 10.869 -9.476 1.00 0.00 N ATOM 880 CA THR A 59 -10.853 10.386 -10.755 1.00 0.00 C ATOM 881 C THR A 59 -9.533 9.644 -10.570 1.00 0.00 C ATOM 882 O THR A 59 -8.776 9.925 -9.641 1.00 0.00 O ATOM 883 CB THR A 59 -10.663 11.554 -11.724 1.00 0.00 C ATOM 884 OG1 THR A 59 -11.556 12.610 -11.420 1.00 0.00 O ATOM 885 CG2 THR A 59 -10.881 11.170 -13.173 1.00 0.00 C ATOM 0 H THR A 59 -10.647 11.227 -8.844 1.00 0.00 H new ATOM 0 HA THR A 59 -11.583 9.692 -11.171 1.00 0.00 H new ATOM 0 HB THR A 59 -9.626 11.867 -11.599 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.417 13.347 -12.050 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.731 12.044 -13.807 1.00 0.00 H new ATOM 0 HG22 THR A 59 -10.172 10.391 -13.454 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.898 10.798 -13.302 1.00 0.00 H new ATOM 893 N TYR A 60 -9.264 8.695 -11.461 1.00 0.00 N ATOM 894 CA TYR A 60 -8.036 7.912 -11.397 1.00 0.00 C ATOM 895 C TYR A 60 -6.810 8.813 -11.553 1.00 0.00 C ATOM 896 O TYR A 60 -6.820 9.747 -12.355 1.00 0.00 O ATOM 897 CB TYR A 60 -8.036 6.838 -12.487 1.00 0.00 C ATOM 898 CG TYR A 60 -7.419 5.528 -12.050 1.00 0.00 C ATOM 899 CD1 TYR A 60 -8.081 4.689 -11.164 1.00 0.00 C ATOM 900 CD2 TYR A 60 -6.175 5.133 -12.525 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.520 3.490 -10.762 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.608 3.937 -12.128 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.283 3.120 -11.247 1.00 0.00 C ATOM 904 OH TYR A 60 -5.722 1.929 -10.849 1.00 0.00 O ATOM 0 H TYR A 60 -9.880 8.450 -12.236 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.990 7.429 -10.421 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -9.062 6.657 -12.807 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.493 7.213 -13.355 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -9.049 4.977 -10.782 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.643 5.770 -13.215 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.048 2.848 -10.073 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.640 3.644 -12.507 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.850 1.817 -11.282 1.00 0.00 H new ATOM 914 N PRO A 61 -5.730 8.549 -10.789 1.00 0.00 N ATOM 915 CA PRO A 61 -5.673 7.448 -9.821 1.00 0.00 C ATOM 916 C PRO A 61 -6.439 7.760 -8.540 1.00 0.00 C ATOM 917 O PRO A 61 -6.670 8.924 -8.211 1.00 0.00 O ATOM 918 CB PRO A 61 -4.178 7.321 -9.532 1.00 0.00 C ATOM 919 CG PRO A 61 -3.644 8.698 -9.725 1.00 0.00 C ATOM 920 CD PRO A 61 -4.473 9.321 -10.819 1.00 0.00 C ATOM 0 HA PRO A 61 -6.130 6.537 -10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.998 6.964 -8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.701 6.612 -10.209 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.717 9.276 -8.804 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.590 8.672 -10.002 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.649 10.381 -10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.979 9.245 -11.788 1.00 0.00 H new ATOM 928 N MET A 62 -6.832 6.713 -7.821 1.00 0.00 N ATOM 929 CA MET A 62 -7.573 6.876 -6.575 1.00 0.00 C ATOM 930 C MET A 62 -6.772 6.341 -5.392 1.00 0.00 C ATOM 931 O MET A 62 -7.234 5.467 -4.658 1.00 0.00 O ATOM 932 CB MET A 62 -8.921 6.158 -6.663 1.00 0.00 C ATOM 933 CG MET A 62 -9.748 6.565 -7.872 1.00 0.00 C ATOM 934 SD MET A 62 -11.178 5.497 -8.125 1.00 0.00 S ATOM 935 CE MET A 62 -11.910 6.250 -9.577 1.00 0.00 C ATOM 0 H MET A 62 -6.650 5.743 -8.080 1.00 0.00 H new ATOM 0 HA MET A 62 -7.747 7.941 -6.419 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.749 5.082 -6.696 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.492 6.362 -5.757 1.00 0.00 H new ATOM 0 HG2 MET A 62 -10.085 7.594 -7.747 1.00 0.00 H new ATOM 0 HG3 MET A 62 -9.119 6.541 -8.762 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.808 5.700 -9.859 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.172 7.285 -9.357 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.196 6.224 -10.400 1.00 0.00 H new ATOM 945 N LEU A 63 -5.566 6.871 -5.213 1.00 0.00 N ATOM 946 CA LEU A 63 -4.699 6.446 -4.119 1.00 0.00 C ATOM 947 C LEU A 63 -5.196 6.997 -2.786 1.00 0.00 C ATOM 948 O LEU A 63 -5.631 8.146 -2.701 1.00 0.00 O ATOM 949 CB LEU A 63 -3.263 6.907 -4.371 1.00 0.00 C ATOM 950 CG LEU A 63 -2.786 6.776 -5.821 1.00 0.00 C ATOM 951 CD1 LEU A 63 -2.484 8.144 -6.414 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.558 5.878 -5.901 1.00 0.00 C ATOM 0 H LEU A 63 -5.167 7.595 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.721 5.357 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.174 7.950 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.595 6.331 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.587 6.320 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.147 8.028 -7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.386 8.756 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.703 8.630 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.234 5.797 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.754 6.306 -5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.806 4.887 -5.520 1.00 0.00 H new ATOM 964 N PHE A 64 -5.129 6.170 -1.748 1.00 0.00 N ATOM 965 CA PHE A 64 -5.571 6.573 -0.418 1.00 0.00 C ATOM 966 C PHE A 64 -4.379 6.829 0.498 1.00 0.00 C ATOM 967 O PHE A 64 -3.284 6.315 0.267 1.00 0.00 O ATOM 968 CB PHE A 64 -6.475 5.500 0.189 1.00 0.00 C ATOM 969 CG PHE A 64 -7.631 5.118 -0.692 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.833 5.803 -0.615 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.515 4.076 -1.597 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.898 5.455 -1.425 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.576 3.723 -2.409 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.769 4.413 -2.323 1.00 0.00 C ATOM 0 H PHE A 64 -4.773 5.216 -1.802 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.136 7.500 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.880 4.611 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.860 5.858 1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.939 6.618 0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.584 3.533 -1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.830 5.997 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.472 2.908 -3.110 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.600 4.139 -2.956 1.00 0.00 H new ATOM 984 N LYS A 65 -4.600 7.626 1.538 1.00 0.00 N ATOM 985 CA LYS A 65 -3.544 7.950 2.491 1.00 0.00 C ATOM 986 C LYS A 65 -3.719 7.162 3.785 1.00 0.00 C ATOM 987 O LYS A 65 -4.430 7.591 4.693 1.00 0.00 O ATOM 988 CB LYS A 65 -3.540 9.450 2.789 1.00 0.00 C ATOM 989 CG LYS A 65 -2.266 9.934 3.463 1.00 0.00 C ATOM 990 CD LYS A 65 -2.524 11.156 4.330 1.00 0.00 C ATOM 991 CE LYS A 65 -1.226 11.837 4.733 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.904 12.987 3.844 1.00 0.00 N ATOM 0 H LYS A 65 -5.500 8.059 1.743 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.589 7.673 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.678 9.997 1.857 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.391 9.687 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.850 9.134 4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.521 10.175 2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.153 11.862 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.074 10.860 5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.303 12.185 5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.411 11.114 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.012 13.424 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.805 12.652 2.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.669 13.689 3.894 1.00 0.00 H new ATOM 1006 N LEU A 66 -3.066 6.007 3.862 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.149 5.159 5.045 1.00 0.00 C ATOM 1008 C LEU A 66 -2.305 5.725 6.182 1.00 0.00 C ATOM 1009 O LEU A 66 -1.182 5.279 6.416 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.690 3.738 4.712 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.780 2.817 4.164 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.163 1.612 3.471 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.711 2.372 5.282 1.00 0.00 C ATOM 0 H LEU A 66 -2.473 5.637 3.119 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.189 5.132 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.883 3.795 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.273 3.287 5.613 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.364 3.372 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.954 0.968 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.537 1.949 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.555 1.054 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.481 1.717 4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.140 1.834 6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.180 3.246 5.735 1.00 0.00 H new ATOM 1025 N THR A 67 -2.853 6.710 6.885 1.00 0.00 N ATOM 1026 CA THR A 67 -2.150 7.337 7.999 1.00 0.00 C ATOM 1027 C THR A 67 -2.553 6.700 9.325 1.00 0.00 C ATOM 1028 O THR A 67 -3.716 6.753 9.722 1.00 0.00 O ATOM 1029 CB THR A 67 -2.441 8.839 8.032 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.238 9.418 6.755 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.580 9.594 9.021 1.00 0.00 C ATOM 0 H THR A 67 -3.781 7.092 6.704 1.00 0.00 H new ATOM 0 HA THR A 67 -1.081 7.184 7.854 1.00 0.00 H new ATOM 0 HB THR A 67 -3.482 8.924 8.343 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.669 10.211 6.842 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.838 10.653 8.994 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.752 9.205 10.024 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.530 9.469 8.758 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.582 6.099 10.005 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.836 5.452 11.287 1.00 0.00 C ATOM 1041 C ASN A 68 -1.661 6.437 12.437 1.00 0.00 C ATOM 1042 O ASN A 68 -0.644 7.125 12.529 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.896 4.260 11.474 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.423 3.265 12.490 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.465 3.482 13.107 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.701 2.164 12.670 1.00 0.00 N ATOM 0 H ASN A 68 -0.613 6.047 9.690 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.867 5.098 11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.755 3.758 10.517 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.083 4.618 11.794 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.005 1.459 13.341 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.157 2.024 12.137 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.657 6.499 13.314 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.611 7.400 14.460 1.00 0.00 C ATOM 1055 C LYS A 69 -2.174 6.658 15.718 1.00 0.00 C ATOM 1056 O LYS A 69 -2.583 7.001 16.827 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.981 8.044 14.683 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.520 8.769 13.460 1.00 0.00 C ATOM 1059 CD LYS A 69 -5.164 10.094 13.834 1.00 0.00 C ATOM 1060 CE LYS A 69 -6.664 9.947 14.036 1.00 0.00 C ATOM 1061 NZ LYS A 69 -7.410 11.137 13.542 1.00 0.00 N ATOM 0 H LYS A 69 -3.506 5.936 13.253 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.880 8.180 14.249 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.692 7.273 14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.911 8.749 15.511 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.709 8.945 12.753 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.251 8.138 12.955 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.708 10.476 14.748 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.971 10.827 13.051 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.015 9.056 13.515 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.875 9.800 15.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.042 11.486 14.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.736 11.885 13.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.973 10.872 12.709 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.340 5.639 15.538 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.847 4.847 16.659 1.00 0.00 C ATOM 1077 C ASN A 70 0.673 4.948 16.769 1.00 0.00 C ATOM 1078 O ASN A 70 1.219 5.056 17.866 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.266 3.384 16.502 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.933 2.837 17.748 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.268 2.509 18.730 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.258 2.737 17.715 1.00 0.00 N ATOM 0 H ASN A 70 -0.991 5.342 14.627 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.286 5.244 17.574 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.949 3.293 15.658 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.389 2.781 16.268 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.763 2.377 18.525 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.770 3.021 16.880 1.00 0.00 H new ATOM 1089 N SER A 71 1.347 4.912 15.625 1.00 0.00 N ATOM 1090 CA SER A 71 2.803 5.000 15.594 1.00 0.00 C ATOM 1091 C SER A 71 3.273 5.978 14.519 1.00 0.00 C ATOM 1092 O SER A 71 4.412 5.907 14.059 1.00 0.00 O ATOM 1093 CB SER A 71 3.410 3.619 15.342 1.00 0.00 C ATOM 1094 OG SER A 71 2.706 2.613 16.049 1.00 0.00 O ATOM 0 H SER A 71 0.910 4.823 14.708 1.00 0.00 H new ATOM 0 HA SER A 71 3.139 5.369 16.563 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.389 3.399 14.275 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.456 3.617 15.648 1.00 0.00 H new ATOM 0 HG SER A 71 3.114 1.740 15.869 1.00 0.00 H new ATOM 1100 N ASP A 72 2.390 6.892 14.124 1.00 0.00 N ATOM 1101 CA ASP A 72 2.719 7.885 13.105 1.00 0.00 C ATOM 1102 C ASP A 72 3.227 7.216 11.829 1.00 0.00 C ATOM 1103 O ASP A 72 4.355 7.456 11.396 1.00 0.00 O ATOM 1104 CB ASP A 72 3.769 8.863 13.639 1.00 0.00 C ATOM 1105 CG ASP A 72 3.817 10.151 12.840 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.916 10.997 13.021 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.757 10.313 12.032 1.00 0.00 O ATOM 0 H ASP A 72 1.442 6.965 14.494 1.00 0.00 H new ATOM 0 HA ASP A 72 1.809 8.435 12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.550 9.093 14.682 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.750 8.388 13.616 1.00 0.00 H new ATOM 1112 N ARG A 73 2.389 6.375 11.234 1.00 0.00 N ATOM 1113 CA ARG A 73 2.754 5.672 10.009 1.00 0.00 C ATOM 1114 C ARG A 73 2.021 6.257 8.805 1.00 0.00 C ATOM 1115 O ARG A 73 0.987 6.910 8.952 1.00 0.00 O ATOM 1116 CB ARG A 73 2.436 4.182 10.136 1.00 0.00 C ATOM 1117 CG ARG A 73 3.317 3.455 11.141 1.00 0.00 C ATOM 1118 CD ARG A 73 4.715 3.227 10.590 1.00 0.00 C ATOM 1119 NE ARG A 73 5.626 4.314 10.941 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.778 4.546 10.316 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.164 3.770 9.310 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.547 5.557 10.698 1.00 0.00 N ATOM 0 H ARG A 73 1.453 6.163 11.579 1.00 0.00 H new ATOM 0 HA ARG A 73 3.826 5.797 9.856 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.393 4.065 10.429 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.548 3.711 9.160 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.377 4.036 12.061 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.865 2.497 11.398 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.108 2.286 10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.666 3.131 9.505 1.00 0.00 H new ATOM 0 HE ARG A 73 5.364 4.931 11.710 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.577 2.991 9.012 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.048 3.953 8.835 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.255 6.156 11.470 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.430 5.735 10.219 1.00 0.00 H new ATOM 1136 N MET A 74 2.564 6.019 7.616 1.00 0.00 N ATOM 1137 CA MET A 74 1.964 6.522 6.386 1.00 0.00 C ATOM 1138 C MET A 74 2.447 5.722 5.180 1.00 0.00 C ATOM 1139 O MET A 74 3.650 5.571 4.964 1.00 0.00 O ATOM 1140 CB MET A 74 2.297 8.003 6.197 1.00 0.00 C