USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot -30:sc= 0.269 USER MOD Set 1.2: A 149 SER OG : rot -143:sc= 1.29 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.05 USER MOD Set 2.2: A 175 SER OG : rot -101:sc= 1.25 USER MOD Set 3.1: A 44 MET CE :methyl 179:sc= -0.41 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl -145:sc= -0.691 (180deg=-0.241) USER MOD Set 4.1: A 26 THR OG1 : rot 180:sc= -0.382 USER MOD Set 4.2: A 28 SER OG : rot 180:sc= 0.04 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 29 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 35 THR OG1 : rot -25:sc= 0.714 USER MOD Single : A 36 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.43) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.37) USER MOD Single : A 52 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.3!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0547 USER MOD Single : A 56 MET CE :methyl -131:sc= -0.784 (180deg=-3.31!) USER MOD Single : A 57 ASN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.603 X(o=-0.6,f=-0.29) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.0092) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.1!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.133) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.44) USER MOD Single : A 125 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 127 THR OG1 : rot 70:sc= 1.16 USER MOD Single : A 130 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.61) USER MOD Single : A 133 ASN : amide:sc= -0.0035 X(o=-0.0035,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.0023) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -92:sc= 0.538 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 174 LYS NZ :NH3+ -167:sc= -0.0451 (180deg=-0.345) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.08 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.340 -11.233 -6.764 1.00 0.00 N ATOM 268 CA VAL A 24 -8.882 -12.555 -7.173 1.00 0.00 C ATOM 269 C VAL A 24 -7.474 -12.832 -6.657 1.00 0.00 C ATOM 270 O VAL A 24 -7.021 -13.977 -6.642 1.00 0.00 O ATOM 271 CB VAL A 24 -8.891 -12.703 -8.706 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.592 -14.139 -9.107 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.227 -12.249 -9.276 1.00 0.00 C ATOM 0 HA VAL A 24 -9.575 -13.277 -6.741 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.109 -12.066 -9.119 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.603 -14.223 -10.194 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.610 -14.425 -8.731 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.349 -14.800 -8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.217 -12.360 -10.360 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.028 -12.858 -8.856 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.395 -11.203 -9.020 1.00 0.00 H new ATOM 283 N TYR A 25 -6.787 -11.776 -6.232 1.00 0.00 N ATOM 284 CA TYR A 25 -5.430 -11.906 -5.717 1.00 0.00 C ATOM 285 C TYR A 25 -4.481 -12.414 -6.798 1.00 0.00 C ATOM 286 O TYR A 25 -3.451 -13.021 -6.503 1.00 0.00 O ATOM 287 CB TYR A 25 -5.407 -12.853 -4.516 1.00 0.00 C ATOM 288 CG TYR A 25 -6.457 -12.538 -3.474 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.567 -11.263 -2.935 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.339 -13.516 -3.031 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.524 -10.970 -1.982 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.299 -13.232 -2.081 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.389 -11.957 -1.560 1.00 0.00 C ATOM 294 OH TYR A 25 -9.344 -11.669 -0.612 1.00 0.00 O ATOM 0 H TYR A 25 -7.148 -10.822 -6.234 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.094 -10.919 -5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.551 -13.875 -4.867 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.422 -12.812 -4.051 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.893 -10.487 -3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.272 -14.515 -3.437 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.594 -9.974 -1.570 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.977 -14.004 -1.747 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.873 -12.473 -0.426 1.00 0.00 H new ATOM 304 N THR A 26 -4.836 -12.160 -8.053 1.00 0.00 N ATOM 305 CA THR A 26 -4.019 -12.591 -9.180 1.00 0.00 C ATOM 306 C THR A 26 -3.061 -11.488 -9.619 1.00 0.00 C ATOM 307 O THR A 26 -3.201 -10.334 -9.215 1.00 0.00 O ATOM 308 CB THR A 26 -4.890 -13.005 -10.381 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.121 -12.275 -10.367 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.180 -14.498 -10.349 1.00 0.00 C ATOM 0 H THR A 26 -5.684 -11.658 -8.315 1.00 0.00 H new ATOM 0 HA THR A 26 -3.446 -13.454 -8.842 1.00 0.00 H new ATOM 0 HB THR A 26 -4.343 -12.776 -11.295 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.669 -12.542 -11.134 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.797 -14.767 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.242 -15.052 -10.388 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.710 -14.746 -9.429 1.00 0.00 H new ATOM 318 N THR A 27 -2.089 -11.851 -10.450 1.00 0.00 N ATOM 319 CA THR A 27 -1.108 -10.892 -10.943 1.00 0.00 C ATOM 320 C THR A 27 -1.789 -9.662 -11.532 1.00 0.00 C ATOM 321 O THR A 27 -1.398 -8.529 -11.253 1.00 0.00 O ATOM 322 CB THR A 27 -0.195 -11.522 -12.013 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.953 -12.408 -12.843 1.00 0.00 O ATOM 324 CG2 THR A 27 0.952 -12.282 -11.364 1.00 0.00 C ATOM 0 H THR A 27 -1.960 -12.802 -10.796 1.00 0.00 H new ATOM 0 HA THR A 27 -0.501 -10.593 -10.088 1.00 0.00 H new ATOM 0 HB THR A 27 0.221 -10.721 -12.624 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.366 -12.803 -13.521 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.583 -12.718 -12.138 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.544 -11.598 -10.756 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.552 -13.075 -10.733 1.00 0.00 H new ATOM 332 N SER A 28 -2.812 -9.893 -12.351 1.00 0.00 N ATOM 333 CA SER A 28 -3.547 -8.804 -12.983 1.00 0.00 C ATOM 334 C SER A 28 -4.027 -7.797 -11.942 1.00 0.00 C ATOM 335 O SER A 28 -3.794 -6.596 -12.071 1.00 0.00 O ATOM 336 CB SER A 28 -4.739 -9.353 -13.768 1.00 0.00 C ATOM 337 OG SER A 28 -5.250 -10.529 -13.165 1.00 0.00 O ATOM 0 H SER A 28 -3.150 -10.825 -12.592 1.00 0.00 H new ATOM 0 HA SER A 28 -2.873 -8.294 -13.671 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.523 -8.597 -13.820 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.435 -9.569 -14.792 1.00 0.00 H new ATOM 0 HG SER A 28 -6.012 -10.859 -13.685 1.00 0.00 H new ATOM 343 N GLN A 29 -4.702 -8.298 -10.912 1.00 0.00 N ATOM 344 CA GLN A 29 -5.217 -7.443 -9.848 1.00 0.00 C ATOM 345 C GLN A 29 -4.083 -6.697 -9.153 1.00 0.00 C ATOM 346 O GLN A 29 -4.215 -5.520 -8.816 1.00 0.00 O ATOM 347 CB GLN A 29 -5.997 -8.275 -8.830 1.00 0.00 C ATOM 348 CG GLN A 29 -7.386 -7.730 -8.535 1.00 0.00 C ATOM 349 CD GLN A 29 -7.355 -6.514 -7.630 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.823 -5.437 -8.001 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.801 -6.680 -6.434 1.00 0.00 N ATOM 0 H GLN A 29 -4.905 -9.290 -10.792 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.887 -6.710 -10.297 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.088 -9.296 -9.201 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.429 -8.322 -7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.876 -7.468 -9.473 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.987 -8.510 -8.068 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.426 -7.590 -6.168 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.751 -5.897 -5.782 1.00 0.00 H new ATOM 360 N VAL A 30 -2.970 -7.390 -8.938 1.00 0.00 N ATOM 361 CA VAL A 30 -1.812 -6.793 -8.282 1.00 0.00 C ATOM 362 C VAL A 30 -1.239 -5.650 -9.112 1.00 0.00 C ATOM 363 O VAL A 30 -1.082 -4.532 -8.624 1.00 0.00 O ATOM 364 CB VAL A 30 -0.707 -7.837 -8.033 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.519 -7.180 -7.417 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.225 -8.959 -7.146 1.00 0.00 C ATOM 0 H VAL A 30 -2.845 -8.366 -9.208 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.157 -6.405 -7.324 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.415 -8.268 -8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.289 -7.933 -7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.901 -6.416 -8.094 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.247 -6.720 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.431 -9.688 -6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.546 -8.548 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.070 -9.447 -7.632 1.00 0.00 H new ATOM 376 N GLY A 31 -0.927 -5.939 -10.372 1.00 0.00 N ATOM 377 CA GLY A 31 -0.376 -4.925 -11.252 1.00 0.00 C ATOM 378 C GLY A 31 -1.247 -3.687 -11.329 1.00 0.00 C ATOM 379 O GLY A 31 -0.771 -2.571 -11.129 1.00 0.00 O ATOM 0 H GLY A 31 -1.046 -6.858 -10.799 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.617 -4.645 -10.901 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.255 -5.343 -12.251 1.00 0.00 H new ATOM 383 N GLY A 32 -2.529 -3.885 -11.621 1.00 0.00 N ATOM 384 CA GLY A 32 -3.449 -2.767 -11.721 1.00 0.00 C ATOM 385 C GLY A 32 -3.594 -2.017 -10.411 1.00 0.00 C ATOM 386 O GLY A 32 -3.703 -0.791 -10.398 1.00 0.00 O ATOM 0 H GLY A 32 -2.947 -4.800 -11.790 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.100 -2.081 -12.492 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.426 -3.132 -12.038 1.00 0.00 H new ATOM 390 N LEU A 33 -3.598 -2.754 -9.306 1.00 0.00 N ATOM 391 CA LEU A 33 -3.732 -2.152 -7.985 1.00 0.00 C ATOM 392 C LEU A 33 -2.509 -1.307 -7.644 1.00 0.00 C ATOM 393 O LEU A 33 -2.635 -0.148 -7.249 1.00 0.00 O ATOM 394 CB LEU A 33 -3.929 -3.238 -6.925 1.00 0.00 C ATOM 395 CG LEU A 33 -4.310 -2.750 -5.527 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.589 -3.427 -5.056 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.177 -3.006 -4.545 1.00 0.00 C ATOM 0 H LEU A 33 -3.510 -3.770 -9.299 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.607 -1.502 -7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.704 -3.921 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.007 -3.814 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.487 -1.676 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.845 -3.068 -4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.400 -3.193 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.439 -4.506 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.466 -2.652 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.968 -4.075 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.284 -2.475 -4.873 1.00 0.00 H new ATOM 409 N ILE A 34 -1.328 -1.896 -7.801 1.00 0.00 N ATOM 410 CA ILE A 34 -0.083 -1.194 -7.513 1.00 0.00 C ATOM 411 C ILE A 34 0.030 0.085 -8.334 1.00 0.00 C ATOM 412 O ILE A 34 0.455 1.126 -7.828 1.00 0.00 O ATOM 413 CB ILE A 34 1.142 -2.085 -7.798 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.175 -3.270 -6.831 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.422 -1.271 -7.693 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.305 -4.239 -7.102 1.00 0.00 C ATOM 0 H ILE A 34 -1.207 -2.855 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.100 -0.940 -6.453 1.00 0.00 H new ATOM 0 HB ILE A 34 1.063 -2.473 -8.813 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.266 -2.895 -5.812 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.227 -3.804 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.279 -1.913 -7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.397 -0.458 -8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.509 -0.858 -6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.267 -5.054 -6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.204 -4.643 -8.109 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.259 -3.719 -7.013 1.00 0.00 H new ATOM 428 N THR A 35 -0.353 0.003 -9.604 1.00 0.00 N ATOM 429 CA THR A 35 -0.296 1.154 -10.496 1.00 0.00 C ATOM 430 C THR A 35 -1.260 2.247 -10.046 1.00 0.00 C ATOM 431 O THR A 35 -0.901 3.424 -9.997 1.00 0.00 O ATOM 432 CB THR A 35 -0.626 0.759 -11.946 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.953 0.223 -12.019 1.00 0.00 O ATOM 434 CG2 THR A 35 0.369 -0.266 -12.469 1.00 0.00 C ATOM 0 H THR A 35 -0.706 -0.850 -10.038 1.00 0.00 H new ATOM 0 HA THR A 35 0.725 1.534 -10.455 1.00 0.00 H new ATOM 0 HB THR A 35 -0.561 1.654 -12.565 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.206 -0.145 -11.146 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.114 -0.529 -13.496 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.374 0.155 -12.441 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.332 -1.159 -11.846 1.00 0.00 H new ATOM 442 N HIS A 36 -2.485 1.850 -9.719 1.00 0.00 N ATOM 443 CA HIS A 36 -3.502 2.795 -9.271 1.00 0.00 C ATOM 444 C HIS A 36 -3.022 3.570 -8.048 1.00 0.00 C ATOM 445 O HIS A 36 -3.006 4.802 -8.048 1.00 0.00 O ATOM 446 CB HIS A 36 -4.803 2.062 -8.947 1.00 0.00 C ATOM 447 CG HIS A 36 -5.885 2.961 -8.432 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.962 4.302 -8.745 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.937 2.704 -7.621 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.015 4.832 -8.148 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.625 3.882 -7.460 1.00 0.00 N ATOM 0 H HIS A 36 -2.798 0.880 -9.756 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.685 3.503 -10.079 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.159 1.556 -9.845 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.600 1.289 -8.205 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.189 1.750 -7.182 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.324 5.865 -8.211 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.469 4.004 -6.901 1.00 0.00 H new ATOM 460 N VAL A 37 -2.633 2.841 -7.007 1.00 0.00 N ATOM 461 CA VAL A 37 -2.152 3.460 -5.778 1.00 0.00 C ATOM 462 C VAL A 37 -0.921 4.322 -6.039 1.00 0.00 C ATOM 463 O VAL A 37 -0.742 5.372 -5.421 1.00 0.00 O ATOM 464 CB VAL A 37 -1.806 2.400 -4.715 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.713 1.473 -5.220 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.391 3.070 -3.412 1.00 0.00 C ATOM 0 H VAL A 37 -2.642 1.821 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.959 4.090 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.695 1.800 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.483 0.731 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.053 0.968 -6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.182 2.054 -5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.150 2.307 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.516 3.695 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.210 3.687 -3.043 1.00 0.00 H new ATOM 476 N LEU A 38 -0.077 3.872 -6.961 1.00 0.00 N ATOM 477 CA LEU A 38 1.138 4.602 -7.305 1.00 0.00 C ATOM 478 C LEU A 38 0.806 5.998 -7.821 1.00 0.00 C ATOM 479 O LEU A 38 1.391 6.988 -7.380 1.00 0.00 O ATOM 480 CB LEU A 38 1.934 3.833 -8.362 1.00 0.00 C ATOM 481 CG LEU A 38 3.249 3.210 -7.889 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.208 4.289 -7.409 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.992 2.195 -6.785 1.00 0.00 C ATOM 0 H LEU A 38 -0.211 3.006 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 38 1.742 4.702 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.301 3.039 -8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.152 4.510 -9.188 1.00 0.00 H new ATOM 0 HG LEU A 38 3.707 2.693 -8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.138 3.828 -7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.417 4.979 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.757 4.834 -6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.939 1.762 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.511 2.689 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.342 1.405 -7.161 1.00 0.00 H new ATOM 495 N TRP A 39 -0.136 6.071 -8.753 1.00 0.00 N ATOM 496 CA TRP A 39 -0.547 7.348 -9.326 1.00 0.00 C ATOM 497 C TRP A 39 -1.214 8.227 -8.274 1.00 0.00 C ATOM 498 O TRP A 39 -0.962 9.429 -8.208 1.00 0.00 O ATOM 499 CB TRP A 39 -1.504 7.121 -10.498 1.00 0.00 C ATOM 500 CG TRP A 39 -2.118 8.384 -11.017 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.612 9.204 -11.986 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.352 8.976 -10.595 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.458 10.267 -12.191 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.533 10.150 -11.350 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.324 8.624 -9.653 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.644 10.974 -11.191 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.425 9.443 -9.496 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.578 10.607 -10.262 1.00 0.00 C ATOM 0 H TRP A 39 -0.630 5.262 -9.129 1.00 0.00 H new ATOM 0 HA TRP A 39 0.345 7.859 -9.688 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.965 6.628 -11.307 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.297 6.443 -10.184 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.684 9.041 -12.513 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.310 11.021 -12.861 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.216 7.728 -9.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.764 11.871 -11.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.181 9.182 -8.770 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.451 11.226 -10.116 1.00 0.00 H new ATOM 519 N GLU A 40 -2.064 7.619 -7.451 1.00 0.00 N ATOM 520 CA GLU A 40 -2.766 8.349 -6.402 1.00 0.00 C ATOM 521 C GLU A 40 -1.779 8.966 -5.417 1.00 0.00 C ATOM 522 O GLU A 40 -1.910 10.131 -5.039 1.00 0.00 O ATOM 523 CB GLU A 40 -3.731 7.420 -5.663 1.00 0.00 C ATOM 524 CG GLU A 40 -5.136 7.418 -6.241 1.00 0.00 C ATOM 525 CD GLU A 40 -5.886 8.705 -5.957 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.522 9.744 -6.546 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.837 8.673 -5.147 1.00 0.00 O ATOM 0 H GLU A 40 -2.283 6.623 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.335 9.152 -6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.335 6.405 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.778 7.718 -4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.081 7.264 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.694 6.578 -5.827 1.00 0.00 H new ATOM 534 N ILE A 41 -0.794 8.177 -5.001 1.00 0.00 N ATOM 535 CA ILE A 41 0.214 8.645 -4.060 1.00 0.00 C ATOM 536 C ILE A 41 1.020 9.799 -4.646 1.00 0.00 C ATOM 537 O ILE A 41 1.186 10.841 -4.010 1.00 0.00 O ATOM 538 CB ILE A 41 1.179 7.513 -3.657 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.419 6.403 -2.929 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.298 8.057 -2.784 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.082 5.047 -3.036 1.00 0.00 C ATOM 0 H ILE A 41 -0.673 7.210 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.319 8.990 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 41 1.622 7.093 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.323 6.669 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.590 6.338 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.971 7.245 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.853 8.817 -3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.874 8.499 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.489 4.308 -2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.154 4.759 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.081 5.095 -2.604 1.00 0.00 H new ATOM 553 N VAL A 42 1.520 9.608 -5.863 1.00 0.00 N ATOM 554 CA VAL A 42 2.305 10.634 -6.537 1.00 0.00 C ATOM 555 C VAL A 42 1.550 11.956 -6.594 1.00 0.00 C ATOM 556 O VAL A 42 2.056 12.992 -6.163 1.00 0.00 O ATOM 557 CB VAL A 42 2.678 10.206 -7.969 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.449 11.311 -8.674 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.482 8.914 -7.945 1.00 0.00 C ATOM 0 H VAL A 42 1.395 8.751 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 42 3.218 10.766 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 42 1.759 10.026 -8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.703 10.990 -9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.834 12.210 -8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.363 11.527 -8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.737 8.625 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.396 9.065 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.889 8.125 -7.482 1.00 0.00 H new ATOM 569 N GLU A 43 0.333 11.914 -7.131 1.00 0.00 N ATOM 570 CA GLU A 43 -0.493 13.109 -7.245 1.00 0.00 C ATOM 571 C GLU A 43 -0.722 13.745 -5.877 1.00 0.00 C ATOM 572 O GLU A 43 -0.637 14.964 -5.726 1.00 0.00 O ATOM 573 CB GLU A 43 -1.837 12.769 -7.892 1.00 0.00 C ATOM 574 CG GLU A 43 -2.662 13.990 -8.263 1.00 0.00 C ATOM 575 CD GLU A 43 -3.484 14.512 -7.100 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.159 13.697 -6.438 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.453 15.737 -6.854 1.00 0.00 O ATOM 0 H GLU A 43 -0.101 11.065 -7.493 1.00 0.00 H new ATOM 0 HA GLU A 43 0.035 13.824 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.659 12.176 -8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.413 12.147 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.998 14.779 -8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.327 13.738 -9.089 1.00 0.00 H new ATOM 584 N MET A 44 -1.012 12.911 -4.884 1.00 0.00 N ATOM 585 CA MET A 44 -1.253 13.391 -3.528 1.00 0.00 C ATOM 586 C MET A 44 0.006 14.025 -2.944 1.00 0.00 C ATOM 587 O MET A 44 -0.072 14.957 -2.143 1.00 0.00 O ATOM 588 CB MET A 44 -1.722 12.243 -2.633 1.00 0.00 C ATOM 589 CG MET A 44 -2.025 12.669 -1.206 1.00 0.00 C ATOM 590 SD MET A 44 -1.938 11.299 -0.037 1.00 0.00 S ATOM 591 CE MET A 44 -3.241 11.745 1.107 1.00 0.00 C ATOM 0 H MET A 44 -1.086 11.899 -4.993 1.00 0.00 H new ATOM 0 HA MET A 44 -2.034 14.150 -3.572 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.616 11.797 -3.068 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.955 11.469 -2.617 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.320 13.443 -0.905 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.020 13.112 -1.167 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.323 10.982 1.881 1.00 0.00 H new ATOM 0 HE2 MET A 44 -3.008 12.705 1.567 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.187 11.820 0.570 1.00 0.00 H new ATOM 601 N ARG A 45 1.163 13.514 -3.351 1.00 0.00 N ATOM 602 CA ARG A 45 2.439 14.030 -2.867 1.00 0.00 C ATOM 603 C ARG A 45 2.705 15.426 -3.420 1.00 0.00 C ATOM 604 O ARG A 45 3.010 16.356 -2.671 1.00 0.00 O ATOM 605 CB ARG A 45 3.577 13.087 -3.261 1.00 0.00 C ATOM 606 CG ARG A 45 4.930 13.502 -2.707 1.00 0.00 C ATOM 607 CD ARG A 45 6.059 12.705 -3.342 1.00 0.00 C ATOM 608 NE ARG A 45 7.201 13.550 -3.684 1.00 0.00 N ATOM 609 CZ ARG A 45 8.202 13.152 -4.461 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.204 11.929 -4.971 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.204 13.980 -4.727 1.00 0.00 N ATOM 0 H ARG A 45 1.244 12.743 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 45 2.389 14.092 -1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.343 12.082 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.638 13.039 -4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.088 14.565 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.943 13.356 -1.627 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.380 11.922 -2.656 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.692 12.210 -4.241 1.00 0.00 H new ATOM 0 HE ARG A 45 7.231 14.497 -3.306 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.435 11.290 -4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.974 11.626 -5.567 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.205 14.922 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.973 13.675 -5.324 1.00 0.00 H new ATOM 625 N LYS A 46 2.589 15.569 -4.736 1.00 0.00 N ATOM 626 CA LYS A 46 2.816 16.851 -5.391 1.00 0.00 C ATOM 627 C LYS A 46 1.689 17.831 -5.076 1.00 0.00 C ATOM 628 O LYS A 46 1.898 19.043 -5.059 1.00 0.00 O ATOM 629 CB LYS A 46 2.931 16.660 -6.905 1.00 0.00 C ATOM 630 CG LYS A 46 1.745 15.936 -7.519 1.00 0.00 C ATOM 631 CD LYS A 46 1.551 16.320 -8.977 1.00 0.00 C ATOM 632 CE LYS A 46 0.141 16.005 -9.452 1.00 0.00 C ATOM 633 NZ LYS A 46 -0.273 16.885 -10.580 1.00 0.00 N ATOM 0 H LYS A 46 2.339 14.811 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 46 3.750 17.264 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.035 17.636 -7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.841 16.101 -7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.895 14.859 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.842 16.173 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.750 17.384 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.272 15.785 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.088 14.963 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.557 16.124 -8.