ATOM 1141 CG MET A 74 1.547 8.653 5.046 1.00 0.00 C ATOM 1142 SD MET A 74 2.595 9.732 4.051 1.00 0.00 S ATOM 1143 CE MET A 74 2.816 11.114 5.169 1.00 0.00 C ATOM 0 H MET A 74 3.419 5.480 7.478 1.00 0.00 H new ATOM 0 HA MET A 74 0.883 6.409 6.467 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.067 8.539 7.118 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.369 8.107 6.026 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.124 7.876 4.409 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.711 9.230 5.442 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.089 12.003 4.600 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.886 11.299 5.707 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.608 10.883 5.882 1.00 0.00 H new ATOM 1153 N THR A 75 1.503 5.212 4.396 1.00 0.00 N ATOM 1154 CA THR A 75 1.833 4.429 3.211 1.00 0.00 C ATOM 1155 C THR A 75 0.664 4.404 2.231 1.00 0.00 C ATOM 1156 O THR A 75 -0.295 3.654 2.413 1.00 0.00 O ATOM 1157 CB THR A 75 2.213 3.002 3.608 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.420 2.200 2.458 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.166 2.317 4.460 1.00 0.00 C ATOM 0 H THR A 75 0.503 5.327 4.560 1.00 0.00 H new ATOM 0 HA THR A 75 2.684 4.901 2.719 1.00 0.00 H new ATOM 0 HB THR A 75 3.127 3.100 4.193 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.382 2.092 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.499 1.309 4.706 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.017 2.884 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.227 2.265 3.910 1.00 0.00 H new ATOM 1167 N HIS A 76 0.753 5.229 1.193 1.00 0.00 N ATOM 1168 CA HIS A 76 -0.297 5.301 0.183 1.00 0.00 C ATOM 1169 C HIS A 76 -0.397 3.992 -0.593 1.00 0.00 C ATOM 1170 O HIS A 76 0.610 3.452 -1.050 1.00 0.00 O ATOM 1171 CB HIS A 76 -0.028 6.460 -0.778 1.00 0.00 C ATOM 1172 CG HIS A 76 -0.145 7.809 -0.138 1.00 0.00 C ATOM 1173 ND1 HIS A 76 0.725 8.282 0.819 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -1.056 8.795 -0.337 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.323 9.512 1.166 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.753 9.871 0.493 1.00 0.00 N ATOM 0 H HIS A 76 1.540 5.856 1.029 1.00 0.00 H new ATOM 0 HA HIS A 76 -1.246 5.472 0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 76 0.973 6.350 -1.195 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.728 6.400 -1.611 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.532 7.785 1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.884 8.752 -1.029 1.00 0.00 H new ATOM 0 HE1 HIS A 76 0.816 10.130 1.902 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.619 3.488 -0.738 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.850 2.241 -1.460 1.00 0.00 C ATOM 1186 C CYS A 77 -2.832 2.451 -2.608 1.00 0.00 C ATOM 1187 O CYS A 77 -3.508 3.478 -2.680 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.382 1.168 -0.508 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.979 1.569 0.239 1.00 0.00 S ATOM 0 H CYS A 77 -2.463 3.923 -0.366 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.899 1.909 -1.876 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.473 0.228 -1.052 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.652 1.007 0.285 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.931 1.315 -0.609 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.907 1.472 -3.503 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.808 1.568 -4.636 1.00 0.00 C ATOM 1197 C GLY A 78 -4.777 0.403 -4.708 1.00 0.00 C ATOM 1198 O GLY A 78 -4.371 -0.737 -4.938 1.00 0.00 O ATOM 0 H GLY A 78 -2.359 0.613 -3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.370 2.500 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.226 1.610 -5.557 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.059 0.689 -4.509 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.087 -0.343 -4.553 1.00 0.00 C ATOM 1204 C VAL A 79 -7.160 -0.987 -5.934 1.00 0.00 C ATOM 1205 O VAL A 79 -6.799 -0.371 -6.937 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.471 0.227 -4.184 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.890 1.303 -5.174 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.509 -0.884 -4.121 1.00 0.00 C ATOM 0 H VAL A 79 -6.411 1.627 -4.316 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.810 -1.100 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.401 0.683 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.869 1.692 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.161 2.113 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.941 0.876 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.479 -0.461 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.577 -1.374 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.216 -1.614 -3.366 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.630 -2.229 -5.978 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.751 -2.956 -7.236 1.00 0.00 C ATOM 1220 C LEU A 80 -9.114 -3.632 -7.344 1.00 0.00 C ATOM 1221 O LEU A 80 -9.901 -3.326 -8.240 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.640 -4.000 -7.354 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.695 -4.866 -8.614 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -6.224 -4.076 -9.825 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.854 -6.121 -8.435 1.00 0.00 C ATOM 0 H LEU A 80 -7.933 -2.753 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.655 -2.240 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.678 -3.489 -7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.681 -4.652 -6.482 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.730 -5.166 -8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.270 -4.708 -10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.867 -3.207 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.197 -3.746 -9.667 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.905 -6.725 -9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.818 -5.841 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.236 -6.698 -7.592 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.386 -4.553 -6.426 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.655 -5.272 -6.416 1.00 0.00 C ATOM 1239 C GLU A 81 -11.646 -4.614 -5.462 1.00 0.00 C ATOM 1240 O GLU A 81 -11.263 -3.823 -4.600 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.433 -6.731 -6.014 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.754 -7.562 -7.090 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.317 -8.924 -6.587 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.194 -9.785 -6.365 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -8.097 -9.129 -6.415 1.00 0.00 O ATOM 0 H GLU A 81 -8.745 -4.819 -5.679 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.072 -5.238 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.828 -6.761 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.395 -7.183 -5.771 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.437 -7.691 -7.929 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.885 -7.022 -7.466 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.923 -4.946 -5.623 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.971 -4.387 -4.777 1.00 0.00 C ATOM 1254 C PHE A 82 -15.015 -5.446 -4.435 1.00 0.00 C ATOM 1255 O PHE A 82 -16.126 -5.431 -4.967 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.638 -3.200 -5.474 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.810 -1.947 -5.451 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.688 -1.203 -4.290 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.152 -1.516 -6.592 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.926 -0.050 -4.266 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.388 -0.364 -6.574 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.275 0.369 -5.410 1.00 0.00 C ATOM 0 H PHE A 82 -13.257 -5.599 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.512 -4.043 -3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.848 -3.468 -6.510 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.597 -3.001 -4.996 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.194 -1.527 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.237 -2.086 -7.505 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.840 0.522 -3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.880 -0.038 -7.470 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.678 1.269 -5.394 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.651 -6.364 -3.546 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.555 -7.430 -3.134 1.00 0.00 C ATOM 1274 C VAL A 83 -15.382 -7.756 -1.654 1.00 0.00 C ATOM 1275 O VAL A 83 -15.566 -8.899 -1.234 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.328 -8.710 -3.960 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.835 -8.526 -5.382 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.855 -9.093 -3.956 1.00 0.00 C ATOM 0 H VAL A 83 -13.736 -6.391 -3.097 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.569 -7.070 -3.308 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.892 -9.522 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.666 -9.441 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.902 -8.303 -5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.301 -7.702 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.713 -10.000 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.267 -8.284 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.528 -9.271 -2.931 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.027 -6.744 -0.868 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.829 -6.923 0.565 1.00 0.00 C ATOM 1290 C ALA A 84 -16.123 -6.676 1.333 1.00 0.00 C ATOM 1291 O ALA A 84 -17.030 -6.005 0.840 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.732 -5.996 1.065 1.00 0.00 C ATOM 0 H ALA A 84 -14.871 -5.792 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.525 -7.955 0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.594 -6.140 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.800 -6.222 0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.014 -4.961 0.871 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.202 -7.223 2.541 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.385 -7.062 3.378 1.00 0.00 C ATOM 1300 C ASP A 85 -17.438 -5.661 3.980 1.00 0.00 C ATOM 1301 O ASP A 85 -16.469 -4.906 3.906 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.395 -8.112 4.492 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.395 -9.221 4.231 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.436 -9.729 3.090 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -19.138 -9.582 5.168 1.00 0.00 O ATOM 0 H ASP A 85 -15.460 -7.782 2.963 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.266 -7.201 2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.398 -8.541 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.631 -7.629 5.440 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.577 -5.322 4.576 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.756 -4.011 5.191 1.00 0.00 C ATOM 1312 C GLU A 86 -17.966 -3.910 6.492 1.00 0.00 C ATOM 1313 O GLU A 86 -18.182 -4.686 7.423 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.240 -3.750 5.459 1.00 0.00 C ATOM 1315 CG GLU A 86 -21.028 -3.388 4.212 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.525 -3.535 4.404 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.959 -4.606 4.879 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -23.262 -2.581 4.081 1.00 0.00 O ATOM 0 H GLU A 86 -19.389 -5.936 4.646 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.381 -3.257 4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.681 -4.638 5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.333 -2.942 6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.801 -2.360 3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.707 -4.024 3.387 1.00 0.00 H new ATOM 1325 N GLY A 87 -17.053 -2.945 6.550 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.245 -2.760 7.741 1.00 0.00 C ATOM 1327 C GLY A 87 -15.086 -3.734 7.815 1.00 0.00 C ATOM 1328 O GLY A 87 -14.604 -4.053 8.902 1.00 0.00 O ATOM 0 H GLY A 87 -16.859 -2.289 5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.860 -1.740 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.873 -2.880 8.624 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.636 -4.207 6.658 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.526 -5.151 6.597 1.00 0.00 C ATOM 1334 C ILE A 88 -12.734 -4.984 5.306 1.00 0.00 C ATOM 1335 O ILE A 88 -13.243 -5.244 4.215 1.00 0.00 O ATOM 1336 CB ILE A 88 -14.018 -6.607 6.699 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.986 -6.762 7.874 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.837 -7.554 6.849 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.510 -8.171 8.045 1.00 0.00 C ATOM 0 H ILE A 88 -15.023 -3.952 5.749 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.880 -4.934 7.448 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.549 -6.861 5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.483 -6.457 8.791 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.828 -6.085 7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.200 -8.579 6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.183 -7.460 5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.281 -7.302 7.752 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.190 -8.206 8.896 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.042 -8.473 7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.676 -8.851 8.219 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.485 -4.549 5.435 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.620 -4.347 4.278 1.00 0.00 C ATOM 1353 C CYS A 89 -9.408 -5.270 4.338 1.00 0.00 C ATOM 1354 O CYS A 89 -8.733 -5.360 5.363 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.164 -2.889 4.204 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.517 -1.698 4.067 1.00 0.00 S ATOM 0 H CYS A 89 -11.049 -4.329 6.330 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.192 -4.586 3.381 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.579 -2.657 5.094 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.501 -2.770 3.347 1.00 0.00 H new ATOM 0 HG CYS A 89 -11.031 -0.493 4.013 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.136 -5.954 3.231 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.004 -6.869 3.156 1.00 0.00 C ATOM 1364 C TYR A 90 -6.806 -6.199 2.492 1.00 0.00 C ATOM 1365 O TYR A 90 -6.946 -5.520 1.475 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.391 -8.131 2.384 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.486 -8.935 3.048 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.271 -9.561 4.269 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.735 -9.067 2.453 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.270 -10.297 4.879 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.738 -9.801 3.057 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.501 -10.413 4.269 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.498 -11.144 4.873 1.00 0.00 O ATOM 0 H TYR A 90 -9.685 -5.891 2.374 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.725 -7.146 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.715 -7.849 1.382 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.509 -8.761 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.308 -9.471 4.750 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.925 -8.588 1.504 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.087 -10.778 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.703 -9.895 2.582 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.302 -11.125 4.313 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.627 -6.395 3.073 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.403 -5.810 2.536 1.00 0.00 C ATOM 1385 C LEU A 91 -3.270 -6.833 2.522 1.00 0.00 C ATOM 1386 O LEU A 91 -3.322 -7.839 3.230 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.993 -4.589 3.363 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.094 -3.546 3.566 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.776 -3.743 4.911 