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.239 16.639 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.247 17.878 -10.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.378 16.753 -11.380 1.00 0.00 H new ATOM 647 N GLU A 47 0.499 17.295 -4.824 1.00 0.00 N ATOM 648 CA GLU A 47 -0.659 18.125 -4.508 1.00 0.00 C ATOM 649 C GLU A 47 -0.374 19.022 -3.308 1.00 0.00 C ATOM 650 O GLU A 47 -0.896 20.133 -3.210 1.00 0.00 O ATOM 651 CB GLU A 47 -1.879 17.247 -4.224 1.00 0.00 C ATOM 652 CG GLU A 47 -3.067 18.016 -3.670 1.00 0.00 C ATOM 653 CD GLU A 47 -4.365 17.674 -4.376 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.653 18.293 -5.421 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.092 16.787 -3.882 1.00 0.00 O ATOM 0 H GLU A 47 0.311 16.292 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.868 18.758 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.178 16.747 -5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.598 16.468 -3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.169 17.802 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.878 19.085 -3.763 1.00 0.00 H new ATOM 662 N LEU A 48 0.457 18.531 -2.394 1.00 0.00 N ATOM 663 CA LEU A 48 0.811 19.287 -1.198 1.00 0.00 C ATOM 664 C LEU A 48 1.447 20.623 -1.567 1.00 0.00 C ATOM 665 O LEU A 48 1.244 21.629 -0.885 1.00 0.00 O ATOM 666 CB LEU A 48 1.772 18.477 -0.324 1.00 0.00 C ATOM 667 CG LEU A 48 1.389 17.016 -0.083 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.417 16.334 0.803 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.002 16.923 0.537 1.00 0.00 C ATOM 0 H LEU A 48 0.898 17.613 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.104 19.482 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.759 18.502 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.859 18.973 0.643 1.00 0.00 H new ATOM 0 HG LEU A 48 1.371 16.502 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.127 15.295 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.394 16.368 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.469 16.848 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.254 15.876 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.007 17.453 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.728 17.374 -0.135 1.00 0.00 H new ATOM 681 N CYS A 49 2.215 20.628 -2.651 1.00 0.00 N ATOM 682 CA CYS A 49 2.880 21.841 -3.113 1.00 0.00 C ATOM 683 C CYS A 49 2.056 22.533 -4.196 1.00 0.00 C ATOM 684 O CYS A 49 2.604 23.085 -5.149 1.00 0.00 O ATOM 685 CB CYS A 49 4.273 21.511 -3.651 1.00 0.00 C ATOM 686 SG CYS A 49 5.416 20.848 -2.396 1.00 0.00 S ATOM 0 H CYS A 49 2.393 19.805 -3.227 1.00 0.00 H new ATOM 0 HA CYS A 49 2.977 22.518 -2.264 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.177 20.786 -4.459 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.707 22.413 -4.083 1.00 0.00 H new ATOM 691 N ASN A 50 0.737 22.499 -4.041 1.00 0.00 N ATOM 692 CA ASN A 50 -0.163 23.123 -5.004 1.00 0.00 C ATOM 693 C ASN A 50 0.069 22.565 -6.405 1.00 0.00 C ATOM 694 O ASN A 50 -0.121 23.261 -7.402 1.00 0.00 O ATOM 695 CB ASN A 50 0.035 24.640 -5.010 1.00 0.00 C ATOM 696 CG ASN A 50 -0.657 25.317 -3.843 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.819 25.036 -3.545 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.055 26.216 -3.173 1.00 0.00 N ATOM 0 H ASN A 50 0.267 22.046 -3.257 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.187 22.897 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.101 24.865 -4.977 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -0.349 25.050 -5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.358 26.704 -2.378 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.015 26.419 -3.454 1.00 0.00 H new ATOM 705 N GLY A 51 0.480 21.302 -6.472 1.00 0.00 N ATOM 706 CA GLY A 51 0.730 20.670 -7.754 1.00 0.00 C ATOM 707 C GLY A 51 1.890 21.301 -8.495 1.00 0.00 C ATOM 708 O GLY A 51 1.871 21.406 -9.722 1.00 0.00 O ATOM 0 H GLY A 51 0.644 20.706 -5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.935 19.611 -7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.168 20.735 -8.369 1.00 0.00 H new ATOM 712 N ASN A 52 2.906 21.726 -7.750 1.00 0.00 N ATOM 713 CA ASN A 52 4.081 22.355 -8.344 1.00 0.00 C ATOM 714 C ASN A 52 5.127 21.309 -8.714 1.00 0.00 C ATOM 715 O ASN A 52 5.630 20.586 -7.853 1.00 0.00 O ATOM 716 CB ASN A 52 4.683 23.376 -7.377 1.00 0.00 C ATOM 717 CG ASN A 52 5.569 24.385 -8.079 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.321 24.751 -9.230 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.609 24.841 -7.390 1.00 0.00 N ATOM 0 H ASN A 52 2.939 21.646 -6.734 1.00 0.00 H new ATOM 0 HA ASN A 52 3.768 22.868 -9.253 1.00 0.00 H new ATOM 0 HB2 ASN A 52 3.879 23.900 -6.860 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.264 22.854 -6.617 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.241 25.522 -7.811 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.776 24.510 -6.440 1.00 0.00 H new ATOM 726 N SER A 53 5.452 21.234 -10.001 1.00 0.00 N ATOM 727 CA SER A 53 6.436 20.274 -10.487 1.00 0.00 C ATOM 728 C SER A 53 7.806 20.541 -9.870 1.00 0.00 C ATOM 729 O SER A 53 8.578 19.616 -9.620 1.00 0.00 O ATOM 730 CB SER A 53 6.531 20.336 -12.013 1.00 0.00 C ATOM 731 OG SER A 53 6.252 21.641 -12.488 1.00 0.00 O ATOM 0 H SER A 53 5.048 21.827 -10.726 1.00 0.00 H new ATOM 0 HA SER A 53 6.111 19.277 -10.191 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.529 20.035 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.829 19.627 -12.453 1.00 0.00 H new ATOM 0 HG SER A 53 6.321 21.655 -13.465 1.00 0.00 H new ATOM 737 N ASP A 54 8.100 21.814 -9.626 1.00 0.00 N ATOM 738 CA ASP A 54 9.374 22.206 -9.038 1.00 0.00 C ATOM 739 C ASP A 54 9.572 21.540 -7.679 1.00 0.00 C ATOM 740 O ASP A 54 10.664 21.071 -7.359 1.00 0.00 O ATOM 741 CB ASP A 54 9.448 23.726 -8.890 1.00 0.00 C ATOM 742 CG ASP A 54 10.832 24.270 -9.185 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.145 24.482 -10.375 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.603 24.483 -8.224 1.00 0.00 O ATOM 0 H ASP A 54 7.472 22.592 -9.827 1.00 0.00 H new ATOM 0 HA ASP A 54 10.170 21.876 -9.705 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.728 24.189 -9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.160 24.004 -7.876 1.00 0.00 H new ATOM 749 N CYS A 55 8.509 21.505 -6.883 1.00 0.00 N ATOM 750 CA CYS A 55 8.565 20.900 -5.558 1.00 0.00 C ATOM 751 C CYS A 55 8.992 19.438 -5.645 1.00 0.00 C ATOM 752 O CYS A 55 9.612 18.906 -4.724 1.00 0.00 O ATOM 753 CB CYS A 55 7.203 21.005 -4.869 1.00 0.00 C ATOM 754 SG CYS A 55 7.299 21.239 -3.065 1.00 0.00 S ATOM 0 H CYS A 55 7.598 21.889 -7.133 1.00 0.00 H new ATOM 0 HA CYS A 55 9.305 21.442 -4.969 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.651 21.838 -5.304 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.632 20.101 -5.077 1.00 0.00 H new ATOM 759 N MET A 56 8.655 18.795 -6.758 1.00 0.00 N ATOM 760 CA MET A 56 9.005 17.395 -6.967 1.00 0.00 C ATOM 761 C MET A 56 10.508 17.235 -7.179 1.00 0.00 C ATOM 762 O MET A 56 11.085 16.202 -6.844 1.00 0.00 O ATOM 763 CB MET A 56 8.246 16.830 -8.170 1.00 0.00 C ATOM 764 CG MET A 56 6.747 17.070 -8.109 1.00 0.00 C ATOM 765 SD MET A 56 5.890 16.488 -9.584 1.00 0.00 S ATOM 766 CE MET A 56 5.280 14.902 -9.017 1.00 0.00 C ATOM 0 H MET A 56 8.140 19.221 -7.529 1.00 0.00 H new ATOM 0 HA MET A 56 8.721 16.839 -6.074 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.641 17.278 -9.082 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.432 15.758 -8.236 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.338 16.566 -7.233 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.559 18.136 -7.981 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.527 14.134 -9.750 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.743 14.654 -8.062 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.198 14.951 -8.893 1.00 0.00 H new ATOM 776 N ASN A 57 11.134 18.265 -7.737 1.00 0.00 N ATOM 777 CA ASN A 57 12.570 18.239 -7.993 1.00 0.00 C ATOM 778 C ASN A 57 13.286 19.323 -7.194 1.00 0.00 C ATOM 779 O ASN A 57 14.330 19.824 -7.606 1.00 0.00 O ATOM 780 CB ASN A 57 12.846 18.426 -9.487 1.00 0.00 C ATOM 781 CG ASN A 57 11.855 17.673 -10.356 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.324 18.217 -11.324 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.603 16.416 -10.013 1.00 0.00 N ATOM 0 H ASN A 57 10.670 19.128 -8.021 1.00 0.00 H new ATOM 0 HA ASN A 57 12.952 17.268 -7.677 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.806 19.488 -9.731 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.856 18.085 -9.713 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.946 15.860 -10.560 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.067 16.006 -9.202 1.00 0.00 H new ATOM 790 N ASN A 58 12.716 19.679 -6.047 1.00 0.00 N ATOM 791 CA ASN A 58 13.300 20.703 -5.188 1.00 0.00 C ATOM 792 C ASN A 58 14.178 20.074 -4.112 1.00 0.00 C ATOM 793 O ASN A 58 15.368 20.376 -4.012 1.00 0.00 O ATOM 794 CB ASN A 58 12.198 21.541 -4.538 1.00 0.00 C ATOM 795 CG ASN A 58 12.596 22.996 -4.376 1.00 0.00 C ATOM 796 OD1 ASN A 58 11.958 23.890 -4.931 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.656 23.237 -3.614 1.00 0.00 N ATOM 0 H ASN A 58 11.850 19.273 -5.691 1.00 0.00 H new ATOM 0 HA ASN A 58 13.922 21.350 -5.807 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.294 21.480 -5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.956 21.123 -3.561 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.972 24.196 -3.469 1.00 0.00 H new ATOM 0 HD22 ASN A 58 14.154 22.463 -3.174 1.00 0.00 H new ATOM 804 N ASP A 59 13.585 19.199 -3.308 1.00 0.00 N ATOM 805 CA ASP A 59 14.314 18.524 -2.239 1.00 0.00 C ATOM 806 C ASP A 59 14.467 17.036 -2.539 1.00 0.00 C ATOM 807 O ASP A 59 14.645 16.225 -1.631 1.00 0.00 O ATOM 808 CB ASP A 59 13.594 18.717 -0.903 1.00 0.00 C ATOM 809 CG ASP A 59 12.096 18.869 -1.069 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.631 20.015 -1.252 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.386 17.843 -1.016 1.00 0.00 O ATOM 0 H ASP A 59 12.601 18.940 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 59 15.308 18.966 -2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.800 17.864 -0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.993 19.600 -0.403 1.00 0.00 H new ATOM 816 N ASP A 60 14.394 16.687 -3.818 1.00 0.00 N ATOM 817 CA ASP A 60 14.525 15.297 -4.240 1.00 0.00 C ATOM 818 C ASP A 60 15.889 15.046 -4.875 1.00 0.00 C ATOM 819 O ASP A 60 16.044 14.148 -5.701 1.00 0.00 O ATOM 820 CB ASP A 60 13.414 14.933 -5.227 1.00 0.00 C ATOM 821 CG ASP A 60 13.074 13.457 -5.197 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.998 12.637 -5.012 1.00 0.00 O ATOM 823 OD2 ASP A 60 11.882 13.119 -5.358 1.00 0.00 O ATOM 0 H ASP A 60 14.245 17.347 -4.581 1.00 0.00 H new ATOM 0 HA ASP A 60 14.435 14.666 -3.356 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.521 15.513 -4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.722 15.212 -6.235 1.00 0.00 H new ATOM 828 N ALA A 61 16.874 15.848 -4.484 1.00 0.00 N ATOM 829 CA ALA A 61 18.225 15.713 -5.014 1.00 0.00 C ATOM 830 C ALA A 61 19.141 15.020 -4.011 1.00 0.00 C ATOM 831 O ALA A 61 19.983 14.203 -4.387 1.00 0.00 O ATOM 832 CB ALA A 61 18.784 17.079 -5.387 1.00 0.00 C ATOM 0 H ALA A 61 16.761 16.598 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 61 18.178 15.095 -5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 61 19.794 16.964 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.149 17.538 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.811 17.715 -4.502 1.00 0.00 H new ATOM 838 N LEU A 62 18.974 15.351 -2.736 1.00 0.00 N ATOM 839 CA LEU A 62 19.786 14.761 -1.677 1.00 0.00 C ATOM 840 C LEU A 62 18.955 13.816 -0.815 1.00 0.00 C ATOM 841 O LEU A 62 19.476 12.858 -0.247 1.00 0.00 O ATOM 842 CB LEU A 62 20.402 15.859 -0.808 1.00 0.00 C ATOM 843 CG LEU A 62 19.422 16.868 -0.209 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.920 17.358 1.141 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.215 18.038 -1.160 1.00 0.00 C ATOM 0 H LEU A 62 18.283 16.026 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 62 20.586 14.186 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.949 15.386 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.132 16.403 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 62 18.463 16.371 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.210 18.075 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 62 20.017 16.512 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.891 17.838 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.515 18.747 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.169 18.534 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.813 17.672 -2.105 1.00 0.00 H new ATOM 857 N ALA A 63 17.659 14.095 -0.723 1.00 0.00 N ATOM 858 CA ALA A 63 16.754 13.269 0.068 1.00 0.00 C ATOM 859 C ALA A 63 16.825 11.809 -0.366 1.00 0.00 C ATOM 860 O ALA A 63 16.639 10.902 0.445 1.00 0.00 O ATOM 861 CB ALA A 63 15.329 13.788 -0.048 1.00 0.00 C ATOM 0 H ALA A 63 17.212 14.886 -1.186 1.00 0.00 H new ATOM 0 HA ALA A 63 17.066 13.327 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.664 13.162 0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.285 14.814 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.015 13.760 -1.092 1.00 0.00 H new ATOM 867 N GLU A 64 17.094 11.589 -1.649 1.00 0.00 N ATOM 868 CA GLU A 64 17.187 10.238 -2.190 1.00 0.00 C ATOM 869 C GLU A 64 18.218 9.416 -1.423 1.00 0.00 C ATOM 870 O GLU A 64 18.117 8.193 -1.343 1.00 0.00 O ATOM 871 CB GLU A 64 17.555 10.283 -3.674 1.00 0.00 C ATOM 872 CG GLU A 64 17.167 9.026 -4.435 1.00 0.00 C ATOM 873 CD GLU A 64 17.427 9.143 -5.924 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.478 9.702 -6.301 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.579 8.676 -6.714 1.00 0.00 O ATOM 0 H GLU A 64 17.251 12.329 -2.333 1.00 0.00 H new ATOM 0 HA GLU A 64 16.213 9.762 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.067 11.142 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.630 10.438 -3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.725 8.178 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.110 8.817 -4.270 1.00 0.00 H new ATOM 882 N ASN A 65 19.212 10.098 -0.862 1.00 0.00 N ATOM 883 CA ASN A 65 20.263 9.431 -0.103 1.00 0.00 C ATOM 884 C ASN A 65 20.367 10.006 1.305 1.00 0.00 C ATOM 885 O ASN A 65 21.460 10.146 1.851 1.00 0.00 O ATOM 886 CB ASN A 65 21.607 9.570 -0.822 1.00 0.00 C ATOM 887 CG ASN A 65 21.526 9.165 -2.282 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.857 9.947 -3.174 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.082 7.939 -2.531 1.00 0.00 N ATOM 0 H ASN A 65 19.311 11.112 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 65 20.006 8.375 -0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.948 10.603 -0.753 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.351 8.954 -0.318 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.004 7.611 -3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.819 7.325 -1.760 1.00 0.00 H new ATOM 896 N ASN A 66 19.220 10.339 1.889 1.00 0.00 N ATOM 897 CA ASN A 66 19.181 10.901 3.234 1.00 0.00 C ATOM 898 C ASN A 66 17.891 10.510 3.950 1.00 0.00 C ATOM 899 O ASN A 66 17.408 11.232 4.822 1.00 0.00 O ATOM 900 CB ASN A 66 19.302 12.425 3.178 1.00 0.00 C ATOM 901 CG ASN A 66 20.730 12.883 2.950 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.650 12.449 3.644 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.921 13.763 1.975 1.00 0.00 N ATOM 0 H ASN A 66 18.305 10.229 1.451 1.00 0.00 H new ATOM 0 HA ASN A 66 20.025 10.496 3.793 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.668 12.808 2.378 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.931 12.851 4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.860 14.107 1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.129 14.095 1.425 1.00 0.00 H new ATOM 910 N LEU A 67 17.338 9.361 3.574 1.00 0.00 N ATOM 911 CA LEU A 67 16.105 8.871 4.180 1.00 0.00 C ATOM 912 C LEU A 67 16.404 7.874 5.295 1.00 0.00 C ATOM 913 O LEU A 67 17.226 6.973 5.132 1.00 0.00 O ATOM 914 CB LEU A 67 15.217 8.218 3.120 1.00 0.00 C ATOM 915 CG LEU A 67 14.069 9.074 2.585 1.00 0.00 C ATOM 916 CD1 LEU A 67 13.925 8.895 1.081 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.769 8.726 3.293 1.00 0.00 C ATOM 0 H LEU A 67 17.724 8.752 2.853 1.00 0.00 H new ATOM 0 HA LEU A 67 15.578 9.722 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.846 7.923 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.797 7.304 3.540 1.00 0.00 H new ATOM 0 HG LEU A 67 14.298 10.121 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.103 9.512 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.850 9.196 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.719 7.848 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.963 9.345 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.534 7.675 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.877 8.908 4.362 1.00 0.00 H new ATOM 929 N LYS A 68 15.729 8.039 6.428 1.00 0.00 N ATOM 930 CA LYS A 68 15.919 7.152 7.568 1.00 0.00 C ATOM 931 C LYS A 68 15.079 5.888 7.420 1.00 0.00 C ATOM 932 O LYS A 68 15.424 4.835 7.960 1.00 0.00 O ATOM 933 CB LYS A 68 15.550 7.873 8.868 1.00 0.00 C ATOM 934 CG LYS A 68 14.149 8.458 8.861 1.00 0.00 C ATOM 935 CD LYS A 68 14.178 9.976 8.913 1.00 0.00 C ATOM 936 CE LYS A 68 12.807 10.571 8.625 1.00 0.00 C ATOM 937 NZ LYS A 68 12.847 12.057 8.573 1.00 0.00 N ATOM 0 H LYS A 68 15.045 8.780 6.580 1.00 0.00 H new ATOM 0 HA LYS A 68 16.970 6.866 7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.639 7.174 9.699 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.268 8.673 9.046 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.623 8.134 7.963 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.589 8.075 9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.517 10.301 9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.899 10.352 8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.436 10.184 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.104 10.253 9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.894 12.423 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.177 12.428 9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.498 12.361 7.821 1.00 0.00 H new ATOM 951 N LEU A 69 13.978 5.997 6.685 1.00 0.00 N ATOM 952 CA LEU A 69 13.090 4.862 6.465 1.00 0.00 C ATOM 953 C LEU A 69 13.777 3.788 5.626 1.00 0.00 C ATOM 954 O LEU A 69 14.763 4.043 4.933 1.00 0.00 O ATOM 955 CB LEU A 69 11.804 5.320 5.772 1.00 0.00 C ATOM 956 CG LEU A 69 10.669 5.768 6.694 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.162 6.823 7.673 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.499 6.299 5.878 1.00 0.00 C ATOM 0 H LEU A 69 13.679 6.860 6.231 1.00 0.00 H new ATOM 0 HA LEU A 69 12.840 4.435 7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.049 6.145 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.439 4.503 5.150 1.00 0.00 H new ATOM 0 HG LEU A 69 10.326 4.905 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.341 7.130 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.967 6.409 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.531 7.687 7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.700 6.613 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.828 7.150 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.130 5.514 5.218 1.00 0.00 H new ATOM 970 N PRO A 70 13.244 2.558 5.687 1.00 0.00 N ATOM 971 CA PRO A 70 13.788 1.422 4.937 1.00 0.00 C ATOM 972 C PRO A 70 13.558 1.554 3.436 1.00 0.00 C ATOM 973 O PRO A 70 12.458 1.303 2.943 1.00 0.00 O ATOM 974 CB PRO A 70 13.013 0.226 5.494 1.00 0.00 C ATOM 975 CG PRO A 70 11.734 0.803 5.995 1.00 0.00 C ATOM 976 CD PRO A 70 12.070 2.183 6.491 1.00 0.00 C ATOM 0 HA PRO A 70 14.869 1.338 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.834 -0.523 4.723 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.566 -0.266 6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.987 0.844 5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.317 0.191 6.795 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.242 2.876 6.341 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.297 2.183 7.557 1.00 0.00 H new ATOM 1295 N LYS A 91 13.393 -7.144 5.231 1.00 0.00 N ATOM 1296 CA LYS A 91 13.005 -5.863 4.655 1.00 0.00 C ATOM 1297 C LYS A 91 11.606 -5.939 4.052 1.00 0.00 C ATOM 1298 O LYS A 91 10.908 -6.942 4.205 1.00 0.00 O ATOM 1299 CB LYS A 91 14.011 -5.437 3.584 1.00 0.00 C ATOM 1300 CG LYS A 91 14.671 -4.099 3.867 1.00 0.00 C ATOM 1301 CD LYS A 91 15.901 -3.889 3.001 1.00 0.00 C ATOM 1302 CE LYS A 91 16.823 -2.829 3.586 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.792 -2.318 2.579 1.00 0.00 N ATOM 0 HA LYS A 91 12.997 -5.121 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.783 -6.202 3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.503 -5.386 2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.957 -3.295 3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.952 -4.046 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.443 -4.830 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.594 -3.592 1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.227 -2.001 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.367 -3.248 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.401 -1.598 3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.379 -3.103 2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.274 -1.895 1.783 1.00 0.00 H new ATOM 1317 N ILE A 92 11.204 -4.874 3.365 1.00 0.00 N ATOM 1318 CA ILE A 92 9.889 -4.824 2.737 1.00 0.00 C ATOM 1319 C ILE A 92 8.786 -4.700 3.782 1.00 0.00 C ATOM 1320 O ILE A 92 8.135 -3.660 3.893 1.00 0.00 O ATOM 1321 CB ILE A 92 9.627 -6.073 1.875 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.853 -6.391 1.014 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.398 -5.867 1.003 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.652 -7.575 0.095 1.00 0.00 C ATOM 0 H ILE A 92 11.769 -4.036 3.229 1.00 0.00 H new ATOM 0 HA ILE A 92 9.880 -3.943 2.095 1.00 0.00 H new ATOM 0 HB ILE A 92 9.441 -6.920 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.105 -5.515 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.704 -6.587 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.226 -6.759 0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.529 -5.684 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.556 -5.011 0.348 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.559 -7.744 -0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.430 -8.462 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.821 -7.374 -0.581 1.00 0.00 H new ATOM 1336 