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.525 -2.139 3.456 1.00 0.00 C ATOM 0 H LEU A 91 -5.493 -6.954 3.915 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.598 -5.498 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.651 -4.929 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.143 -4.109 2.877 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.839 -3.677 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.556 -2.992 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.220 -4.738 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.041 -3.641 5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.323 -1.411 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.758 -1.996 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.085 -2.001 2.468 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.225 -6.588 1.712 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.076 -7.494 1.609 1.00 0.00 C ATOM 1404 C PRO A 92 -0.475 -7.823 2.971 1.00 0.00 C ATOM 1405 O PRO A 92 -0.985 -7.395 4.006 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.077 -6.706 0.759 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.915 -5.770 -0.041 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.084 -5.411 0.834 1.00 0.00 C ATOM 0 HA PRO A 92 -1.353 -8.457 1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.634 -6.165 1.384 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.503 -7.367 0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.349 -4.881 -0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.249 -6.239 -0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.894 -4.503 1.406 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.986 -5.236 0.248 1.00 0.00 H new ATOM 1416 N HIS A 93 0.613 -8.587 2.962 1.00 0.00 N ATOM 1417 CA HIS A 93 1.285 -8.974 4.196 1.00 0.00 C ATOM 1418 C HIS A 93 2.404 -7.997 4.539 1.00 0.00 C ATOM 1419 O HIS A 93 2.591 -7.632 5.699 1.00 0.00 O ATOM 1420 CB HIS A 93 1.850 -10.390 4.070 1.00 0.00 C ATOM 1421 CG HIS A 93 1.790 -11.175 5.345 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.903 -11.575 6.052 1.00 0.00 N ATOM 1423 CD2 HIS A 93 0.720 -11.635 6.040 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.482 -12.251 7.130 1.00 0.00 C ATOM 1425 NE2 HIS A 93 1.165 -12.315 7.169 1.00 0.00 N ATOM 0 H HIS A 93 1.047 -8.950 2.113 1.00 0.00 H new ATOM 0 HA HIS A 93 0.551 -8.952 5.001 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.298 -10.925 3.297 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.887 -10.331 3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.314 -11.495 5.761 1.00 0.00 H new ATOM 0 HE1 HIS A 93 3.136 -12.687 7.871 1.00 0.00 H new ATOM 0 HE2 HIS A 93 0.592 -12.769 7.880 1.00 0.00 H new ATOM 1433 N TRP A 94 3.148 -7.576 3.520 1.00 0.00 N ATOM 1434 CA TRP A 94 4.250 -6.640 3.714 1.00 0.00 C ATOM 1435 C TRP A 94 3.747 -5.312 4.269 1.00 0.00 C ATOM 1436 O TRP A 94 4.362 -4.726 5.159 1.00 0.00 O ATOM 1437 CB TRP A 94 4.990 -6.410 2.394 1.00 0.00 C ATOM 1438 CG TRP A 94 4.148 -5.746 1.347 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.367 -6.360 0.411 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.004 -4.337 1.130 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.746 -5.420 -0.376 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.120 -4.171 0.046 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.534 -3.201 1.747 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.758 -2.915 -0.433 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.173 -1.954 1.271 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.292 -1.820 0.191 1.00 0.00 C ATOM 0 H TRP A 94 3.008 -7.868 2.553 1.00 0.00 H new ATOM 0 HA TRP A 94 4.940 -7.075 4.437 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.872 -5.798 2.582 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.343 -7.368 2.012 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.254 -7.429 0.304 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.110 -5.619 -1.148 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.214 -3.295 2.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.080 -2.808 -1.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.577 -1.069 1.740 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.028 -0.832 -0.157 1.00 0.00 H new ATOM 1457 N MET A 95 2.624 -4.840 3.736 1.00 0.00 N ATOM 1458 CA MET A 95 2.040 -3.580 4.178 1.00 0.00 C ATOM 1459 C MET A 95 1.685 -3.635 5.660 1.00 0.00 C ATOM 1460 O MET A 95 1.958 -2.696 6.409 1.00 0.00 O ATOM 1461 CB MET A 95 0.791 -3.256 3.355 1.00 0.00 C ATOM 1462 CG MET A 95 0.324 -1.817 3.500 1.00 0.00 C ATOM 1463 SD MET A 95 -1.016 -1.404 2.366 1.00 0.00 S ATOM 1464 CE MET A 95 -0.182 -1.553 0.788 1.00 0.00 C ATOM 0 H MET A 95 2.101 -5.311 2.998 1.00 0.00 H new ATOM 0 HA MET A 95 2.780 -2.794 4.029 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.996 -3.459 2.304 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.016 -3.923 3.657 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.007 -1.648 4.525 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.165 -1.147 3.322 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.837 -1.192 -0.005 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.732 -0.960 0.802 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.067 -2.598 0.605 1.00 0.00 H new ATOM 1474 N MET A 96 1.077 -4.740 6.077 1.00 0.00 N ATOM 1475 CA MET A 96 0.686 -4.918 7.471 1.00 0.00 C ATOM 1476 C MET A 96 1.903 -4.859 8.388 1.00 0.00 C ATOM 1477 O MET A 96 1.901 -4.151 9.395 1.00 0.00 O ATOM 1478 CB MET A 96 -0.044 -6.251 7.651 1.00 0.00 C ATOM 1479 CG MET A 96 -1.557 -6.111 7.724 1.00 0.00 C ATOM 1480 SD MET A 96 -2.296 -7.193 8.962 1.00 0.00 S ATOM 1481 CE MET A 96 -3.723 -6.225 9.450 1.00 0.00 C ATOM 0 H MET A 96 0.844 -5.526 5.470 1.00 0.00 H new ATOM 0 HA MET A 96 0.012 -4.105 7.742 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.212 -6.911 6.822 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.313 -6.731 8.562 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.812 -5.076 7.953 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.986 -6.336 6.748 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.444 -6.868 9.955 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.409 -5.430 10.127 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.185 -5.787 8.565 1.00 0.00 H new ATOM 1491 N GLN A 97 2.942 -5.609 8.033 1.00 0.00 N ATOM 1492 CA GLN A 97 4.166 -5.642 8.824 1.00 0.00 C ATOM 1493 C GLN A 97 4.797 -4.256 8.908 1.00 0.00 C ATOM 1494 O GLN A 97 5.350 -3.875 9.940 1.00 0.00 O ATOM 1495 CB GLN A 97 5.161 -6.634 8.221 1.00 0.00 C ATOM 1496 CG GLN A 97 4.674 -8.074 8.242 1.00 0.00 C ATOM 1497 CD GLN A 97 4.699 -8.678 9.632 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.755 -8.788 10.255 1.00 0.00 O ATOM 1499 NE2 GLN A 97 3.532 -9.074 10.126 1.00 0.00 N ATOM 0 H GLN A 97 2.960 -6.202 7.203 1.00 0.00 H new ATOM 0 HA GLN A 97 3.909 -5.965 9.833 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.370 -6.345 7.191 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.102 -6.570 8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.658 -8.116 7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.296 -8.674 7.578 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.681 -8.964 9.575 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.486 -9.488 11.057 1.00 0.00 H new ATOM 1508 N ASN A 98 4.710 -3.505 7.814 1.00 0.00 N ATOM 1509 CA ASN A 98 5.272 -2.160 7.765 1.00 0.00 C ATOM 1510 C ASN A 98 4.542 -1.231 8.729 1.00 0.00 C ATOM 1511 O ASN A 98 5.156 -0.620 9.603 1.00 0.00 O ATOM 1512 CB ASN A 98 5.191 -1.603 6.343 1.00 0.00 C ATOM 1513 CG ASN A 98 6.087 -0.396 6.143 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.022 -0.168 6.911 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.804 0.385 5.106 1.00 0.00 N ATOM 0 H ASN A 98 4.256 -3.805 6.951 1.00 0.00 H new ATOM 0 HA ASN A 98 6.318 -2.218 8.066 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.472 -2.382 5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.160 -1.327 6.122 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.372 1.212 4.920 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.019 0.158 4.495 1.00 0.00 H new ATOM 1522 N LEU A 99 3.227 -1.131 8.563 1.00 0.00 N ATOM 1523 CA LEU A 99 2.411 -0.277 9.420 1.00 0.00 C ATOM 1524 C LEU A 99 2.354 -0.820 10.847 1.00 0.00 C ATOM 1525 O LEU A 99 1.999 -0.098 11.779 1.00 0.00 O ATOM 1526 CB LEU A 99 0.995 -0.155 8.852 1.00 0.00 C ATOM 1527 CG LEU A 99 0.884 0.658 7.561 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.292 0.175 6.726 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.743 2.139 7.877 1.00 0.00 C ATOM 0 H LEU A 99 2.704 -1.630 7.844 1.00 0.00 H new ATOM 0 HA LEU A 99 2.873 0.710 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.606 -1.156 8.667 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.355 0.301 9.607 1.00 0.00 H new ATOM 0 HG LEU A 99 1.797 0.514 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.355 0.765 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.150 -0.875 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.214 0.289 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.665 2.703 6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.154 2.300 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.616 2.477 8.435 1.00 0.00 H new ATOM 1541 N LEU A 100 2.703 -2.094 11.012 1.00 0.00 N ATOM 1542 CA LEU A 100 2.689 -2.727 12.326 1.00 0.00 C ATOM 1543 C LEU A 100 1.275 -2.759 12.898 1.00 0.00 C ATOM 1544 O LEU A 100 1.083 -2.680 14.112 1.00 0.00 O ATOM 1545 CB LEU A 100 3.627 -1.986 13.284 1.00 0.00 C ATOM 1546 CG LEU A 100 5.056 -2.529 13.340 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.935 -1.631 14.195 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.064 -3.953 13.876 1.00 0.00 C ATOM 0 H LEU A 100 2.999 -2.707 10.252 1.00 0.00 H new ATOM 0 HA LEU A 100 3.038 -3.753 12.212 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.665 -0.936 12.992 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.201 -2.023 14.287 1.00 0.00 H new ATOM 0 HG LEU A 100 5.460 -2.540 12.328 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.948 -2.033 14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.955 -0.628 13.768 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.534 -1.587 15.208 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.089 -4.324 13.909 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.641 -3.966 14.880 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.468 -4.591 13.223 1.00 0.00 H new ATOM 1560 N LEU A 101 0.288 -2.879 12.017 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.108 -2.925 12.434 1.00 0.00 C ATOM 1562 C LEU A 101 -1.501 -4.335 12.864 1.00 0.00 C ATOM 1563 O LEU A 101 -0.683 -5.254 12.832 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.018 -2.455 11.297 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.898 -0.973 10.941 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.397 -0.720 9.527 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.669 -0.122 11.940 1.00 0.00 C ATOM 0 H LEU A 101 0.429 -2.946 11.009 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.228 -2.257 13.287 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.797 -3.045 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.052 -2.665 11.570 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.846 -0.692 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.303 0.340 9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.803 -1.301 8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.443 -1.017 9.452 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.573 0.930 11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.721 -0.406 11.924 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.266 -0.280 12.940 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.757 -4.497 13.267 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.257 -5.797 13.702 1.00 0.00 C ATOM 1581 C GLU A 102 -4.614 -6.095 13.075 1.00 0.00 C ATOM 1582 O GLU A 102 -5.176 -5.265 12.361 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.368 -5.837 15.228 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.028 -5.724 15.939 1.00 0.00 C ATOM 1585 CD GLU A 102 -1.857 -6.762 17.031 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.815 -6.975 17.803 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -0.764 -7.362 17.113 1.00 0.00 O ATOM 0 H GLU A 102 -3.446 -3.746 13.302 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.550 -6.560 13.374 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.015 -5.024 15.558 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.850 -6.769 15.525 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.224 -5.833 15.211 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.933 -4.728 16.372 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.135 -7.288 13.345 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.427 -7.697 12.806 1.00 0.00 C ATOM 1596 C GLU A 103 -7.532 -6.750 13.264 1.00 0.00 C ATOM 1597 O GLU A 103 -7.958 -6.789 14.418 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.754 -9.127 13.241 1.00 0.00 C ATOM 1599 CG GLU A 103 -5.751 -10.157 12.746 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.606 -11.331 13.696 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -4.923 -11.178 14.729 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.177 -12.403 13.404 1.00 0.00 O ATOM 0 H GLU A 103 -4.683 -7.988 13.933 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.368 -7.659 11.718 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.796 -9.166 14.329 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.746 -9.392 12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.063 -10.522 11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.780 -9.679 12.613 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.990 -5.900 12.351 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.041 -4.954 12.680 1.00 0.00 C ATOM 1611 C GLY A 104 -8.498 -3.579 13.019 1.00 0.00 C ATOM 1612 O GLY A 104 -9.109 -2.836 13.786 1.00 0.00 O ATOM 0 H GLY A 104 -7.653 -5.849 11.390 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.729 -4.872 11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.615 -5.333 13.525 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.349 -3.243 12.444 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.743 -1.949 12.700 1.00 0.00 C ATOM 1618 C GLY A 105 -7.384 -0.839 11.891 1.00 0.00 C ATOM 1619 O GLY A 105 -7.407 -0.892 10.661 1.00 0.00 O ATOM 0 H GLY A 105 -6.826 -3.843 11.806 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.827 -1.716 13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.679 -1.997 12.467 1.00 0.00 H new ATOM 1623 N LEU A 106 -7.907 0.169 12.582 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.553 1.295 11.920 1.00 0.00 C ATOM 1625 C LEU A 106 -7.524 2.326 11.467 1.00 0.00 C ATOM 1626 O LEU A 106 -6.743 2.834 12.272 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.569 1.951 12.859 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.718 1.044 13.304 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.466 1.667 14.472 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.665 0.777 12.143 1.00 0.00 C ATOM 0 H LEU A 106 -7.896 0.228 13.600 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.072 0.916 11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.044 2.308 13.745 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.988 2.826 12.362 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.300 0.092 13.633 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.280 1.009 14.776 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.782 1.808 15.309 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.873 2.632 14.170 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.476 0.130 12.477 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.077 1.721 11.785 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.121 0.289 11.335 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.530 2.630 10.173 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.599 3.602 9.610 1.00 0.00 C ATOM 1644 C VAL A 107 -7.344 4.738 