N SER A 93 8.581 -5.767 4.548 1.00 0.00 N ATOM 1337 CA SER A 93 7.555 -5.779 5.584 1.00 0.00 C ATOM 1338 C SER A 93 7.680 -4.557 6.487 1.00 0.00 C ATOM 1339 O SER A 93 6.700 -3.860 6.748 1.00 0.00 O ATOM 1340 CB SER A 93 7.656 -7.058 6.417 1.00 0.00 C ATOM 1341 OG SER A 93 7.389 -6.797 7.783 1.00 0.00 O ATOM 0 H SER A 93 9.112 -6.634 4.471 1.00 0.00 H new ATOM 0 HA SER A 93 6.581 -5.749 5.096 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.950 -7.798 6.040 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.653 -7.486 6.313 1.00 0.00 H new ATOM 0 HG SER A 93 7.458 -7.630 8.295 1.00 0.00 H new ATOM 1347 N SER A 94 8.896 -4.303 6.964 1.00 0.00 N ATOM 1348 CA SER A 94 9.151 -3.168 7.843 1.00 0.00 C ATOM 1349 C SER A 94 8.660 -1.870 7.210 1.00 0.00 C ATOM 1350 O SER A 94 7.903 -1.116 7.821 1.00 0.00 O ATOM 1351 CB SER A 94 10.644 -3.063 8.154 1.00 0.00 C ATOM 1352 OG SER A 94 10.965 -1.795 8.699 1.00 0.00 O ATOM 0 H SER A 94 9.719 -4.868 6.756 1.00 0.00 H new ATOM 0 HA SER A 94 8.604 -3.329 8.772 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.928 -3.846 8.857 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.220 -3.227 7.244 1.00 0.00 H new ATOM 0 HG SER A 94 11.925 -1.755 8.890 1.00 0.00 H new ATOM 1358 N GLY A 95 9.095 -1.617 5.979 1.00 0.00 N ATOM 1359 CA GLY A 95 8.690 -0.410 5.284 1.00 0.00 C ATOM 1360 C GLY A 95 7.193 -0.349 5.049 1.00 0.00 C ATOM 1361 O GLY A 95 6.551 0.658 5.347 1.00 0.00 O ATOM 0 H GLY A 95 9.720 -2.226 5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.999 0.460 5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.207 -0.355 4.326 1.00 0.00 H new ATOM 1365 N LEU A 96 6.636 -1.430 4.512 1.00 0.00 N ATOM 1366 CA LEU A 96 5.205 -1.496 4.237 1.00 0.00 C ATOM 1367 C LEU A 96 4.394 -1.124 5.475 1.00 0.00 C ATOM 1368 O LEU A 96 3.473 -0.311 5.404 1.00 0.00 O ATOM 1369 CB LEU A 96 4.821 -2.898 3.763 1.00 0.00 C ATOM 1370 CG LEU A 96 4.799 -3.113 2.250 1.00 0.00 C ATOM 1371 CD1 LEU A 96 6.044 -2.522 1.607 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.680 -4.595 1.922 1.00 0.00 C ATOM 0 H LEU A 96 7.153 -2.272 4.259 1.00 0.00 H new ATOM 0 HA LEU A 96 4.978 -0.778 3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.519 -3.612 4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.833 -3.135 4.158 1.00 0.00 H new ATOM 0 HG LEU A 96 3.927 -2.600 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.010 -2.685 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.086 -1.452 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.930 -3.005 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.666 -4.728 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.531 -5.130 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.757 -4.989 2.348 1.00 0.00 H new ATOM 1384 N LEU A 97 4.746 -1.723 6.607 1.00 0.00 N ATOM 1385 CA LEU A 97 4.052 -1.456 7.861 1.00 0.00 C ATOM 1386 C LEU A 97 4.189 0.013 8.255 1.00 0.00 C ATOM 1387 O LEU A 97 3.200 0.674 8.573 1.00 0.00 O ATOM 1388 CB LEU A 97 4.606 -2.347 8.974 1.00 0.00 C ATOM 1389 CG LEU A 97 3.629 -3.357 9.573 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.164 -4.773 9.420 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.365 -3.042 11.038 1.00 0.00 C ATOM 0 H LEU A 97 5.508 -2.397 6.682 1.00 0.00 H new ATOM 0 HA LEU A 97 2.995 -1.680 7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.465 -2.891 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.973 -1.707 9.776 1.00 0.00 H new ATOM 0 HG LEU A 97 2.686 -3.285 9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.455 -5.479 9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.301 -4.998 8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.121 -4.858 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.667 -3.772 11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.302 -3.085 11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.937 -2.043 11.124 1.00 0.00 H new ATOM 1403 N GLU A 98 5.418 0.515 8.229 1.00 0.00 N ATOM 1404 CA GLU A 98 5.682 1.905 8.581 1.00 0.00 C ATOM 1405 C GLU A 98 4.848 2.852 7.724 1.00 0.00 C ATOM 1406 O GLU A 98 4.163 3.736 8.241 1.00 0.00 O ATOM 1407 CB GLU A 98 7.169 2.225 8.414 1.00 0.00 C ATOM 1408 CG GLU A 98 7.910 2.381 9.731 1.00 0.00 C ATOM 1409 CD GLU A 98 9.411 2.230 9.577 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.916 2.424 8.451 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.082 1.918 10.583 1.00 0.00 O ATOM 0 H GLU A 98 6.247 -0.019 7.968 1.00 0.00 H new ATOM 0 HA GLU A 98 5.403 2.046 9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.640 1.431 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.272 3.145 7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.689 3.361 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.545 1.638 10.440 1.00 0.00 H new ATOM 1418 N TYR A 99 4.910 2.661 6.410 1.00 0.00 N ATOM 1419 CA TYR A 99 4.164 3.500 5.480 1.00 0.00 C ATOM 1420 C TYR A 99 2.670 3.463 5.792 1.00 0.00 C ATOM 1421 O TYR A 99 2.010 4.501 5.850 1.00 0.00 O ATOM 1422 CB TYR A 99 4.407 3.041 4.040 1.00 0.00 C ATOM 1423 CG TYR A 99 5.842 3.197 3.590 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.554 4.357 3.866 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.482 2.185 2.887 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.866 4.503 3.456 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.794 2.323 2.474 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.481 3.483 2.761 1.00 0.00 C ATOM 1429 OH TYR A 99 9.787 3.625 2.349 1.00 0.00 O ATOM 0 H TYR A 99 5.469 1.933 5.966 1.00 0.00 H new ATOM 0 HA TYR A 99 4.515 4.526 5.592 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.117 1.994 3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.761 3.611 3.372 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.075 5.158 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.946 1.275 2.659 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.407 5.411 3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.278 1.526 1.929 1.00 0.00 H new ATOM 0 HH TYR A 99 10.070 2.816 1.873 1.00 0.00 H new ATOM 1439 N HIS A 100 2.143 2.259 5.991 1.00 0.00 N ATOM 1440 CA HIS A 100 0.727 2.086 6.299 1.00 0.00 C ATOM 1441 C HIS A 100 0.326 2.931 7.504 1.00 0.00 C ATOM 1442 O HIS A 100 -0.667 3.656 7.463 1.00 0.00 O ATOM 1443 CB HIS A 100 0.419 0.614 6.570 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.035 0.338 6.800 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.547 -0.014 8.031 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.086 0.366 5.950 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.852 -0.191 7.927 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.205 0.033 6.675 1.00 0.00 N ATOM 0 H HIS A 100 2.674 1.389 5.945 1.00 0.00 H new ATOM 0 HA HIS A 100 0.150 2.418 5.436 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.764 0.018 5.725 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.985 0.288 7.443 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.052 0.605 4.897 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.517 -0.471 8.730 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.154 -0.031 6.306 1.00 0.00 H new ATOM 1457 N SER A 101 1.105 2.832 8.576 1.00 0.00 N ATOM 1458 CA SER A 101 0.828 3.584 9.795 1.00 0.00 C ATOM 1459 C SER A 101 0.910 5.087 9.537 1.00 0.00 C ATOM 1460 O SER A 101 0.136 5.866 10.091 1.00 0.00 O ATOM 1461 CB SER A 101 1.811 3.190 10.898 1.00 0.00 C ATOM 1462 OG SER A 101 1.819 4.149 11.941 1.00 0.00 O ATOM 0 H SER A 101 1.933 2.239 8.626 1.00 0.00 H new ATOM 0 HA SER A 101 -0.185 3.343 10.119 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.539 2.214 11.300 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.813 3.095 10.479 1.00 0.00 H new ATOM 0 HG SER A 101 2.454 3.873 12.634 1.00 0.00 H new ATOM 1468 N TYR A 102 1.856 5.483 8.692 1.00 0.00 N ATOM 1469 CA TYR A 102 2.044 6.890 8.361 1.00 0.00 C ATOM 1470 C TYR A 102 0.796 7.465 7.697 1.00 0.00 C ATOM 1471 O TYR A 102 0.141 8.355 8.242 1.00 0.00 O ATOM 1472 CB TYR A 102 3.251 7.063 7.441 1.00 0.00 C ATOM 1473 CG TYR A 102 4.575 7.083 8.173 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.772 7.917 9.267 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.626 6.268 7.773 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.979 7.938 9.938 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.835 6.281 8.439 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.008 7.120 9.521 1.00 0.00 C ATOM 1479 OH TYR A 102 8.211 7.137 10.189 1.00 0.00 O ATOM 0 H TYR A 102 2.504 4.849 8.224 1.00 0.00 H new ATOM 0 HA TYR A 102 2.223 7.434 9.288 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.261 6.252 6.713 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.141 7.992 6.882 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.969 8.559 9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.495 5.612 6.925 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.116 8.593 10.786 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.641 5.639 8.115 1.00 0.00 H new ATOM 0 HH TYR A 102 8.362 8.028 10.568 1.00 0.00 H new ATOM 1489 N LEU A 103 0.472 6.950 6.517 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.696 7.409 5.775 1.00 0.00 C ATOM 1491 C LEU A 103 -1.956 7.314 6.630 1.00 0.00 C ATOM 1492 O LEU A 103 -2.815 8.195 6.584 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.871 6.585 4.497 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.821 5.065 4.667 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.220 4.505 4.863 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.149 4.417 3.465 1.00 0.00 C ATOM 0 H LEU A 103 1.003 6.213 6.053 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.537 8.454 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.828 6.849 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.094 6.877 3.791 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.232 4.836 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.165 3.423 4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.667 4.946 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.833 4.744 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.122 3.336 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.712 4.654 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.868 4.796 3.369 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.055 6.244 7.413 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.208 6.037 8.280 1.00 0.00 C ATOM 1510 C GLU A 104 -3.289 7.126 9.347 1.00 0.00 C ATOM 1511 O GLU A 104 -4.377 7.568 9.716 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.135 4.661 8.945 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.730 3.547 8.101 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.961 2.929 8.737 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.711 3.664 9.414 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.175 1.712 8.559 1.00 0.00 O ATOM 0 H GLU A 104 -1.351 5.508 7.464 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.106 6.087 7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.093 4.425 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.657 4.700 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.991 3.940 7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.978 2.773 7.945 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.130 7.551 9.837 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.070 8.586 10.864 1.00 0.00 C ATOM 1525 C TYR A 105 -2.491 9.939 10.300 1.00 0.00 C ATOM 1526 O TYR A 105 -3.356 10.615 10.857 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.656 8.679 11.441 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.405 9.944 12.228 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.050 10.173 13.437 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.478 10.912 11.763 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.824 11.329 14.160 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.710 12.068 12.480 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.057 12.274 13.677 1.00 0.00 C ATOM 1534 OH TYR A 105 0.286 13.425 14.395 1.00 0.00 O ATOM 0 H TYR A 105 -1.221 7.196 9.541 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.763 8.313 11.660 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.479 7.819 12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.065 8.620 10.625 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.740 9.435 13.818 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.991 10.757 10.825 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.334 11.491 15.098 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.401 12.809 12.105 1.00 0.00 H new ATOM 0 HH TYR A 105 0.933 13.985 13.918 1.00 0.00 H new ATOM 1544 N MET A 106 -1.872 10.328 9.190 1.00 0.00 N ATOM 1545 CA MET A 106 -2.184 11.600 8.547 1.00 0.00 C ATOM 1546 C MET A 106 -3.609 11.599 8.002 1.00 0.00 C ATOM 1547 O MET A 106 -4.275 12.634 7.978 1.00 0.00 O ATOM 1548 CB MET A 106 -1.193 11.880 7.416 1.00 0.00 C ATOM 1549 CG MET A 106 -1.413 11.013 6.186 1.00 0.00 C ATOM 1550 SD MET A 106 -0.180 11.305 4.903 1.00 0.00 S ATOM 1551 CE MET A 106 -1.198 12.012 3.610 1.00 0.00 C ATOM 0 H MET A 106 -1.152 9.782 8.717 1.00 0.00 H new ATOM 0 HA MET A 106 -2.101 12.387 9.296 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.269 12.929 7.129 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.179 11.723 7.785 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.388 9.963 6.477 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.406 11.208 5.781 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.825 11.691 2.637 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.228 11.676 3.733 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.162 13.100 3.672 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.071 10.432 7.566 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.416 10.296 7.022 1.00 0.00 C ATOM 1563 C LYS A 107 -6.465 10.646 8.072 1.00 0.00 C ATOM 1564 O LYS A 107 -7.576 11.060 7.741 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.642 8.869 6.515 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.052 8.620 6.010 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.838 7.735 6.964 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.239 7.459 6.440 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.286 8.060 7.313 1.00 0.00 N ATOM 0 H LYS A 107 -3.532 9.566 7.579 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.516 10.991 6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.935 8.662 5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.424 8.167 7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.569 9.572 5.886 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.010 8.150 5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.309 6.793 7.107 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.901 8.216 7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.334 7.859 5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.396 6.382 6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.227 7.850 6.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.211 7.660 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.152 9.090 7.357 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.106 10.478 9.342 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.017 10.777 10.440 1.00 0.00 C ATOM 1585 C ASN A 108 -7.370 12.261 10.466 1.00 0.00 C ATOM 1586 O ASN A 108 -8.501 12.635 10.768 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.390 10.367 11.775 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.385 9.688 12.695 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.273 8.965 12.244 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.241 9.917 13.996 1.00 0.00 N ATOM 0 H ASN A 108 -5.191 10.136 9.635 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.933 10.207 10.285 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.553 9.694 11.589 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.985 11.250 12.270 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.881 9.486 14.664 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.491 10.523 14.327 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.391 13.101 10.144 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.598 14.546 10.129 1.00 0.00 C ATOM 1599 C ASN A 109 -6.173 15.143 8.791 1.00 0.00 C ATOM 1600 O ASN A 109 -4.993 15.417 8.568 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.815 15.205 11.266 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.555 15.145 12.589 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.405 14.193 13.354 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.360 16.164 12.862 1.00 0.00 N ATOM 0 H ASN A 109 -5.448 12.807 9.890 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.662 14.737 10.270 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.848 14.712 11.371 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.616 16.246 11.011 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.885 16.179 13.736 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.453 16.932 12.198 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.142 15.343 7.905 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.869 15.908 6.588 1.00 0.00 C ATOM 1613 C LEU A 110 -8.060 16.719 6.086 1.00 0.00 C ATOM 1614 O LEU A 110 -9.116 16.744 6.717 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.539 14.795 5.591 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.053 14.499 5.384 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.871 13.341 4.414 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.328 15.738 4.879 1.00 0.00 C ATOM 0 H LEU A 110 -8.123 15.123 8.074 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.010 16.574 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.029 13.880 5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.975 15.057 4.627 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.621 14.215 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.808 13.144 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.357 12.451 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.318 13.597 3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.272 15.509 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.762 16.052 3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.430 16.542 5.608 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.881 17.378 4.947 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.941 18.188 4.357 1.00 0.00 C ATOM 1632 C LYS A 111 -9.993 17.306 3.692 1.00 0.00 C ATOM 1633 O LYS A 111 -9.919 16.078 3.756 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.357 19.162 3.333 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.566 20.300 3.957 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.379 21.583 4.008 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.820 22.555 5.035 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.530 23.864 5.001 1.00 0.00 N ATOM 0 H LYS A 111 -7.012 17.368 4.413 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.419 18.754 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.709 18.613 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.169 19.579 2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.261 20.022 4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.655 20.468 3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.382 22.053 3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.415 21.349 4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.906 22.121 6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.758 22.712 4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.121 24.500 5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.427 24.290 4.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.539 23.717 5.206 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.970 17.939 3.052 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.036 17.212 2.373 1.00 0.00 C ATOM 1654 C ASP A 112 -11.473 16.343 1.251 1.00 0.00 C ATOM 1655 O ASP A 112 -11.763 15.151 1.171 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.070 18.188 1.808 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.103 18.597 2.840 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.707 18.915 3.982 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.307 18.599 2.507 1.00 0.00 O ATOM 0 H ASP A 112 -11.046 18.954 2.989 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.521 16.564 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.561 19.077 1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.573 17.728 0.957 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.666 16.952 0.388 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.064 16.236 -0.730 1.00 0.00 C ATOM 1666 C ASN A 113 -8.982 15.275 -0.242 1.00 0.00 C ATOM 1667 O ASN A 113 -8.946 14.111 -0.637 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.467 17.224 -1.735 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.351 17.415 -2.951 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.420 16.551 -3.824 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.031 18.554 -3.014 1.00 0.00 N ATOM 0 H ASN A 113 -10.414 17.939 0.442 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.846 15.657 -1.221 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.312 18.186 -1.247 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.488 16.867 -2.053 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.641 18.740 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.943 19.242 -2.267 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.104 15.773 0.622 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.023 14.961 1.168 1.00 0.00 C ATOM 1680 C LYS A 114 -7.571 13.705 1.840 1.00 0.00 C ATOM 1681 O LYS A 114 -6.989 12.626 1.731 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.204 15.774 2.173 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.489 16.963 1.554 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.573 16.536 0.421 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.239 17.266 0.476 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.415 18.744 0.471 1.00 0.00 N ATOM 0 H LYS A 114 -8.120 16.735 0.959 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.378 14.658 0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.864 16.129 2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.467 15.121 2.641 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.224 17.676 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.907 17.477 2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.403 15.461 0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.058 16.734 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.699 16.968 1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.628 16.970 -0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.506 19.201 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.116 19.008 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.746 19.057 1.406 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.694 13.855 2.535 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.323 12.733 3.222 1.00 0.00 C ATOM 1702 C LYS A 115 -9.856 11.711 2.222 1.00 0.00 C ATOM 1703 O LYS A 115 -9.601 10.514 2.349 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.462 13.230 4.116 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.995 13.739 5.469 1.00 0.00 C ATOM 1706 CD LYS A 115 -9.742 12.595 6.438 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.043 12.058 7.016 1.00 0.00 C ATOM 1708 NZ LYS A 115 -10.964 11.889 8.494 1.00 0.00 N ATOM 0 H LYS A 115 -9.187 14.742 2.637 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.568 12.249 3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.995 14.029 3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.174 12.419 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.081 14.320 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.746 14.410 5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.212 11.793 