8.918 1.00 0.00 C ATOM 1645 O VAL A 107 -8.298 4.505 8.177 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.640 2.943 8.602 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.553 3.920 8.179 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.031 1.679 9.190 1.00 0.00 C ATOM 0 H VAL A 107 -8.170 2.217 9.494 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.020 4.004 10.441 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.211 2.665 7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.885 3.435 7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.010 4.793 7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.984 4.233 9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.356 1.228 8.463 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.475 1.929 10.094 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.824 0.973 9.436 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.902 5.966 9.165 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.529 7.139 8.564 1.00 0.00 C ATOM 1660 C GLN A 108 -7.283 7.174 7.058 1.00 0.00 C ATOM 1661 O GLN A 108 -6.200 7.541 6.604 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.994 8.418 9.210 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.941 9.600 9.090 1.00 0.00 C ATOM 1664 CD GLN A 108 -9.111 9.510 10.051 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -9.031 9.971 11.190 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -10.206 8.913 9.595 1.00 0.00 N ATOM 0 H GLN A 108 -6.113 6.176 9.776 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.603 7.076 8.738 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.796 8.227 10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.041 8.678 8.748 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.391 10.522 9.278 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.318 9.657 8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.228 8.545 8.644 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -11.025 8.822 10.196 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.297 6.789 6.290 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.193 6.776 4.837 1.00 0.00 C ATOM 1677 C VAL A 109 -8.554 8.136 4.248 1.00 0.00 C ATOM 1678 O VAL A 109 -9.573 8.728 4.605 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.106 5.702 4.216 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.862 5.591 2.718 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.894 4.358 4.899 1.00 0.00 C ATOM 0 H VAL A 109 -9.200 6.482 6.651 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.156 6.542 4.597 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.142 6.002 4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.517 4.827 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.072 6.549 2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.823 5.317 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.548 3.613 4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.855 4.049 4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.127 4.448 5.960 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.712 8.626 3.344 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.943 9.917 2.706 1.00 0.00 C ATOM 1693 C GLU A 110 -7.466 9.899 1.257 1.00 0.00 C ATOM 1694 O GLU A 110 -6.363 9.441 0.961 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.225 11.027 3.477 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.541 11.039 4.963 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.020 12.280 5.660 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -5.784 12.444 5.733 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.847 13.088 6.130 1.00 0.00 O ATOM 0 H GLU A 110 -6.864 8.149 3.037 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.015 10.113 2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.149 10.913 3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.499 11.991 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.620 10.975 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.107 10.155 5.430 1.00 0.00 H new ATOM 1706 N SER A 111 -8.306 10.401 0.358 1.00 0.00 N ATOM 1707 CA SER A 111 -7.970 10.443 -1.060 1.00 0.00 C ATOM 1708 C SER A 111 -7.282 11.757 -1.417 1.00 0.00 C ATOM 1709 O SER A 111 -7.932 12.796 -1.541 1.00 0.00 O ATOM 1710 CB SER A 111 -9.230 10.266 -1.910 1.00 0.00 C ATOM 1711 OG SER A 111 -10.248 11.168 -1.508 1.00 0.00 O ATOM 0 H SER A 111 -9.223 10.784 0.586 1.00 0.00 H new ATOM 0 HA SER A 111 -7.281 9.624 -1.269 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.990 10.429 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.592 9.242 -1.821 1.00 0.00 H new ATOM 0 HG SER A 111 -9.863 12.060 -1.380 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.965 11.704 -1.580 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.188 12.890 -1.922 1.00 0.00 C ATOM 1719 C VAL A 112 -4.676 12.818 -3.356 1.00 0.00 C ATOM 1720 O VAL A 112 -4.786 11.783 -4.014 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.991 13.072 -0.970 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.468 13.458 0.422 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.149 11.805 -0.923 1.00 0.00 C ATOM 0 H VAL A 112 -5.413 10.852 -1.481 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.856 13.745 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.367 13.881 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.608 13.582 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.023 14.395 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.115 12.674 0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.308 11.952 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.760 10.975 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.775 11.579 -1.922 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.115 13.924 -3.835 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.585 13.987 -5.192 1.00 0.00 C ATOM 1735 C ASN A 113 -2.073 14.183 -5.178 1.00 0.00 C ATOM 1736 O ASN A 113 -1.572 15.185 -4.668 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.250 15.124 -5.970 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.650 14.767 -6.431 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.362 14.014 -5.766 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.051 15.308 -7.576 1.00 0.00 N ATOM 0 H ASN A 113 -4.016 14.789 -3.303 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.806 13.040 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.293 16.014 -5.342 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.638 15.375 -6.836 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.983 15.105 -7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.427 15.927 -8.094 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.350 13.219 -5.741 1.00 0.00 N ATOM 1748 CA LEU A 114 0.106 13.286 -5.794 1.00 0.00 C ATOM 1749 C LEU A 114 0.598 13.290 -7.237 1.00 0.00 C ATOM 1750 O LEU A 114 -0.194 13.192 -8.174 1.00 0.00 O ATOM 1751 CB LEU A 114 0.719 12.106 -5.037 1.00 0.00 C ATOM 1752 CG LEU A 114 0.147 11.865 -3.639 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.456 10.451 -3.173 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.698 12.886 -2.655 1.00 0.00 C ATOM 0 H LEU A 114 -1.749 12.382 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 114 0.420 14.216 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.580 11.202 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.793 12.269 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.936 11.982 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.042 10.298 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.013 9.735 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.536 10.306 -3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.281 12.700 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.784 12.801 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.425 13.890 -2.981 1.00 0.00 H new ATOM 1766 N GLN A 115 1.912 13.405 -7.408 1.00 0.00 N ATOM 1767 CA GLN A 115 2.511 13.421 -8.739 1.00 0.00 C ATOM 1768 C GLN A 115 3.548 12.312 -8.882 1.00 0.00 C ATOM 1769 O GLN A 115 3.953 11.696 -7.896 1.00 0.00 O ATOM 1770 CB GLN A 115 3.159 14.779 -9.012 1.00 0.00 C ATOM 1771 CG GLN A 115 4.279 15.123 -8.044 1.00 0.00 C ATOM 1772 CD GLN A 115 3.783 15.861 -6.816 1.00 0.00 C ATOM 1773 OE1 GLN A 115 3.011 16.814 -6.920 1.00 0.00 O ATOM 1774 NE2 GLN A 115 4.223 15.420 -5.643 1.00 0.00 N ATOM 0 H GLN A 115 2.581 13.488 -6.643 1.00 0.00 H new ATOM 0 HA GLN A 115 1.720 13.250 -9.469 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.553 14.787 -10.028 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.394 15.554 -8.961 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.781 14.206 -7.734 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.021 15.735 -8.556 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.862 14.626 -5.604 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.921 15.875 -4.781 1.00 0.00 H new ATOM 1783 N VAL A 116 3.973 12.062 -10.115 1.00 0.00 N ATOM 1784 CA VAL A 116 4.963 11.027 -10.389 1.00 0.00 C ATOM 1785 C VAL A 116 6.305 11.370 -9.752 1.00 0.00 C ATOM 1786 O VAL A 116 6.715 12.531 -9.731 1.00 0.00 O ATOM 1787 CB VAL A 116 5.161 10.825 -11.902 1.00 0.00 C ATOM 1788 CG1 VAL A 116 3.927 10.189 -12.522 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.488 12.147 -12.579 1.00 0.00 C ATOM 0 H VAL A 116 3.647 12.562 -10.942 1.00 0.00 H new ATOM 0 HA VAL A 116 4.583 10.102 -9.955 1.00 0.00 H new ATOM 0 HB VAL A 116 6.003 10.149 -12.053 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.086 10.054 -13.592 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.745 9.220 -12.057 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.065 10.836 -12.362 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.625 11.984 -13.648 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.670 12.849 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.405 12.556 -12.154 1.00 0.00 H new ATOM 1799 N ALA A 117 6.986 10.353 -9.235 1.00 0.00 N ATOM 1800 CA ALA A 117 8.283 10.546 -8.598 1.00 0.00 C ATOM 1801 C ALA A 117 9.381 10.745 -9.637 1.00 0.00 C ATOM 1802 O ALA A 117 9.310 10.204 -10.741 1.00 0.00 O ATOM 1803 CB ALA A 117 8.611 9.363 -7.701 1.00 0.00 C ATOM 0 H ALA A 117 6.661 9.386 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 117 8.230 11.447 -7.987 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.582 9.520 -7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.847 9.268 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.640 8.451 -8.297 1.00 0.00 H new ATOM 1809 N THR A 118 10.396 11.524 -9.277 1.00 0.00 N ATOM 1810 CA THR A 118 11.510 11.794 -10.178 1.00 0.00 C ATOM 1811 C THR A 118 12.800 11.175 -9.650 1.00 0.00 C ATOM 1812 O THR A 118 13.623 10.679 -10.419 1.00 0.00 O ATOM 1813 CB THR A 118 11.693 13.302 -10.358 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.750 13.953 -9.102 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.584 13.948 -11.160 1.00 0.00 C ATOM 0 H THR A 118 10.470 11.979 -8.367 1.00 0.00 H new ATOM 0 HA THR A 118 11.280 11.344 -11.144 1.00 0.00 H new ATOM 0 HB THR A 118 12.629 13.416 -10.905 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.869 14.916 -9.238 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.775 15.017 -11.250 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.546 13.501 -12.154 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.631 13.791 -10.655 1.00 0.00 H new ATOM 1823 N TYR A 119 12.969 11.206 -8.332 1.00 0.00 N ATOM 1824 CA TYR A 119 14.159 10.648 -7.701 1.00 0.00 C ATOM 1825 C TYR A 119 13.793 9.865 -6.444 1.00 0.00 C ATOM 1826 O TYR A 119 13.249 10.421 -5.490 1.00 0.00 O ATOM 1827 CB TYR A 119 15.146 11.763 -7.351 1.00 0.00 C ATOM 1828 CG TYR A 119 16.439 11.261 -6.747 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.513 10.905 -7.555 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.584 11.142 -5.371 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.695 10.446 -7.006 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.764 10.684 -4.816 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.815 10.337 -5.638 1.00 0.00 C ATOM 1834 OH TYR A 119 19.992 9.880 -5.088 1.00 0.00 O ATOM 0 H TYR A 119 12.297 11.612 -7.681 1.00 0.00 H new ATOM 0 HA TYR A 119 14.628 9.965 -8.409 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.373 12.332 -8.253 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.671 12.451 -6.651 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.422 10.988 -8.628 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.762 11.412 -4.725 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.521 10.174 -7.646 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.862 10.598 -3.744 1.00 0.00 H new ATOM 0 HH TYR A 119 20.543 9.472 -5.788 1.00 0.00 H new ATOM 1844 N SER A 120 14.096 8.570 -6.451 1.00 0.00 N ATOM 1845 CA SER A 120 13.799 7.710 -5.311 1.00 0.00 C ATOM 1846 C SER A 120 14.973 6.785 -5.007 1.00 0.00 C ATOM 1847 O SER A 120 15.231 5.832 -5.743 1.00 0.00 O ATOM 1848 CB SER A 120 12.541 6.885 -5.582 1.00 0.00 C ATOM 1849 OG SER A 120 12.366 6.660 -6.970 1.00 0.00 O ATOM 0 H SER A 120 14.546 8.094 -7.233 1.00 0.00 H new ATOM 0 HA SER A 120 13.627 8.346 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.610 5.930 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.670 7.403 -5.182 1.00 0.00 H new ATOM 0 HG SER A 120 12.211 5.706 -7.130 1.00 0.00 H new ATOM 1855 N LYS A 121 15.679 7.070 -3.919 1.00 0.00 N ATOM 1856 CA LYS A 121 16.825 6.262 -3.517 1.00 0.00 C ATOM 1857 C LYS A 121 16.380 5.059 -2.692 1.00 0.00 C ATOM 1858 O LYS A 121 15.595 5.195 -1.753 1.00 0.00 O ATOM 1859 CB LYS A 121 17.816 7.107 -2.716 1.00 0.00 C ATOM 1860 CG LYS A 121 19.271 6.778 -3.006 1.00 0.00 C ATOM 1861 CD LYS A 121 20.134 6.923 -1.762 1.00 0.00 C ATOM 1862 CE LYS A 121 20.211 8.369 -1.301 1.00 0.00 C ATOM 1863 NZ LYS A 121 20.224 8.479 0.183 1.00 0.00 N ATOM 0 H LYS A 121 15.478 7.855 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 121 17.316 5.899 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.640 8.161 -2.933 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.625 6.965 -1.652 1.00 0.00 H new ATOM 0 HG2 LYS A 121 19.346 5.759 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.645 7.438 -3.789 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.726 6.306 -0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 121 21.138 6.553 -1.969 1.00 0.00 H new ATOM 0 HE2 LYS A 121 21.110 8.832 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.360 8.922 -1.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.277 9.481 0.