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.097 12.938 7.247 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.858 12.739 6.771 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.278 11.100 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.869 11.521 8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.203 11.220 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.765 12.808 8.938 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.595 12.193 1.230 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.162 11.322 0.206 1.00 0.00 C ATOM 1724 C ASP A 116 -10.076 10.471 -0.446 1.00 0.00 C ATOM 1725 O ASP A 116 -10.211 9.253 -0.562 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.885 12.150 -0.855 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.187 11.513 -1.300 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.196 11.659 -0.578 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.198 10.869 -2.369 1.00 0.00 O ATOM 0 H ASP A 116 -10.816 13.182 1.112 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.880 10.657 0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.088 13.145 -0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.233 12.277 -1.719 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.998 11.122 -0.870 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.888 10.428 -1.512 1.00 0.00 C ATOM 1736 C LYS A 117 -7.138 9.558 -0.507 1.00 0.00 C ATOM 1737 O LYS A 117 -6.726 8.444 -0.825 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.927 11.436 -2.147 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.601 12.386 -3.122 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.109 11.654 -4.352 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.123 12.491 -5.119 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.432 11.903 -6.452 1.00 0.00 N ATOM 0 H LYS A 117 -8.870 12.130 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.296 9.785 -2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.449 12.017 -1.358 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.137 10.894 -2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.432 12.888 -2.627 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.896 13.160 -3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.270 11.409 -5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.566 10.711 -4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.041 12.573 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.736 13.502 -5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.126 12.502 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.561 11.848 -7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.825 10.948 -6.328 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.966 10.076 0.705 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.268 9.345 1.756 1.00 0.00 C ATOM 1758 C ALA A 118 -6.898 7.974 1.980 1.00 0.00 C ATOM 1759 O ALA A 118 -6.194 6.974 2.124 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.271 10.148 3.047 1.00 0.00 C ATOM 0 H ALA A 118 -7.300 10.999 0.983 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.236 9.194 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.747 9.591 3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.769 11.102 2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.299 10.328 3.361 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.226 7.936 2.012 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.950 6.687 2.223 1.00 0.00 C ATOM 1768 C ARG A 119 -8.546 5.644 1.187 1.00 0.00 C ATOM 1769 O ARG A 119 -8.231 4.504 1.528 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.459 6.931 2.157 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.286 5.663 2.292 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.490 5.878 3.196 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.227 5.450 4.568 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.014 5.751 5.595 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.107 6.476 5.406 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -12.707 5.325 6.814 1.00 0.00 N ATOM 0 H ARG A 119 -8.823 8.755 1.895 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.693 6.309 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.741 7.625 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.700 7.413 1.209 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.622 5.340 1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.665 4.863 2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.763 6.933 3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.343 5.326 2.801 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.394 4.890 4.747 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.346 6.804 4.470 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.710 6.706 6.196 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -11.867 4.766 6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.311 5.556 7.602 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.558 6.042 -0.082 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.192 5.141 -1.169 1.00 0.00 C ATOM 1792 C VAL A 120 -6.748 4.670 -1.030 1.00 0.00 C ATOM 1793 O VAL A 120 -6.444 3.494 -1.233 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.370 5.816 -2.542 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.880 4.903 -3.654 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.826 6.202 -2.760 1.00 0.00 C ATOM 0 H VAL A 120 -8.817 6.982 -0.382 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.859 4.282 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.769 6.725 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.014 5.397 -4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.823 4.682 -3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.451 3.975 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.934 6.678 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.449 5.308 -2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.139 6.897 -1.981 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.860 5.595 -0.684 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.448 5.276 -0.517 1.00 0.00 C ATOM 1808 C LEU A 121 -4.257 4.178 0.523 1.00 0.00 C ATOM 1809 O LEU A 121 -3.542 3.203 0.286 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.667 6.526 -0.105 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.626 7.029 -1.106 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.269 7.971 -2.114 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.479 7.719 -0.383 1.00 0.00 C ATOM 0 H LEU A 121 -6.094 6.573 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.067 4.916 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.379 7.330 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.163 6.320 0.840 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.223 6.172 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.514 8.320 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.055 7.444 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.699 8.825 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.748 8.070 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.864 8.567 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.002 7.014 0.298 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.902 4.339 1.672 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.804 3.360 2.748 1.00 0.00 C ATOM 1827 C GLN A 122 -5.355 2.008 2.305 1.00 0.00 C ATOM 1828 O GLN A 122 -4.713 0.975 2.489 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.558 3.850 3.985 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.688 2.799 5.075 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.029 2.092 5.048 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.080 2.732 5.018 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.999 0.764 5.057 1.00 0.00 N ATOM 0 H GLN A 122 -5.499 5.139 1.883 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.750 3.239 2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.045 4.721 4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.554 4.177 3.687 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.892 2.063 4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.550 3.271 6.048 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.105 0.274 5.082 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.870 0.234 5.039 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.548 2.024 1.721 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.186 0.800 1.253 1.00 0.00 C ATOM 1844 C ARG A 123 -6.260 0.027 0.318 1.00 0.00 C ATOM 1845 O ARG A 123 -6.002 -1.159 0.525 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.497 1.125 0.533 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.532 0.016 0.621 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.697 0.263 -0.324 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.363 1.535 -0.050 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.219 1.715 0.950 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.510 0.712 1.767 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.784 2.901 1.134 1.00 0.00 N ATOM 0 H ARG A 123 -7.093 2.871 1.561 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.400 0.178 2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.918 2.037 0.956 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.284 1.329 -0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.064 -0.939 0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.901 -0.058 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.337 0.256 -1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.417 -0.550 -0.233 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.160 2.327 -0.659 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.076 -0.201 1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.168 0.853 2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.561 3.675 0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.441 3.039 1.902 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.764 0.706 -0.711 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.867 0.083 -1.676 1.00 0.00 C ATOM 1868 C ASP A 124 -3.643 -0.505 -0.980 1.00 0.00 C ATOM 1869 O ASP A 124 -3.292 -1.665 -1.193 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.429 1.103 -2.729 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.601 1.849 -3.334 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.744 1.364 -3.207 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.376 2.921 -3.934 1.00 0.00 O ATOM 0 H ASP A 124 -5.968 1.688 -0.898 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.407 -0.726 -2.167 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.742 1.818 -2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.880 0.592 -3.520 1.00 0.00 H new ATOM 1878 N THR A 125 -2.995 0.305 -0.148 1.00 0.00 N ATOM 1879 CA THR A 125 -1.811 -0.134 0.578 1.00 0.00 C ATOM 1880 C THR A 125 -2.075 -1.435 1.328 1.00 0.00 C ATOM 1881 O THR A 125 -1.250 -2.348 1.313 1.00 0.00 O ATOM 1882 CB THR A 125 -1.337 0.936 1.580 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.162 2.190 0.911 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.030 0.520 2.238 1.00 0.00 C ATOM 0 H THR A 125 -3.271 1.269 0.039 1.00 0.00 H new ATOM 0 HA THR A 125 -1.029 -0.298 -0.164 1.00 0.00 H new ATOM 0 HB THR A 125 -2.098 1.040 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.035 2.615 0.779 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.285 1.291 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.174 -0.420 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.737 0.391 1.474 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.229 -1.510 1.983 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.601 -2.701 2.739 1.00 0.00 C ATOM 1894 C GLU A 126 -3.863 -3.878 1.804 1.00 0.00 C ATOM 1895 O GLU A 126 -3.589 -5.030 2.145 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.842 -2.425 3.590 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.189 -3.555 4.544 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.393 -3.239 