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.354 8.060 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.050 7.973 0.561 1.00 0.00 H new ATOM 1877 N PHE A 122 16.885 3.883 -3.050 1.00 0.00 N ATOM 1878 CA PHE A 122 16.538 2.656 -2.342 1.00 0.00 C ATOM 1879 C PHE A 122 17.744 2.102 -1.589 1.00 0.00 C ATOM 1880 O PHE A 122 18.878 2.201 -2.056 1.00 0.00 O ATOM 1881 CB PHE A 122 16.010 1.608 -3.324 1.00 0.00 C ATOM 1882 CG PHE A 122 14.590 1.847 -3.752 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.273 2.914 -4.578 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.574 1.007 -3.328 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.968 3.136 -4.975 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.267 1.224 -3.720 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.964 2.291 -4.544 1.00 0.00 C ATOM 0 H PHE A 122 17.535 3.754 -3.825 1.00 0.00 H new ATOM 0 HA PHE A 122 15.758 2.892 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.649 1.594 -4.207 1.00 0.00 H new ATOM 0 HB3 PHE A 122 16.081 0.622 -2.864 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.054 3.579 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.806 0.172 -2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.734 3.969 -5.621 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.484 0.561 -3.383 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.943 2.464 -4.851 1.00 0.00 H new ATOM 1897 N GLN A 123 17.489 1.521 -0.421 1.00 0.00 N ATOM 1898 CA GLN A 123 18.553 0.952 0.398 1.00 0.00 C ATOM 1899 C GLN A 123 18.188 -0.458 0.859 1.00 0.00 C ATOM 1900 O GLN A 123 17.478 -0.630 1.849 1.00 0.00 O ATOM 1901 CB GLN A 123 18.821 1.843 1.612 1.00 0.00 C ATOM 1902 CG GLN A 123 19.977 1.366 2.475 1.00 0.00 C ATOM 1903 CD GLN A 123 20.296 2.324 3.605 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.352 2.957 3.619 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.381 2.435 4.562 1.00 0.00 N ATOM 0 H GLN A 123 16.555 1.432 -0.021 1.00 0.00 H new ATOM 0 HA GLN A 123 19.456 0.895 -0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.029 2.857 1.269 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.919 1.892 2.222 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.736 0.388 2.891 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.862 1.238 1.852 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.520 1.891 4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.540 3.064 5.349 1.00 0.00 H new ATOM 1914 N PRO A 124 18.673 -1.491 0.146 1.00 0.00 N ATOM 1915 CA PRO A 124 18.391 -2.889 0.491 1.00 0.00 C ATOM 1916 C PRO A 124 18.655 -3.187 1.963 1.00 0.00 C ATOM 1917 O PRO A 124 19.775 -3.034 2.447 1.00 0.00 O ATOM 1918 CB PRO A 124 19.359 -3.674 -0.396 1.00 0.00 C ATOM 1919 CG PRO A 124 19.592 -2.791 -1.572 1.00 0.00 C ATOM 1920 CD PRO A 124 19.530 -1.380 -1.051 1.00 0.00 C ATOM 0 HA PRO A 124 17.343 -3.145 0.333 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.290 -3.890 0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.933 -4.631 -0.697 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.561 -2.996 -2.028 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.837 -2.957 -2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.521 -1.001 -0.801 1.00 0.00 H new ATOM 0 HD3 PRO A 124 19.104 -0.699 -1.788 1.00 0.00 H new ATOM 1928 N GLN A 125 17.612 -3.614 2.670 1.00 0.00 N ATOM 1929 CA GLN A 125 17.729 -3.934 4.087 1.00 0.00 C ATOM 1930 C GLN A 125 18.521 -5.221 4.294 1.00 0.00 C ATOM 1931 O GLN A 125 19.222 -5.375 5.294 1.00 0.00 O ATOM 1932 CB GLN A 125 16.342 -4.068 4.717 1.00 0.00 C ATOM 1933 CG GLN A 125 15.479 -2.825 4.560 1.00 0.00 C ATOM 1934 CD GLN A 125 16.117 -1.593 5.172 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.012 -1.359 6.377 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.783 -0.797 4.344 1.00 0.00 N ATOM 0 H GLN A 125 16.677 -3.746 2.284 1.00 0.00 H new ATOM 0 HA GLN A 125 18.265 -3.119 4.573 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.828 -4.917 4.266 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.454 -4.291 5.778 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.295 -2.646 3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.510 -2.998 5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.845 -1.029 3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.233 0.047 4.699 1.00 0.00 H new ATOM 1945 N SER A 126 18.402 -6.143 3.344 1.00 0.00 N ATOM 1946 CA SER A 126 19.106 -7.416 3.424 1.00 0.00 C ATOM 1947 C SER A 126 20.294 -7.445 2.463 1.00 0.00 C ATOM 1948 O SER A 126 20.252 -6.836 1.394 1.00 0.00 O ATOM 1949 CB SER A 126 18.153 -8.571 3.107 1.00 0.00 C ATOM 1950 OG SER A 126 18.424 -9.695 3.927 1.00 0.00 O ATOM 0 H SER A 126 17.825 -6.032 2.510 1.00 0.00 H new ATOM 0 HA SER A 126 19.481 -7.530 4.441 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.123 -8.248 3.256 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.251 -8.850 2.058 1.00 0.00 H new ATOM 0 HG SER A 126 17.801 -10.419 3.707 1.00 0.00 H new ATOM 1956 N PRO A 127 21.374 -8.153 2.836 1.00 0.00 N ATOM 1957 CA PRO A 127 22.577 -8.256 2.003 1.00 0.00 C ATOM 1958 C PRO A 127 22.362 -9.125 0.767 1.00 0.00 C ATOM 1959 O PRO A 127 23.122 -9.045 -0.198 1.00 0.00 O ATOM 1960 CB PRO A 127 23.600 -8.903 2.939 1.00 0.00 C ATOM 1961 CG PRO A 127 22.783 -9.683 3.909 1.00 0.00 C ATOM 1962 CD PRO A 127 21.508 -8.908 4.096 1.00 0.00 C ATOM 0 HA PRO A 127 22.885 -7.285 1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.286 -9.548 2.390 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.205 -8.151 3.445 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.579 -10.684 3.530 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.310 -9.802 4.856 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.657 -9.569 4.260 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.566 -8.243 4.958 1.00 0.00 H new ATOM 1970 N ASP A 128 21.325 -9.958 0.803 1.00 0.00 N ATOM 1971 CA ASP A 128 21.016 -10.842 -0.316 1.00 0.00 C ATOM 1972 C ASP A 128 20.824 -10.048 -1.605 1.00 0.00 C ATOM 1973 O ASP A 128 21.386 -10.391 -2.646 1.00 0.00 O ATOM 1974 CB ASP A 128 19.759 -11.663 -0.012 1.00 0.00 C ATOM 1975 CG ASP A 128 20.054 -13.144 0.124 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.928 -13.645 -0.613 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.410 -13.802 0.968 1.00 0.00 O ATOM 0 H ASP A 128 20.686 -10.039 1.594 1.00 0.00 H new ATOM 0 HA ASP A 128 21.859 -11.519 -0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.305 -11.300 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.029 -11.512 -0.807 1.00 0.00 H new ATOM 1982 N PHE A 129 20.027 -8.987 -1.530 1.00 0.00 N ATOM 1983 CA PHE A 129 19.763 -8.147 -2.692 1.00 0.00 C ATOM 1984 C PHE A 129 21.051 -7.520 -3.213 1.00 0.00 C ATOM 1985 O PHE A 129 21.303 -7.506 -4.418 1.00 0.00 O ATOM 1986 CB PHE A 129 18.756 -7.051 -2.338 1.00 0.00 C ATOM 1987 CG PHE A 129 18.038 -6.489 -3.532 1.00 0.00 C ATOM 1988 CD1 PHE A 129 17.053 -7.224 -4.174 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.349 -5.229 -4.015 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.391 -6.711 -5.273 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.691 -4.709 -5.113 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.711 -5.451 -5.744 1.00 0.00 C ATOM 0 H PHE A 129 19.553 -8.689 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 129 19.343 -8.777 -3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.023 -7.454 -1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.276 -6.243 -1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.800 -8.209 -3.811 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.116 -4.645 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.625 -7.293 -5.763 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.942 -3.724 -5.478 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.196 -5.048 -6.603 1.00 0.00 H new ATOM 2002 N LEU A 130 21.865 -7.003 -2.298 1.00 0.00 N ATOM 2003 CA LEU A 130 23.130 -6.375 -2.667 1.00 0.00 C ATOM 2004 C LEU A 130 24.034 -7.362 -3.398 1.00 0.00 C ATOM 2005 O LEU A 130 24.818 -6.976 -4.264 1.00 0.00 O ATOM 2006 CB LEU A 130 23.839 -5.842 -1.421 1.00 0.00 C ATOM 2007 CG LEU A 130 23.201 -4.602 -0.791 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.718 -4.395 0.623 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.471 -3.373 -1.645 1.00 0.00 C ATOM 0 H LEU A 130 21.672 -7.006 -1.296 1.00 0.00 H new ATOM 0 HA LEU A 130 22.914 -5.544 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 130 23.871 -6.635 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.871 -5.608 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 130 22.123 -4.757 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.253 -3.509 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.473 -5.266 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.800 -4.262 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 130 23.010 -2.500 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.546 -3.215 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 130 23.050 -3.521 -2.639 1.00 0.00 H new ATOM 2021 N ASP A 131 23.920 -8.637 -3.042 1.00 0.00 N ATOM 2022 CA ASP A 131 24.726 -9.681 -3.664 1.00 0.00 C ATOM 2023 C ASP A 131 24.421 -9.791 -5.156 1.00 0.00 C ATOM 2024 O ASP A 131 25.268 -10.215 -5.942 1.00 0.00 O ATOM 2025 CB ASP A 131 24.476 -11.025 -2.979 1.00 0.00 C ATOM 2026 CG ASP A 131 25.602 -12.013 -3.215 1.00 0.00 C ATOM 2027 OD1 ASP A 131 25.565 -12.721 -4.243 1.00 0.00 O ATOM 2028 OD2 ASP A 131 26.521 -12.078 -2.372 1.00 0.00 O ATOM 0 H ASP A 131 23.277 -8.973 -2.325 1.00 0.00 H new ATOM 0 HA ASP A 131 25.776 -9.412 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.354 -10.866 -1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.542 -11.449 -3.347 1.00 0.00 H new ATOM 2033 N ILE A 132 23.207 -9.407 -5.539 1.00 0.00 N ATOM 2034 CA ILE A 132 22.794 -9.464 -6.936 1.00 0.00 C ATOM 2035 C ILE A 132 23.674 -8.569 -7.803 1.00 0.00 C ATOM 2036 O ILE A 132 23.970 -7.431 -7.438 1.00 0.00 O ATOM 2037 CB ILE A 132 21.320 -9.042 -7.105 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.417 -9.877 -6.195 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.887 -9.183 -8.559 1.00 0.00 C ATOM 2040 CD1 ILE A 132 19.082 -9.226 -5.906 1.00 0.00 C ATOM 0 H ILE A 132 22.493 -9.053 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 132 22.904 -10.499 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 132 21.227 -7.995 -6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.246 -10.848 -6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.934 -10.061 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.844 -8.881 -8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.511 -8.548 -9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.995 -10.221 -8.872 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.495 -9.874 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 132 19.244 -8.267 -5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.545 -9.067 -6.841 1.00 0.00 H new ATOM 2052 N THR A 133 24.088 -9.091 -8.953 1.00 0.00 N ATOM 2053 CA THR A 133 24.935 -8.340 -9.873 1.00 0.00 C ATOM 2054 C THR A 133 24.198 -7.120 -10.418 1.00 0.00 C ATOM 2055 O THR A 133 24.805 -6.080 -10.676 1.00 0.00 O ATOM 2056 CB THR A 133 25.388 -9.234 -11.027 1.00 0.00 C ATOM 2057 OG1 THR A 133 26.209 -8.512 -11.928 1.00 0.00 O ATOM 2058 CG2 THR A 133 24.239 -9.817 -11.820 1.00 0.00 C ATOM 0 H THR A 133 23.851 -10.031 -9.270 1.00 0.00 H new ATOM 0 HA THR A 133 25.811 -7.997 -9.323 1.00 0.00 H new ATOM 0 HB THR A 133 25.937 -10.052 -10.560 1.00 0.00 H new ATOM 0 HG1 THR A 133 26.490 -9.102 -12.659 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.631 -10.441 -12.623 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.613 -10.422 -11.163 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.644 -9.009 -12.246 1.00 0.00 H new ATOM 2066 N ASN A 134 22.887 -7.255 -10.592 1.00 0.00 N ATOM 2067 CA ASN A 134 22.069 -6.165 -11.108 1.00 0.00 C ATOM 2068 C ASN A 134 20.789 -6.010 -10.288 1.00 0.00 C ATOM 2069 O ASN A 134 19.729 -6.500 -10.677 1.00 0.00 O ATOM 2070 CB ASN A 134 21.724 -6.410 -12.579 1.00 0.00 C ATOM 2071 CG ASN A 134 22.385 -5.408 -13.504 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.057 -5.783 -14.465 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.198 -4.126 -13.217 1.00 0.00 N ATOM 0 H ASN A 134 22.369 -8.109 -10.383 1.00 0.00 H new ATOM 0 HA ASN A 134 22.643 -5.242 -11.028 1.00 0.00 H new ATOM 0 HB2 ASN A 134 22.033 -7.417 -12.859 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.643 -6.361 -12.708 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.619 -3.405 -13.803 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.633 -3.861 -12.410 1.00 0.00 H new ATOM 2080 N PRO A 135 20.872 -5.321 -9.135 1.00 0.00 N ATOM 2081 CA PRO A 135 19.714 -5.105 -8.262 1.00 0.00 C ATOM 2082 C PRO A 135 18.711 -4.125 -8.862 1.00 0.00 C ATOM 2083 O PRO A 135 17.516 -4.187 -8.568 1.00 0.00 O ATOM 2084 CB PRO A 135 20.335 -4.522 -6.991 1.00 0.00 C ATOM 2085 CG PRO A 135 21.593 -3.871 -7.449 1.00 0.00 C ATOM 2086 CD PRO A 135 22.097 -4.704 -8.595 1.00 0.00 C ATOM 0 HA PRO A 135 19.150 -6.023 -8.096 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.667 -3.803 -6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.537 -5.301 -6.256 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.408 -2.844 -7.765 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.327 -3.830 -6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.603 -4.094 -9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.812 -5.456 -8.261 1.00 0.00 H new ATOM 2094 N LYS A 136 19.203 -3.223 -9.704 1.00 0.00 N ATOM 2095 CA LYS A 136 18.350 -2.230 -10.347 1.00 0.00 C ATOM 2096 C LYS A 136 17.274 -2.900 -11.195 1.00 0.00 C ATOM 2097 O LYS A 136 16.146 -2.416 -11.281 1.00 0.00 O ATOM 2098 CB LYS A 136 19.191 -1.291 -11.215 1.00 0.00 C ATOM 2099 CG LYS A 136 18.730 0.156 -11.168 1.00 0.00 C ATOM 2100 CD LYS A 136 19.651 1.059 -11.973 1.00 0.00 C ATOM 2101 CE LYS A 136 18.885 2.200 -12.622 1.00 0.00 C ATOM 2102 NZ LYS A 136 19.795 3.256 -13.143 1.00 0.00 N ATOM 0 H LYS A 136 20.189 -3.159 -9.957 1.00 0.00 H new ATOM 0 HA LYS A 136 17.859 -1.650 -9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.230 -1.343 -10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.161 -1.640 -12.247 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.715 0.229 -11.558 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.699 0.496 -10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 136 20.426 1.464 -11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.155 0.474 -12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.277 1.810 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.201 2.637 -11.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.233 4.015 -13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.358 3.646 -12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.431 2.845 -13.856 1.00 0.00 H new ATOM 2116 N ALA A 137 17.632 -4.017 -11.821 1.00 0.00 N ATOM 2117 CA ALA A 137 16.697 -4.753 -12.665 1.00 0.00 C ATOM 2118 C ALA A 137 15.642 -5.466 -11.825 1.00 0.00 C ATOM 2119 O ALA A 137 14.469 -5.515 -12.196 1.00 0.00 O ATOM 2120 CB ALA A 137 17.446 -5.753 -13.533 1.00 0.00 C ATOM 0 H ALA A 137 18.562 -4.432 -11.760 1.00 0.00 H new ATOM 0 HA ALA A 137 16.187 -4.037 -13.310 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.737 -6.296 -14.158 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.157 -5.224 -14.167 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.982 -6.457 -12.897 1.00 0.00 H new ATOM 2126 N VAL A 138 16.067 -6.017 -10.693 1.00 0.00 N ATOM 2127 CA VAL A 138 15.159 -6.727 -9.801 1.00 0.00 C ATOM 2128 C VAL A 138 14.251 -5.759 -9.051 1.00 0.00 C ATOM 2129 O VAL A 138 13.118 -6.094 -8.708 1.00 0.00 O ATOM 2130 CB VAL A 138 15.931 -7.584 -8.780 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.977 -8.468 -7.992 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.992 -8.420 -9.478 1.00 0.00 C ATOM 0 H VAL A 138 17.035 -5.985 -10.372 1.00 0.00 H new ATOM 0 HA VAL A 138 14.550 -7.379 -10.427 1.00 0.00 H new ATOM 0 HB VAL A 138 16.431 -6.916 -8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.542 -9.065 -7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.260 -7.844 -7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.444 -9.129 -8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.527 -9.019 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.516 -9.079 -10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.695 -7.763 -9.990 1.00 0.00 H new ATOM 2142 N LEU A 139 14.757 -4.556 -8.799 1.00 0.00 N ATOM 2143 CA LEU A 139 13.990 -3.539 -8.089 1.00 0.00 C ATOM 2144 C LEU A 139 13.000 -2.849 -9.022 1.00 0.00 C ATOM 2145 O LEU A 139 11.841 -2.640 -8.667 1.00 0.00 O ATOM 2146 CB LEU A 139 14.931 -2.503 -7.470 1.00 0.00 C ATOM 2147 CG LEU A 139 14.269 -1.528 -6.495 1.00 0.00 C ATOM 2148 CD1 LEU A 139 13.822 -2.253 -5.234 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.221 -0.393 -6.150 1.00 0.00 C ATOM 0 H LEU A 139 15.694 -4.262 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 139 13.428 -4.033 -7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.731 -3.028 -6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.395 -1.931 -8.273 1.00 0.00 H new ATOM 0 HG LEU A 139 13.388 -1.104 -6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.353 -1.543 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.105 -3.031 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.687 -2.705 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.734 0.292 -5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.120 -0.800 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.491 0.144 -7.059 1.00 0.00 H new ATOM 2161 N GLU A 140 13.466 -2.500 -10.217 1.00 0.00 N ATOM 2162 CA GLU A 140 12.622 -1.834 -11.202 1.00 0.00 C ATOM 2163 C GLU A 140 11.471 -2.738 -11.633 1.00 0.00 C ATOM 2164 O GLU A 140 10.384 -2.262 -11.958 1.00 0.00 O ATOM 2165 CB GLU A 140 13.450 -1.426 -12.423 1.00 0.00 C ATOM 2166 CG GLU A 140 14.261 -0.158 -12.211 1.00 0.00 C ATOM 2167 CD GLU A 140 14.697 0.478 -13.516 1.00 0.00 C ATOM 2168 OE1 GLU A 140 15.719 0.031 -14.080 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.019 1.421 -13.974 1.00 0.00 O ATOM 0 H GLU A 140 14.423 -2.667 -10.526 1.00 0.00 H new ATOM 0 HA GLU A 140 12.204 -0.940 -10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.126 -2.241 -12.682 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.783 -1.283 -13.273 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.668 0.558 -11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.141 -0.390 -11.612 1.00 0.00 H new ATOM 2176 N ASN A 141 11.719 -4.044 -11.633 1.00 0.00 N ATOM 2177 CA ASN A 141 10.703 -5.014 -12.024 1.00 0.00 C ATOM 2178 C ASN A 141 9.581 -5.073 -10.992 1.00 0.00 C ATOM 2179 O ASN A 141 8.435 -5.380 -11.324 1.00 0.00 O ATOM 2180 CB ASN A 141 11.333 -6.399 -12.196 1.00 0.00 C ATOM 2181 CG ASN A 141 11.330 -6.861 -13.640 1.00 0.00 C ATOM 2182 OD1 ASN A 141 10.330 -7.379 -14.137 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.454 -6.673 -14.322 1.00 0.00 N ATOM 0 H ASN A 141 12.614 -4.454 -11.367 1.00 0.00 H new ATOM 0 HA ASN A 141 10.277 -4.696 -12.976 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.358 -6.377 -11.827 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.790 -7.120 -11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.513 -6.962 -15.298 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.259 -6.239 -13.869 1.00 0.00 H new ATOM 2190 N ALA A 142 9.917 -4.779 -9.741 1.00 0.00 N ATOM 2191 CA ALA A 142 8.936 -4.801 -8.662 1.00 0.00 C ATOM 2192 C ALA A 142 8.127 -3.508 -8.628 1.00 0.00 C ATOM 2193 O ALA A 142 6.949 -3.511 -8.269 1.00 0.00 O ATOM 2194 CB ALA A 142 9.627 -5.028 -7.326 1.00 0.00 C ATOM 0 H ALA A 142 10.860 -4.523 -9.449 1.00 0.00 H new ATOM 0 HA ALA A 142 8.247 -5.625 -8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.883 -5.042 -6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.155 -5.982 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.339 -4.223 -7.143 1.00 0.00 H new ATOM 2200 N LEU A 143 8.766 -2.406 -9.004 1.00 0.00 N ATOM 2201 CA LEU A 143 8.106 -1.106 -9.016 1.00 0.00 C ATOM 2202 C LEU A 143 6.947 -1.088 -10.009 1.00 0.00 C ATOM 2203 O LEU A 143 5.993 -0.326 -9.849 1.00 0.00 O ATOM 2204 CB LEU A 143 9.109 -0.005 -9.367 1.00 0.00 C ATOM 2205 CG LEU A 143 10.241 0.186 -8.356 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.294 1.135 -8.907 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.691 0.705 -7.035 1.00 0.00 C ATOM 0 H LEU A 143 9.741 -2.387 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 143 7.707 -0.923 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.546 -0.229 -10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.570 0.937 -9.469 1.00 0.00 H new ATOM 0 HG LEU A 143 10.712 -0.781 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.091 1.259 -8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.708 0.724 -9.828 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.838 2.103 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.509 0.836 -6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.196 1.662 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.974 -0.011 -6.633 1.00 0.00 H new ATOM 2219 N ARG A 144 7.036 -1.929 -11.035 1.00 0.00 N ATOM 2220 CA ARG A 144 5.993 -2.007 -12.054 1.00 0.00 C ATOM 2221 C ARG A 144 4.635 -2.310 -11.427 1.00 0.00 C ATOM 2222 O ARG A 144 3.596 -1.898 -11.944 1.00 0.00 O ATOM 2223 CB ARG A 144 6.340 -3.080 -13.087 1.00 0.00 C ATOM 2224 CG ARG A 144 7.399 -2.642 -14.086 1.00 0.00 C ATOM 2225 CD ARG A 144 6.834 -1.665 -15.105 1.00 0.00 C ATOM 2226 NE ARG A 144 5.814 -2.282 -15.948 1.00 0.00 N ATOM 2227 CZ ARG A 144 5.416 -1.783 -17.116 1.00 0.00 C ATOM 2228 NH1 ARG A 144 5.950 -0.660 -17.582 1.00 0.00 N ATOM 2229 NH2 ARG A 144 4.481 -2.407 -17.820 1.00 0.00 N ATOM 0 H ARG A 144 7.819 -2.566 -11.183 1.00 0.00 H new ATOM 0 HA ARG A 144 5.934 -1.038 -12.550 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.689 -3.973 -12.568 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.435 -3.358 -13.628 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.230 -2.177 -13.556 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.799 -3.516 -14.601 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.405 -0.808 -14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.642 -1.287 -15.731 1.00 0.00 H new ATOM 0 HE ARG A 144 5.381 -3.146 -15.623 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.669 -0.176 -17.044 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.641 -0.282 -18.478 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.067 -3.269 -17.466 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.176 -2.024 -18.715 1.00 0.00 H new ATOM 2243 N ASN A 145 4.650 -3.032 -10.312 1.00 0.00 N ATOM 2244 CA ASN A 145 3.419 -3.389 -9.617 1.00 0.00 C ATOM 2245 C ASN A 145 2.993 -2.281 -8.658 1.00 0.00 C ATOM 2246 O ASN A 145 1.815 -1.936 -8.576 1.00 0.00 O ATOM 2247 CB ASN A 145 3.602 -4.701 -8.851 1.00 0.00 C ATOM 2248 CG ASN A 145 3.042 -5.892 -9.604 1.00 0.00 C ATOM 2249 OD1 ASN A 145 3.243 -6.029 -10.811 1.00 0.00 O ATOM 2250 ND2 ASN A 145 2.334 -6.762 -8.893 1.00 0.00 N ATOM 0 H ASN A 145 5.501 -3.381 -9.870 1.00 0.00 H new ATOM 0 HA ASN A 145 2.635 -3.519 -10.363 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.663 -4.862 -8.659 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.111 -4.624 -7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.932 -7.583 -9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.192 -6.609 -7.895 1.00 0.00 H new ATOM 2257 N PHE A 146 3.961 -1.726 -7.935 1.00 0.00 N ATOM 2258 CA PHE A 146 3.686 -0.656 -6.983 1.00 0.00 C ATOM 2259 C PHE A 146 3.132 0.575 -7.694 1.00 0.00 C ATOM 2260 O PHE A 146 3.553 0.907 -8.801 1.00 0.00 O ATOM 2261 CB PHE A 146 4.957 -0.288 -6.216 1.00 0.00 C ATOM 2262 CG PHE A 146 5.418 -1.360 -5.271 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.569 -1.850 -4.291 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.701 -1.879 -5.362 1.00 0.00 C ATOM 2265 CE1 PHE A 146 4.990 -2.836 -3.420 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.127 -2.865 -4.494 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.271 -3.345 -3.522 1.00 0.00 C ATOM 0 H PHE A 146 4.942 -2.000 -7.990 1.00 0.00 H new ATOM 0 HA PHE A 146 2.936 -1.014 -6.278 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.754 -0.076 -6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.780 0.629 -5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.567 -1.456 -4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.375 -1.508 -6.120 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.319 -3.209 -2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.129 -3.261 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.602 -4.117 -2.843 1.00 0.00 H new ATOM 2277 N ALA A 147 2.183 1.246 -7.049 1.00 0.00 N ATOM 2278 CA ALA A 147 1.570 2.439 -7.617 1.00 0.00 C ATOM 2279 C ALA A 147 2.026 3.698 -6.885 1.00 0.00 C ATOM 2280 O ALA A 147 2.024 4.791 -7.451 1.00 0.00 O ATOM 2281 CB ALA A 147 0.054 2.324 -7.576 1.00 0.00 C ATOM 0 H ALA A 147 1.822 0.983 -6.132 1.00 0.00 H new ATOM 0 HA ALA A 147 1.891 2.520 -8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.391 3.223 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.261 1.454 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.275 2.213 -6.543 1.00 0.00 H new ATOM 2287 N CYS A 148 2.416 3.536 -5.624 1.00 0.00 N ATOM 2288 CA CYS A 148 2.873 4.662 -4.817 1.00 0.00 C ATOM 2289 C CYS A 148 4.047 4.254 -3.930 1.00 0.00 C ATOM 2290 O CYS A 148 4.319 3.068 -3.751 1.00 0.00 O ATOM 2291 CB CYS A 148 1.729 5.195 -3.954 1.00 0.00 C ATOM 2292 SG CYS A 148 1.779 6.983 -3.686 1.00 0.00 S ATOM 0 H CYS A 148 2.425 2.638 -5.140 1.00 0.00 H new ATOM 0 HA CYS A 148 3.207 5.450 -5.492 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.781 4.935 -4.425 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.753 4.692 -2.987 1.00 0.00 H new ATOM 0 HG CYS A 148 2.919 7.452 -4.099 1.00 0.00 H new ATOM 2298 N LEU A 149 4.737 5.247 -3.378 1.00 0.00 N ATOM 2299 CA LEU A 149 5.880 4.993 -2.510 1.00 0.00 C ATOM 2300 C LEU A 149 5.970 6.043 -1.408 1.00 0.00 C ATOM 2301 O LEU A 149 5.363 7.110 -1.502 1.00 0.00 O ATOM 2302 CB LEU A 149 7.174 4.984 -3.328 1.00 0.00 C ATOM 2303 CG LEU A 149 7.413 3.714 -4.146 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.411 3.980 -5.263 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.902 2.587 -3.250 1.00 0.00 C ATOM 0 H LEU A 149 4.524 6.235 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 149 5.743 4.016 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.164 5.838 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.016 5.125 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 149 6.467 3.410 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.569 3.066 -5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.022 4.757 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.358 4.308 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.067 1.691 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.837 2.881 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.154 2.379 -2.485 1.00 0.00 H new ATOM 2317 N THR A 150 6.729 5.732 -0.362 1.00 0.00 N ATOM 2318 CA THR A 150 6.898 6.650 0.759 1.00 0.00 C ATOM 2319 C THR A 150 8.310 6.561 1.329 1.00 0.00 C ATOM 2320 O THR A 150 8.901 5.482 1.380 1.00 0.00 O ATOM 2321 CB THR A 150 5.872 6.346 1.852 1.00 0.00 C ATOM 2322 OG1 THR A 150 5.476 4.987 1.804 1.00 0.00 O ATOM 2323 CG2 THR A 150 4.622 7.193 1.752 1.00 0.00 C ATOM 0 H THR A 150 7.236 4.852 -0.267 1.00 0.00 H new ATOM 0 HA THR A 150 6.739 7.664 0.393 1.00 0.00 H new ATOM 0 HB THR A 150 6.374 6.578 2.792 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.949 4.772 2.601 1.00 0.00 H new ATOM 0 HG21 THR A 150 3.937 6.927 2.557 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.889 8.247 1.836 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.139 7.017 0.791 1.00 0.00 H new ATOM 2331 N THR A 151 8.843 7.700 1.756 1.00 0.00 N ATOM 2332 CA THR A 151 10.186 7.750 2.323 1.00 0.00 C ATOM 2333 C THR A 151 10.268 6.922 3.601 1.00 0.00 C ATOM 2334 O THR A 151 9.909 7.391 4.681 1.00 0.00 O ATOM 2335 CB THR A 151 10.585 9.199 2.612 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.514 9.983 1.435 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.985 9.335 3.171 1.00 0.00 C ATOM 0 H THR A 151 8.366 8.601 1.721 1.00 0.00 H new ATOM 0 HA THR A 151 10.878 7.328 1.594 1.00 0.00 H new ATOM 0 HB THR A 151 9.876 9.549 3.363 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.771 10.906 1.641 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.203 10.387 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.058 8.782 4.107 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.703 8.934 2.456 1.00 0.00 H new ATOM 2345 N GLY A 152 10.741 5.687 3.471 1.00 0.00 N ATOM 2346 CA GLY A 152 10.861 4.812 4.622 1.00 0.00 C ATOM 2347 C GLY A 152 9.864 3.672 4.589 1.00 0.00 C ATOM 2348 O GLY A 152 9.468 3.155 5.634 1.00 0.00 O ATOM 0 H GLY A 152 11.044 5.276 2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.872 4.406 4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.715 5.393 5.533 1.00 0.00 H new ATOM 2352 N ASP A 153 9.455 3.278 3.387 1.00 0.00 N ATOM 2353 CA ASP A 153 8.497 2.191 3.224 1.00 0.00 C ATOM 2354 C ASP A 153 9.214 0.859 3.033 1.00 0.00 C ATOM 2355 O ASP A 153 9.926 0.661 2.049 1.00 0.00 O ATOM 2356 CB ASP A 153 7.580 2.468 2.030 1.00 0.00 C ATOM 2357 CG ASP A 153 6.135 2.106 2.314 1.00 0.00 C ATOM 2358 OD1 ASP A 153 5.629 2.489 3.390 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.511 1.439 1.462 1.00 0.00 O ATOM 0 H ASP A 153 9.772 3.695 2.512 1.00 0.00 H new ATOM 0 HA ASP A 153 7.894 2.131 4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.642 3.524 1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.931 1.902 1.167 1.00 0.00 H new ATOM 2364 N VAL A 154 9.021 -0.052 3.981 1.00 0.00 N ATOM 2365 CA VAL A 154 9.649 -1.366 3.917 1.00 0.00 C ATOM 2366 C VAL A 154 8.823 -2.328 3.068 1.00 0.00 C ATOM 2367 O VAL A 154 7.956 -3.036 3.581 1.00 0.00 O ATOM 2368 CB VAL A 154 9.836 -1.970 5.323 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.632 -3.264 5.248 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.515 -0.972 6.248 1.00 0.00 C ATOM 0 H VAL A 154 8.435 0.096 4.803 1.00 0.00 H new ATOM 0 HA VAL A 154 10.628 -1.227 3.457 1.00 0.00 H new ATOM 0 HB VAL A 154 8.852 -2.199 5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.753 -3.675 6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.101 -3.982 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.613 -3.063 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.638 -1.417 7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.493 -0.708 5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.902 -0.075 6.328 1.00 0.00 H new ATOM 2380 N ILE A 155 9.098 -2.345 1.769 1.00 0.00 N ATOM 2381 CA ILE A 155 8.380 -3.218 0.848 1.00 0.00 C ATOM 2382 C ILE A 155 9.122 -4.536 0.649 1.00 0.00 C ATOM 2383 O ILE A 155 10.352 -4.566 0.602 1.00 0.00 O ATOM 2384 CB ILE A 155 8.177 -2.545 -0.523 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.526 -2.156 -1.133 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.278 -1.325 -0.385 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.735 -2.696 -2.531 1.00 0.00 C ATOM 0 H ILE A 155 9.813 -1.765 1.330 1.00 0.00 H new ATOM 0 HA ILE A 155 7.406 -3.415 1.295 1.00 0.00 H new ATOM 0 HB ILE A 155 7.692 -3.256 -1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.605 -1.069 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.326 -2.520 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.144 -0.860 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.308 -1.630 0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.737 -0.610 0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.711 -2.381 -2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.688 -3.785 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.956 -2.311 -3.190 1.00 0.00 H new ATOM 2399 N ALA A 156 8.367 -5.623 0.530 1.00 0.00 N ATOM 2400 CA ALA A 156 8.953 -6.943 0.335 1.00 0.00 C ATOM 2401 C ALA A 156 8.706 -7.451 -1.081 1.00 0.00 C ATOM 2402 O ALA A 156 7.580 -7.409 -1.578 1.00 0.00 O ATOM 2403 CB ALA A 156 8.393 -7.924 1.354 1.00 0.00 C ATOM 0 H ALA A 156 7.348 -5.615 0.565 1.00 0.00 H new ATOM 0 HA ALA A 156 10.030 -6.859 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.839 -8.906 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.626 -7.576 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.312 -7.994 1.236 1.00 0.00 H new ATOM 2409 N ILE A 157 9.764 -7.929 -1.727 1.00 0.00 N ATOM 2410 CA ILE A 157 9.662 -8.447 -3.086 1.00 0.00 C ATOM 2411 C ILE A 157 10.037 -9.924 -3.141 1.00 0.00 C ATOM 2412 O ILE A 157 10.787 -10.415 -2.297 1.00 0.00 O ATOM 2413 CB ILE A 157 10.566 -7.662 -4.056 1.00 0.00 C ATOM 2414 CG1 ILE A 157 12.025 -7.726 -3.596 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.100 -6.218 -4.165 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.000 -8.005 -4.719 1.00 0.00 C ATOM 0 H ILE A 157 10.703 -7.968 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 157 8.623 -8.327 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 157 10.497 -8.120 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.290 -6.781 -3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.125 -8.502 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.749 -5.677 -4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.076 -6.193 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.141 -5.747 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.014 -8.037 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.761 -8.964 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.928 -7.216 -5.467 1.00 0.00 H new ATOM 2428 N ASN A 158 9.511 -10.626 -4.138 1.00 0.00 N ATOM 2429 CA ASN A 158 9.791 -12.048 -4.304 1.00 0.00 C ATOM 2430 C ASN A 158 9.866 -12.419 -5.781 1.00 0.00 C ATOM 2431 O ASN A 158 9.104 -11.907 -6.600 1.00 0.00 O ATOM 2432 CB ASN A 158 8.716 -12.885 -3.609 1.00 0.00 C ATOM 2433 CG ASN A 158 9.032 -14.367 -3.631 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.361 -14.929 -4.675 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.934 -15.009 -2.472 1.00 0.00 N ATOM 0 H ASN A 158 8.888 -10.234 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 158 10.758 -12.259 -3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.613 -12.554 -2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.756 -12.714 -4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.135 -16.008 -2.424 1.00 0.00 H new ATOM 0 HD22 ASN A 158 8.658 -14.503 -1.631 1.00 0.00 H new ATOM 2442 N TYR A 159 10.791 -13.315 -6.114 1.00 0.00 N ATOM 2443 CA TYR A 159 10.964 -13.755 -7.495 1.00 0.00 C ATOM 2444 C TYR A 159 11.669 -15.106 -7.553 1.00 0.00 C ATOM 2445 O TYR A 159 11.212 -16.026 -8.231 1.00 0.00 O ATOM 2446 CB TYR A 159 11.761 -12.716 -8.288 1.00 0.00 C ATOM 2447 CG TYR A 159 13.092 -12.364 -7.662 1.00 0.00 C ATOM 2448 CD1 TYR A 159 13.160 -11.535 -6.550 1.00 0.00 C ATOM 2449 CD2 TYR A 159 14.279 -12.862 -8.184 1.00 0.00 C ATOM 2450 CE1 TYR A 159 14.375 -11.212 -5.975 1.00 0.00 C ATOM 2451 CE2 TYR A 159 15.498 -12.544 -7.614 1.00 0.00 C ATOM 2452 CZ TYR A 159 15.540 -11.719 -6.511 1.00 0.00 C ATOM 2453 OH TYR A 159 16.751 -11.400 -5.941 1.00 0.00 O ATOM 0 H TYR A 159 11.431 -13.749 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 159 9.975 -13.863 -7.941 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.932 -13.094 -9.296 1.00 0.00 H new ATOM 0 HB3 TYR A 159 11.164 -11.809 -8.385 1.00 0.00 H new ATOM 0 HD1 TYR A 159 12.249 -11.136 -6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 159 14.249 -13.508 -9.049 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.412 -10.566 -5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 159 16.412 -12.940 -8.031 1.00 0.00 H new ATOM 0 HH TYR A 159 16.683 -11.472 -4.966 1.00 0.00 H new ATOM 2463 N ASN A 160 12.785 -15.219 -6.840 1.00 0.00 N ATOM 2464 CA ASN A 160 13.552 -16.459 -6.811 1.00 0.00 C ATOM 2465 C ASN A 160 13.214 -17.279 -5.570 1.00 0.00 C ATOM 2466 O ASN A 160 14.102 -17.808 -4.902 1.00 0.00 O ATOM 2467 CB ASN A 160 15.051 -16.157 -6.847 1.00 0.00 C ATOM 2468 CG ASN A 160 15.876 -17.368 -7.235 1.00 0.00 C ATOM 2469 OD1 ASN A 160 15.476 -18.158 -8.089 1.00 0.00 O ATOM 2470 ND2 ASN A 160 17.035 -17.520 -6.606 1.00 0.00 N ATOM 0 H ASN A 160 13.178 -14.467 -6.275 1.00 0.00 H new ATOM 0 HA ASN A 160 13.286 -17.043 -7.692 1.00 0.00 H new ATOM 0 HB2 ASN A 160 15.239 -15.350 -7.556 1.00 0.00 H new ATOM 0 HB3 ASN A 160 15.371 -15.802 -5.867 1.00 0.00 H new ATOM 0 HD21 ASN A 160 17.633 -18.317 -6.824 1.00 0.00 H new ATOM 0 HD22 ASN A 160 17.327 -16.840 -5.904 1.00 0.00 H new ATOM 2477 N GLU A 161 11.924 -17.381 -5.269 1.00 0.00 N ATOM 2478 CA GLU A 161 11.469 -18.137 -4.107 1.00 0.00 C ATOM 2479 C GLU A 161 12.056 -17.564 -2.822 1.00 0.00 C ATOM 2480 O GLU A 161 12.277 -18.288 -1.851 1.00 0.00 O ATOM 2481 CB GLU A 161 11.859 -19.610 -4.247 1.00 0.00 C ATOM 2482 CG GLU A 161 11.234 -20.294 -5.451 1.00 0.00 C ATOM 2483 CD GLU A 161 10.978 -21.770 -5.216 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.883 -22.582 -5.498 1.00 0.00 O ATOM 2485 OE2 GLU A 161 9.871 -22.114 -4.749 1.00 0.00 O ATOM 0 H GLU A 161 11.176 -16.951 -5.812 1.00 0.00 H new ATOM 0 HA GLU A 161 10.383 -18.059 -4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.944 -19.684 -4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.563 -20.143 -3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.294 -19.801 -5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.891 -20.176 -6.313 1.00 0.00 H new ATOM 2492 N LYS A 162 12.306 -16.258 -2.822 1.00 0.00 N ATOM 2493 CA LYS A 162 12.867 -15.587 -1.655 1.00 0.00 C ATOM 2494 C LYS A 162 12.296 -14.181 -1.509 1.00 0.00 C ATOM 2495 O LYS A 162 12.072 -13.484 -2.499 1.00 0.00 O ATOM 2496 CB LYS A 162 14.392 -15.523 -1.763 1.00 0.00 C ATOM 2497 CG LYS A 162 15.088 -16.801 -1.322 1.00 0.00 C ATOM 2498 CD LYS A 162 16.350 -16.504 -0.528 1.00 0.00 C ATOM 2499 CE LYS A 162 16.047 -16.314 0.949 1.00 0.00 C ATOM 2500 NZ LYS A 162 16.223 -17.576 1.718 1.00 0.00 N ATOM 0 H LYS A 162 12.129 -15.644 -3.617 1.00 0.00 H new ATOM 0 HA LYS A 162 12.596 -16.163 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.666 -15.308 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.756 -14.693 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.407 -17.396 -0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.340 -17.400 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 162 17.060 -17.321 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.826 -15.606 -0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.702 -15.545 1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.024 -15.957 1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.007 -17.405 2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.580 -18.303 1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.206 -17.904 1.627 1.00 0.00 H new ATOM 2514 N ILE A 163 12.065 -13.769 -0.267 1.00 0.00 N ATOM 2515 CA ILE A 163 11.521 -12.446 0.011 1.00 0.00 C ATOM 2516 C ILE A 163 12.636 -11.440 0.275 1.00 0.00 C ATOM 2517 O ILE A 163 13.068 -11.262 1.414 1.00 0.00 O ATOM 2518 CB ILE A 163 10.570 -12.471 1.223 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.547 -13.598 1.072 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.869 -11.129 1.375 1.00 0.00 C ATOM 2521 CD1 ILE A 163 10.063 -14.947 1.525 1.00 0.00 C ATOM 0 H ILE A 163 12.246 -14.333 0.563 1.00 0.00 H new ATOM 0 HA ILE A 163 10.961 -12.142 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 163 11.157 -12.656 2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.655 -13.348 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.245 -13.666 0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.201 -11.163 2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.612 -10.345 1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.292 -10.916 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.285 -15.698 1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.937 -15.219 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.339 -14.896 2.578 1.00 0.00 H new ATOM 2533 N TYR A 164 13.098 -10.786 -0.785 1.00 0.00 N ATOM 2534 CA TYR A 164 14.163 -9.796 -0.668 1.00 0.00 C ATOM 2535 C TYR A 164 13.642 -8.509 -0.040 1.00 0.00 C ATOM 2536 O TYR A 164 12.726 -7.877 -0.565 1.00 0.00 O ATOM 2537 CB TYR A 164 14.766 -9.501 -2.042 1.00 0.00 C ATOM 2538 CG TYR A 164 15.659 -10.605 -2.563 1.00 0.00 C ATOM 2539 CD1 TYR A 164 15.118 -11.792 -3.042 1.00 0.00 C ATOM 2540 CD2 TYR A 164 17.040 -10.462 -2.572 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.930 -12.805 -3.517 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.859 -11.470 -3.046 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.299 -12.639 -3.518 1.00 0.00 C ATOM 2544 OH TYR A 164 18.110 -13.645 -3.989 1.00 0.00 O ATOM 0 H TYR A 164 12.752 -10.923 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 164 14.938 -10.206 -0.020 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.959 -9.332 -2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.341 -8.577 -1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 164 14.046 -11.925 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.482 -9.548 -2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.494 -13.722 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.931 -11.343 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 164 19.048 -13.368 -3.921 1.00 0.00 H new ATOM 2554 N GLU A 165 14.230 -8.127 1.088 1.00 0.00 N ATOM 2555 CA GLU A 165 13.825 -6.914 1.789 1.00 0.00 C ATOM 2556 C GLU A 165 14.387 -5.673 1.103 1.00 0.00 C ATOM 2557 O GLU A 165 15.535 -5.664 0.659 1.00 0.00 O ATOM 2558 CB GLU A 165 14.289 -6.962 3.246 1.00 0.00 C ATOM 2559 CG GLU A 165 13.464 -7.896 4.116 1.00 0.00 C ATOM 2560 CD GLU A 165 14.313 -8.684 5.094 1.00 0.00 C ATOM 2561 OE1 GLU A 165 14.738 -8.103 6.114 1.00 0.00 O ATOM 2562 OE2 GLU A 165 14.551 -9.884 4.839 1.00 0.00 O ATOM 0 H GLU A 165 14.989 -8.640 1.537 1.00 0.00 H new ATOM 0 HA GLU A 165 12.737 -6.857 1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.332 -7.277 3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.247 -5.957 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.726 -7.315 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 165 12.913 -8.588 3.479 1.00 0.00 H new ATOM 2569 N LEU A 166 13.572 -4.628 1.023 1.00 0.00 N ATOM 2570 CA LEU A 166 13.987 -3.380 0.392 1.00 0.00 C ATOM 2571 C LEU A 166 13.218 -2.197 0.970 1.00 0.00 C ATOM 2572 O LEU A 166 11.987 -2.184 0.968 1.00 0.00 O ATOM 2573 CB LEU A 166 13.772 -3.454 -1.122 1.00 0.00 C ATOM 2574 CG LEU A 166 14.982 -3.937 -1.925 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.536 -4.801 -3.095 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.800 -2.752 -2.416 1.00 0.00 C ATOM 0 H LEU A 166 12.619 -4.620 1.387 1.00 0.00 H new ATOM 0 HA LEU A 166 15.048 -3.234 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.933 -4.120 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.487 -2.465 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 166 15.610 -4.543 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.410 -5.135 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.992 -5.668 -2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.887 -4.220 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.657 -3.112 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.180 -2.121 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.150 -2.172 -1.562 1.00 0.00 H new ATOM 2588 N ARG A 167 13.950 -1.204 1.463 1.00 0.00 N ATOM 2589 CA ARG A 167 13.337 -0.016 2.042 1.00 0.00 C ATOM 2590 C ARG A 167 13.841 1.248 1.353 1.00 0.00 C ATOM 2591 O ARG A 167 15.032 1.380 1.069 1.00 0.00 O ATOM 2592 CB ARG A 167 13.630 0.058 3.542 1.00 0.00 C ATOM 2593 CG ARG A 167 12.984 1.248 4.231 1.00 0.00 C ATOM 2594 CD ARG A 167 13.667 1.566 5.550 1.00 0.00 C ATOM 2595 NE ARG A 167 12.717 2.021 6.563 1.00 0.00 N ATOM 2596 CZ ARG A 167 12.975 2.033 7.869 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.150 1.617 8.324 1.00 0.00 N ATOM 2598 NH2 ARG A 167 12.055 2.461 8.723 1.00 0.00 N ATOM 0 H ARG A 167 14.970 -1.199 1.473 1.00 0.00 H new ATOM 0 HA ARG A 167 12.260 -0.086 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.282 -0.859 4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.709 0.104 3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.031 2.118 3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.929 1.039 4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.186 0.679 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.423 2.335 5.391 1.00 0.00 H new ATOM 0 HE ARG A 167 11.803 2.349 6.251 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.861 1.286 7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.342 1.628 9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.150 2.781 8.379 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.253 2.470 9.724 1.00 0.00 H new ATOM 2612 N VAL A 168 12.926 2.174 1.084 1.00 0.00 N ATOM 2613 CA VAL A 168 13.278 3.427 0.428 1.00 0.00 C ATOM 2614 C VAL A 168 13.962 4.383 1.399 1.00 0.00 C ATOM 2615 O VAL A 168 13.659 4.395 2.592 1.00 0.00 O ATOM 2616 CB VAL A 168 12.037 4.119 -0.166 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.444 5.313 -1.014 1.00 0.00 C ATOM 2618 CG2 VAL A 168 11.215 3.132 -0.982 1.00 0.00 C ATOM 0 H VAL A 168 11.936 2.080 1.310 1.00 0.00 H new ATOM 0 HA VAL A 168 13.967 3.178 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 168 11.419 4.481 0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.553 5.788 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.986 6.030 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.085 4.978 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.342 3.639 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.823 2.737 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.890 2.312 -0.341 1.00 0.00 H new ATOM 2628 N MET A 169 14.889 5.182 0.881 1.00 0.00 N ATOM 2629 CA MET A 169 15.618 6.141 1.702 1.00 0.00 C ATOM 2630 C MET A 169 15.138 7.563 1.434 1.00 0.00 C ATOM 2631 O MET A 169 14.710 8.268 2.349 1.00 0.00 O ATOM 2632 CB MET A 169 17.120 6.038 1.431 1.00 0.00 C ATOM 2633 CG MET A 169 17.833 5.041 2.328 1.00 0.00 C ATOM 2634 SD MET A 169 18.245 5.729 3.942 1.00 0.00 S ATOM 2635 CE MET A 169 19.671 6.730 3.531 1.00 0.00 C ATOM 0 H MET A 169 15.153 5.184 -0.104 1.00 0.00 H new ATOM 0 HA MET A 169 15.427 5.904 2.749 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.274 5.753 0.390 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.573 7.021 1.563 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.201 4.163 2.462 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.746 4.705 1.837 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.517 6.430 4.150 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.923 6.590 2.480 1.00 0.00 H new ATOM 0 HE3 MET A 169 19.443 7.780 3.713 1.00 0.00 H new ATOM 2645 N GLU A 170 15.211 7.980 0.175 1.00 0.00 N ATOM 2646 CA GLU A 170 14.784 9.319 -0.214 1.00 0.00 C ATOM 2647 C GLU A 170 13.815 9.263 -1.389 1.00 0.00 C ATOM 2648 O GLU A 170 13.888 8.361 -2.224 1.00 0.00 O ATOM 2649 CB GLU A 170 15.996 10.178 -0.577 1.00 0.00 C ATOM 2650 CG GLU A 170 15.789 11.662 -0.320 1.00 0.00 C ATOM 2651 CD GLU A 170 17.048 12.349 0.172 1.00 0.00 C ATOM 2652 OE1 GLU A 170 18.148 11.965 -0.276 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.932 13.273 1.005 1.00 0.00 O ATOM 0 H GLU A 170 15.562 7.410 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 170 14.269 9.769 0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.858 9.835 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.233 10.030 -1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.452 12.143 -1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.997 11.792 0.417 1.00 0.00 H new ATOM 2660 N THR A 171 12.909 10.232 -1.450 1.00 0.00 N ATOM 2661 CA THR A 171 11.925 10.293 -2.525 1.00 0.00 C ATOM 2662 C THR A 171 11.610 11.740 -2.892 1.00 0.00 C ATOM 2663 O THR A 171 11.521 12.608 -2.023 1.00 0.00 O ATOM 2664 CB THR A 171 10.642 9.571 -2.111 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.907 10.347 -1.182 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.894 8.218 -1.482 1.00 0.00 C ATOM 0 H THR A 171 12.835 10.987 -0.768 1.00 0.00 H new ATOM 0 HA THR A 171 12.348 9.798 -3.399 1.00 0.00 H new ATOM 0 HB THR A 171 10.081 9.426 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 171 10.135 10.069 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.943 7.760 -1.212 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.416 7.578 -2.193 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.505 8.341 -0.588 1.00 0.00 H new ATOM 2674 N LYS A 172 11.443 11.992 -4.186 1.00 0.00 N ATOM 2675 CA LYS A 172 11.138 13.334 -4.669 1.00 0.00 C ATOM 2676 C LYS A 172 9.898 13.321 -5.564 1.00 0.00 C ATOM 2677 O LYS A 172 9.588 12.307 -6.189 1.00 0.00 O ATOM 2678 CB LYS A 172 12.331 13.905 -5.438 1.00 0.00 C ATOM 2679 CG LYS A 172 13.606 13.980 -4.614 1.00 0.00 C ATOM 2680 CD LYS A 172 14.415 15.222 -4.949 1.00 0.00 C ATOM 2681 CE LYS A 172 15.795 15.175 -4.313 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.827 15.808 -5.180 1.00 0.00 N ATOM 0 H LYS A 172 11.514 11.286 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 172 10.935 13.968 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.513 13.289 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.079 14.904 -5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.355 13.984 -3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.210 13.091 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.514 15.312 -6.031 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.883 16.108 -4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.768 15.684 -3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.070 14.138 -4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.754 15.756 -4.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.871 15.307 -6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.578 16.804 -5.345 1.00 0.00 H new ATOM 2696 N PRO A 173 9.168 14.449 -5.636 1.00 0.00 N ATOM 2697 CA PRO A 173 9.505 15.677 -4.906 1.00 0.00 C ATOM 2698 C PRO A 173 9.133 15.595 -3.430 1.00 0.00 C ATOM 2699 O PRO A 173 9.756 16.240 -2.586 1.00 0.00 O ATOM 2700 CB PRO A 173 8.664 16.738 -5.611 1.00 0.00 C ATOM 2701 CG PRO A 173 7.470 15.999 -6.106 1.00 0.00 C ATOM 2702 CD PRO A 173 7.947 14.611 -6.449 1.00 0.00 C ATOM 0 HA PRO A 173 10.576 15.881 -4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.380 17.538 -4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.214 17.199 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.690 15.966 -5.345 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.042 16.491 -6.980 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.199 13.858 -6.202 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.159 14.512 -7.514 1.00 0.00 H new ATOM 2710 N ASP A 174 8.114 14.798 -3.124 1.00 0.00 N ATOM 2711 CA ASP A 174 7.660 14.632 -1.749 1.00 0.00 C ATOM 2712 C ASP A 174 7.660 13.160 -1.350 1.00 0.00 C ATOM 2713 O ASP A 174 7.894 12.282 -2.180 1.00 0.00 O ATOM 2714 CB ASP A 174 6.256 15.220 -1.580 1.00 0.00 C ATOM 2715 CG ASP A 174 6.125 16.048 -0.316 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.846 15.757 0.662 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.300 16.985 -0.303 1.00 0.00 O ATOM 0 H ASP A 174 7.587 14.257 -3.810 1.00 0.00 H new ATOM 0 HA ASP A 174 8.351 15.166 -1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.018 15.841 -2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.526 14.411 -1.558 1.00 0.00 H new ATOM 2722 N LYS A 175 7.397 12.898 -0.073 1.00 0.00 N ATOM 2723 CA LYS A 175 7.366 11.532 0.436 1.00 0.00 C ATOM 2724 C LYS A 175 6.330 10.695 -0.309 1.00 0.00 C ATOM 2725 O LYS A 175 6.611 9.574 -0.733 1.00 0.00 O ATOM 2726 CB LYS A 175 7.060 11.530 1.934 1.00 0.00 C ATOM 2727 CG LYS A 175 5.807 12.309 2.303 1.00 0.00 C ATOM 2728 CD LYS A 175 5.964 13.019 3.636 1.00 0.00 C ATOM 2729 CE LYS A 175 6.755 14.309 3.490 1.00 0.00 C ATOM 2730 NZ LYS A 175 7.628 14.562 4.670 1.00 0.00 N ATOM 0 H LYS A 175 7.202 13.614 0.627 1.00 0.00 H new ATOM 0 HA LYS A 175 8.348 11.089 0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.949 10.500 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.910 11.952 2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.589 13.040 1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.956 11.630 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.980 13.239 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.468 12.360 4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.367 14.259 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.067 15.144 3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.150 15.451 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.042 14.635 5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.302 13.777 4.778 1.00 0.00 H new ATOM 2744 N ALA A 176 5.132 11.247 -0.466 1.00 0.00 N ATOM 2745 CA ALA A 176 4.054 10.552 -1.159 1.00 0.00 C ATOM 2746 C ALA A 176 4.061 10.879 -2.648 1.00 0.00 C ATOM 2747 O ALA A 176 3.634 11.957 -3.060 1.00 0.00 O ATOM 2748 CB ALA A 176 2.711 10.913 -0.543 1.00 0.00 C ATOM 0 H ALA A 176 4.883 12.175 -0.122 1.00 0.00 H new ATOM 0 HA ALA A 176 4.214 9.480 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 176 1.915 10.387 -1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.703 10.623 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.551 11.988 -0.624 1.00 0.00 H new ATOM 2754 N VAL A 177 4.547 9.939 -3.453 1.00 0.00 N ATOM 2755 CA VAL A 177 4.609 10.127 -4.898 1.00 0.00 C ATOM 2756 C VAL A 177 3.862 9.017 -5.629 1.00 0.00 C ATOM 2757 O VAL A 177 4.044 7.836 -5.337 1.00 0.00 O ATOM 2758 CB VAL A 177 6.065 10.163 -5.398 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.758 11.436 -4.939 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.823 8.933 -4.921 1.00 0.00 C ATOM 0 H VAL A 177 4.903 9.040 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 177 4.134 11.085 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 177 6.055 10.157 -6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.786 11.442 -5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.228 12.302 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.758 11.478 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.850 8.975 -5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.824 8.906 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.339 8.035 -5.306 1.00 0.00 H new ATOM 2770 N SER A 178 3.021 9.406 -6.582 1.00 0.00 N ATOM 2771 CA SER A 178 2.246 8.444 -7.356 1.00 0.00 C ATOM 2772 C SER A 178 3.015 8.002 -8.598 1.00 0.00 C ATOM 2773 O SER A 178 2.840 8.561 -9.680 1.00 0.00 O ATOM 2774 CB SER A 178 0.902 9.049 -7.764 1.00 0.00 C ATOM 2775 OG SER A 178 -0.023 8.040 -8.132 1.00 0.00 O ATOM 0 H SER A 178 2.859 10.380 -6.836 1.00 0.00 H new ATOM 0 HA SER A 178 2.067 7.570 -6.729 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.497 9.633 -6.938 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.047 9.735 -8.599 1.00 0.00 H new ATOM 0 HG SER A 178 -0.604 8.374 -8.848 1.00 0.00 H new ATOM 2781 N ILE A 179 3.868 6.996 -8.432 1.00 0.00 N ATOM 2782 CA ILE A 179 4.665 6.482 -9.538 1.00 0.00 C ATOM 2783 C ILE A 179 3.812 5.656 -10.496 1.00 0.00 C ATOM 2784 O ILE A 179 3.797 4.427 -10.429 1.00 0.00 O ATOM 2785 CB ILE A 179 5.836 5.616 -9.035 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.337 4.578 -8.028 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.913 6.491 -8.413 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.128 3.287 -8.050 1.00 0.00 C ATOM 0 H ILE A 179 4.024 6.522 -7.543 1.00 0.00 H new ATOM 0 HA ILE A 179 5.064 7.348 -10.066 1.00 0.00 H new ATOM 0 HB ILE A 179 6.270 5.089 -9.885 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.381 5.005 -7.026 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.290 4.357 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.733 5.865 -8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.286 7.194 -9.158 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.493 7.043 -7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.719 2.597 -7.311 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.063 2.838 -9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.171 3.496 -7.814 1.00 0.00 H new ATOM 2800 N ILE A 180 3.104 6.341 -11.388 1.00 0.00 N ATOM 2801 CA ILE A 180 2.250 5.672 -12.363 1.00 0.00 C ATOM 2802 C ILE A 180 2.691 5.994 -13.787 1.00 0.00 C ATOM 2803 O ILE A 180 2.421 7.081 -14.300 1.00 0.00 O ATOM 2804 CB ILE A 180 0.774 6.078 -12.189 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.346 5.916 -10.729 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.117 5.248 -13.103 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.361 4.480 -10.249 1.00 0.00 C ATOM 0 H ILE A 180 3.105 7.359 -11.456 1.00 0.00 H new ATOM 0 HA ILE A 180 2.346 4.600 -12.188 1.00 0.00 H new ATOM 0 HB ILE A 180 0.667 7.127 -12.465 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.008 6.508 -10.097 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.659 6.321 -10.606 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.156 5.547 -12.968 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.175 5.410 -14.141 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.008 4.192 -12.856 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.047 4.442 -9.206 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.322 3.886 -10.856 1.00 0.00 H new ATOM 0 HD13 ILE A 180 1.370 4.077 -10.339 1.00 0.00 H new ATOM 2819 N GLU A 181 3.370 5.043 -14.420 1.00 0.00 N ATOM 2820 CA GLU A 181 3.849 5.227 -15.785 1.00 0.00 C ATOM 2821 C GLU A 181 4.820 6.401 -15.865 1.00 0.00 C ATOM 2822 O GLU A 181 4.448 7.501 -16.275 1.00 0.00 O ATOM 2823 CB GLU A 181 2.670 5.453 -16.736 1.00 0.00 C ATOM 2824 CG GLU A 181 2.399 4.276 -17.659 1.00 0.00 C ATOM 2825 CD GLU A 181 0.920 3.986 -17.815 1.00 0.00 C ATOM 2826 OE1 GLU A 181 0.185 4.087 -16.810 1.00 0.00 O ATOM 2827 OE2 GLU A 181 0.494 3.656 -18.942 1.00 0.00 O ATOM 0 H GLU A 181 3.601 4.138 -14.010 1.00 0.00 H new ATOM 0 HA GLU A 181 4.377 4.322 -16.085 1.00 0.00 H new ATOM 0 HB2 GLU A 181 1.775 5.658 -16.149 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.865 6.340 -17.339 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.831 4.481 -18.639 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.900 3.390 -17.269 1.00 0.00 H new ATOM 2834 N CYS A 182 6.066 6.160 -15.470 1.00 0.00 N ATOM 2835 CA CYS A 182 7.091 7.196 -15.496 1.00 0.00 C ATOM 2836 C CYS A 182 8.445 6.633 -15.075 1.00 0.00 C ATOM 2837 O CYS A 182 8.523 5.766 -14.204 1.00 0.00 O ATOM 2838 CB CYS A 182 6.698 8.354 -14.577 1.00 0.00 C ATOM 2839 SG CYS A 182 7.120 9.988 -15.228 1.00 0.00 S ATOM 0 H CYS A 182 6.390 5.255 -15.128 1.00 0.00 H new ATOM 0 HA CYS A 182 7.174 7.565 -16.518 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.624 8.313 -14.397 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.188 8.221 -13.613 1.00 0.00 H new ATOM 0 HG CYS A 182 7.357 10.800 -14.241 1.00 0.00 H new ATOM 2845 N ASP A 183 9.507 7.130 -15.698 1.00 0.00 N ATOM 2846 CA ASP A 183 10.858 6.676 -15.387 1.00 0.00 C ATOM 2847 C ASP A 183 11.574 7.673 -14.482 1.00 0.00 C ATOM 2848 O ASP A 183 11.750 8.837 -14.841 1.00 0.00 O ATOM 2849 CB ASP A 183 11.658 6.472 -16.674 1.00 0.00 C ATOM 2850 CG ASP A 183 11.166 5.286 -17.480 1.00 0.00 C ATOM 2851 OD1 ASP A 183 11.282 4.144 -16.986 1.00 0.00 O ATOM 2852 OD2 ASP A 183 10.667 5.497 -18.604 1.00 0.00 O ATOM 0 H ASP A 183 9.459 7.847 -16.422 1.00 0.00 H new ATOM 0 HA ASP A 183 10.782 5.725 -14.859 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.595 7.373 -17.284 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.709 6.328 -16.426 1.00 0.00 H new ATOM 2857 N MET A 184 11.984 7.209 -13.306 1.00 0.00 N ATOM 2858 CA MET A 184 12.682 8.059 -12.350 1.00 0.00 C ATOM 2859 C MET A 184 14.099 7.553 -12.104 1.00 0.00 C ATOM 2860 O MET A 184 14.472 6.474 -12.564 1.00 0.00 O ATOM 2861 CB MET A 184 11.912 8.116 -11.028 1.00 0.00 C ATOM 2862 CG MET A 184 11.769 6.762 -10.350 1.00 0.00 C ATOM 2863 SD MET A 184 10.091 6.107 -10.448 1.00 0.00 S ATOM 2864 CE MET A 184 10.072 5.012 -9.031 1.00 0.00 C ATOM 0 H MET A 184 11.845 6.248 -12.993 1.00 0.00 H new ATOM 0 HA MET A 184 12.742 9.062 -12.772 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.421 8.801 -10.350 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.920 8.528 -11.212 1.00 0.00 H new ATOM 0 HG2 MET A 184 12.458 6.055 -10.812 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.059 6.852 -9.303 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.207 4.352 -9.093 1.00 0.00 H new ATOM 0 HE2 MET A 184 10.984 4.415 -9.020 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.013 5.602 -8.116 1.00 0.00 H new ATOM 2874 N ASN A 185 14.884 8.339 -11.374 1.00 0.00 N ATOM 2875 CA ASN A 185 16.261 7.969 -11.067 1.00 0.00 C ATOM 2876 C ASN A 185 16.337 7.194 -9.755 1.00 0.00 C ATOM 2877 O ASN A 185 16.399 7.784 -8.676 1.00 0.00 O ATOM 2878 CB ASN A 185 17.141 9.218 -10.987 1.00 0.00 C ATOM 2879 CG ASN A 185 18.498 9.011 -11.630 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.972 9.853 -12.393 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.131 7.884 -11.326 1.00 0.00 N ATOM 0 H ASN A 185 14.591 9.235 -10.985 1.00 0.00 H new ATOM 0 HA ASN A 185 16.626 7.327 -11.869 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.633 10.049 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.276 9.498 -9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.047 7.689 -11.730 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.701 7.214 -10.689 1.00 0.00 H new ATOM 2888 N VAL A 186 16.329 5.868 -9.856 1.00 0.00 N ATOM 2889 CA VAL A 186 16.396 5.012 -8.678 1.00 0.00 C ATOM 2890 C VAL A 186 17.842 4.761 -8.262 1.00 0.00 C ATOM 2891 O VAL A 186 18.473 3.807 -8.717 1.00 0.00 O ATOM 2892 CB VAL A 186 15.704 3.658 -8.927 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.607 2.862 -7.636 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.327 3.868 -9.539 1.00 0.00 C ATOM 0 H VAL A 186 16.277 5.364 -10.741 1.00 0.00 H new ATOM 0 HA VAL A 186 15.875 5.536 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 186 16.307 3.086 -9.633 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.115 1.909 -7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.608 2.680 -7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.028 3.425 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.853 2.901 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.713 4.459 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.427 4.394 -10.488 1.00 0.00 H new ATOM 2904 N ASP A 187 18.360 5.624 -7.395 1.00 0.00 N ATOM 2905 CA ASP A 187 19.732 5.495 -6.917 1.00 0.00 C ATOM 2906 C ASP A 187 19.832 4.429 -5.830 1.00 0.00 C ATOM 2907 O ASP A 187 18.823 3.866 -5.405 1.00 0.00 O ATOM 2908 CB ASP A 187 20.236 6.839 -6.383 1.00 0.00 C ATOM 2909 CG ASP A 187 21.288 7.461 -7.280 1.00 0.00 C ATOM 2910 OD1 ASP A 187 22.200 6.730 -7.720 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.199 8.678 -7.543 1.00 0.00 O ATOM 0 H ASP A 187 17.851 6.420 -7.009 1.00 0.00 H new ATOM 0 HA ASP A 187 20.357 5.189 -7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.395 7.526 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.651 6.697 -5.385 1.00 0.00 H new ATOM 2916 N PHE A 188 21.054 4.158 -5.385 1.00 0.00 N ATOM 2917 CA PHE A 188 21.286 3.160 -4.347 1.00 0.00 C ATOM 2918 C PHE A 188 22.173 3.721 -3.241 1.00 0.00 C ATOM 2919 O PHE A 188 22.995 4.605 -3.480 1.00 0.00 O ATOM 2920 CB PHE A 188 21.930 1.909 -4.948 1.00 0.00 C ATOM 2921 CG PHE A 188 20.933 0.880 -5.400 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.280 0.077 -4.479 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.649 0.715 -6.746 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.363 -0.871 -4.892 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.734 -0.231 -7.165 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.090 -1.025 -6.237 1.00 0.00 C ATOM 0 H PHE A 188 21.899 4.615 -5.727 1.00 0.00 H new ATOM 0 HA PHE A 188 20.322 2.892 -3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.549 2.201 -5.796 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.593 1.460 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.490 0.193 -3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.149 1.334 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.861 -1.491 -4.164 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.522 -0.350 -8.217 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.374 -1.765 -6.562 1.00 0.00 H new ATOM 2936 N ASP A 189 21.999 3.202 -2.030 1.00 0.00 N ATOM 2937 CA ASP A 189 22.784 3.651 -0.886 1.00 0.00 C ATOM 2938 C ASP A 189 23.401 2.465 -0.151 1.00 0.00 C ATOM 2939 O ASP A 189 22.882 2.016 0.870 1.00 0.00 O ATOM 2940 CB ASP A 189 21.910 4.461 0.072 1.00 0.00 C ATOM 2941 CG ASP A 189 22.724 5.389 0.953 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.324 6.343 0.415 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.762 5.161 2.180 1.00 0.00 O ATOM 0 H ASP A 189 21.321 2.470 -1.816 1.00 0.00 H new ATOM 0 HA ASP A 189 23.590 4.285 -1.256 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.192 5.047 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.336 3.780 0.700 1.00 0.00 H new ATOM 2948 N ALA A 190 24.513 1.962 -0.679 1.00 0.00 N ATOM 2949 CA ALA A 190 25.202 0.829 -0.074 1.00 0.00 C ATOM 2950 C ALA A 190 26.203 1.293 0.980 1.00 0.00 C ATOM 2951 O ALA A 190 26.196 2.497 1.310 1.00 0.00 O ATOM 2952 CB ALA A 190 25.903 0.006 -1.144 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.984 0.448 1.465 1.00 0.00 O ATOM 0 H ALA A 190 24.955 2.322 -1.525 1.00 0.00 H new ATOM 0 HA ALA A 190 24.458 0.205 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 190 26.414 -0.837 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 190 25.168 -0.365 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.631 0.629 -1.664 1.00 0.00 H new