5.410 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.520 -3.214 4.875 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.206 -3.015 6.625 1.00 0.00 O ATOM 0 H GLU A 126 -3.922 -0.762 2.006 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.770 -2.958 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.683 -1.512 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.691 -2.243 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.386 -4.461 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.331 -3.762 5.183 1.00 0.00 H new ATOM 1907 N THR A 127 -4.396 -3.583 0.623 1.00 0.00 N ATOM 1908 CA THR A 127 -4.698 -4.614 -0.360 1.00 0.00 C ATOM 1909 C THR A 127 -3.424 -5.281 -0.865 1.00 0.00 C ATOM 1910 O THR A 127 -3.271 -6.501 -0.772 1.00 0.00 O ATOM 1911 CB THR A 127 -5.474 -4.038 -1.559 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.519 -3.174 -1.099 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.068 -5.154 -2.406 1.00 0.00 C ATOM 0 H THR A 127 -4.628 -2.636 0.324 1.00 0.00 H new ATOM 0 HA THR A 127 -5.319 -5.356 0.141 1.00 0.00 H new ATOM 0 HB THR A 127 -4.777 -3.468 -2.173 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.127 -2.356 -0.727 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.611 -4.723 -3.247 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.268 -5.792 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.751 -5.748 -1.799 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.513 -4.477 -1.399 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.250 -4.990 -1.919 1.00 0.00 C ATOM 1923 C LEU A 128 -0.436 -5.656 -0.814 1.00 0.00 C ATOM 1924 O LEU A 128 0.139 -6.725 -1.011 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.440 -3.859 -2.553 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.351 -2.561 -1.748 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.040 -2.395 -1.158 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.711 -1.366 -2.618 1.00 0.00 C ATOM 0 H LEU A 128 -2.624 -3.467 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.476 -5.738 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.572 -4.221 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.874 -3.630 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.067 -2.614 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.085 -1.467 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.259 -3.236 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.775 -2.364 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.642 -0.452 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.021 -1.307 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.729 -1.481 -2.991 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.395 -5.015 0.350 1.00 0.00 N ATOM 1941 CA ILE A 129 0.346 -5.547 1.487 1.00 0.00 C ATOM 1942 C ILE A 129 -0.250 -6.867 1.964 1.00 0.00 C ATOM 1943 O ILE A 129 0.471 -7.765 2.397 1.00 0.00 O ATOM 1944 CB ILE A 129 0.363 -4.551 2.663 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.253 -3.351 2.328 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.847 -5.238 3.931 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.176 -2.239 3.351 1.00 0.00 C ATOM 0 H ILE A 129 -0.866 -4.128 0.530 1.00 0.00 H new ATOM 0 HA ILE A 129 1.368 -5.714 1.147 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.652 -4.192 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.287 -3.687 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.967 -2.957 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.854 -4.522 4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.179 -6.064 4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.856 -5.621 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.831 -1.422 3.050 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.150 -1.876 3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.491 -2.617 4.324 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.573 -6.977 1.879 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.267 -8.188 2.298 1.00 0.00 C ATOM 1961 C HIS A 130 -2.004 -9.332 1.324 1.00 0.00 C ATOM 1962 O HIS A 130 -1.809 -10.477 1.732 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.770 -7.930 2.405 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.191 -7.378 3.733 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.510 -7.264 4.116 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.457 -6.909 4.769 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.569 -6.747 5.330 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.337 -6.522 5.749 1.00 0.00 N ATOM 0 H HIS A 130 -2.184 -6.242 1.524 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.884 -8.474 3.278 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.067 -7.234 1.621 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.304 -8.863 2.223 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -2.380 -6.850 4.816 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.472 -6.543 5.886 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.081 -6.125 6.653 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.999 -9.013 0.033 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.759 -10.013 -1.000 1.00 0.00 C ATOM 1979 C ILE A 131 -0.336 -10.554 -0.922 1.00 0.00 C ATOM 1980 O ILE A 131 -0.120 -11.766 -0.925 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.003 -9.438 -2.408 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.446 -8.947 -2.540 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.693 -10.485 -3.468 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.609 -7.814 -3.529 1.00 0.00 C ATOM 0 H ILE A 131 -2.158 -8.070 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.463 -10.826 -0.822 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.337 -8.589 -2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.078 -9.780 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.801 -8.620 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.870 -10.064 -4.458 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.650 -10.790 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.337 -11.352 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.657 -7.516 -3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.003 -6.965 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.285 -8.143 -4.516 1.00 0.00 H new ATOM 1996 N PHE A 132 0.632 -9.646 -0.850 1.00 0.00 N ATOM 1997 CA PHE A 132 2.036 -10.031 -0.769 1.00 0.00 C ATOM 1998 C PHE A 132 2.324 -10.770 0.533 1.00 0.00 C ATOM 1999 O PHE A 132 2.938 -11.837 0.533 1.00 0.00 O ATOM 2000 CB PHE A 132 2.933 -8.796 -0.878 1.00 0.00 C ATOM 2001 CG PHE A 132 3.257 -8.413 -2.293 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.269 -8.393 -3.264 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.552 -8.072 -2.653 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.566 -8.042 -4.567 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.854 -7.720 -3.955 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.859 -7.703 -4.913 1.00 0.00 C ATOM 0 H PHE A 132 0.470 -8.639 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 132 2.251 -10.702 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.442 -7.956 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.862 -8.983 -0.339 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.255 -8.655 -2.999 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.333 -8.082 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.787 -8.033 -5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.867 -7.458 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.092 -7.425 -5.930 1.00 0.00 H new ATOM 2016 N ASN A 133 1.876 -10.195 1.646 1.00 0.00 N ATOM 2017 CA ASN A 133 2.086 -10.797 2.955 1.00 0.00 C ATOM 2018 C ASN A 133 1.479 -12.196 3.016 1.00 0.00 C ATOM 2019 O ASN A 133 2.087 -13.123 3.546 1.00 0.00 O ATOM 2020 CB ASN A 133 1.476 -9.916 4.048 1.00 0.00 C ATOM 2021 CG ASN A 133 1.850 -10.382 5.444 1.00 0.00 C ATOM 2022 OD1 ASN A 133 0.987 -10.760 6.236 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.142 -10.356 5.748 1.00 0.00 N ATOM 0 H ASN A 133 1.365 -9.312 1.665 1.00 0.00 H new ATOM 0 HA ASN A 133 3.160 -10.880 3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.809 -8.887 3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.391 -9.916 3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.455 -10.657 6.671 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.822 -10.035 5.059 1.00 0.00 H new ATOM 2030 N GLN A 134 0.277 -12.336 2.468 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.413 -13.621 2.460 1.00 0.00 C ATOM 2032 C GLN A 134 0.367 -14.652 1.650 1.00 0.00 C ATOM 2033 O GLN A 134 0.678 -15.735 2.144 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.823 -13.463 1.886 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.616 -14.760 1.857 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.976 -15.254 3.244 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -4.074 -15.002 3.740 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.050 -15.965 3.879 1.00 0.00 N ATOM 0 H GLN A 134 -0.239 -11.577 2.024 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.485 -13.973 3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.367 -12.727 2.478 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.752 -13.067 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.529 -14.611 1.280 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.035 -15.525 1.342 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.153 -16.150 3.430 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.236 -16.325 4.815 1.00 0.00 H new ATOM 2047 N GLU A 135 0.679 -14.305 0.406 1.00 0.00 N ATOM 2048 CA GLU A 135 1.421 -15.202 -0.472 1.00 0.00 C ATOM 2049 C GLU A 135 2.758 -15.592 0.151 1.00 0.00 C ATOM 2050 O GLU A 135 3.106 -16.770 0.218 1.00 0.00 O ATOM 2051 CB GLU A 135 1.654 -14.542 -1.834 1.00 0.00 C ATOM 2052 CG GLU A 135 0.995 -15.279 -2.988 1.00 0.00 C ATOM 2053 CD GLU A 135 1.611 -14.931 -4.329 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.794 -15.265 -4.544 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.907 -14.324 -5.164 1.00 0.00 O ATOM 0 H GLU A 135 0.430 -13.411 -0.016 1.00 0.00 H new ATOM 0 HA GLU A 135 0.827 -16.106 -0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.275 -13.520 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.726 -14.479 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.077 -16.353 -2.822 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.068 -15.040 -3.007 1.00 0.00 H new ATOM 2062 N VAL A 136 3.504 -14.590 0.608 1.00 0.00 N ATOM 2063 CA VAL A 136 4.803 -14.827 1.228 1.00 0.00 C ATOM 2064 C VAL A 136 4.662 -15.639 2.509 1.00 0.00 C ATOM 2065 O VAL A 136 5.528 -16.446 2.846 1.00 0.00 O ATOM 2066 CB VAL A 136 5.520 -13.502 1.550 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.859 -13.769 2.220 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.704 -12.674 0.286 1.00 0.00 C ATOM 0 H VAL A 136 3.231 -13.608 0.561 1.00 0.00 H new ATOM 0 HA VAL A 136 5.398 -15.390 0.509 1.00 0.00 H new ATOM 0 HB VAL A 136 4.900 -12.933 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.351 -12.822 2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.699 -14.319 3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.488 -14.358 1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.212 -11.742 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.302 -13.234 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.729 -12.452 -0.149 1.00 0.00 H new ATOM 2078 N LYS A 137 3.561 -15.422 3.222 1.00 0.00 N ATOM 2079 CA LYS A 137 3.302 -16.136 4.467 1.00 0.00 C ATOM 2080 C LYS A 137 3.018 -17.610 4.200 1.00 0.00 C ATOM 2081 O LYS A 137 3.413 -18.479 4.978 1.00 0.00 O ATOM 2082 CB LYS A 137 2.121 -15.502 5.206 1.00 0.00 C ATOM 2083 CG LYS A 137 1.746 -16.227 6.487 1.00 0.00 C ATOM 2084 CD LYS A 137 1.095 -15.288 7.488 1.00 0.00 C ATOM 2085 CE LYS A 137 1.970 -15.094 8.718 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.215 -14.479 9.844 1.00 0.00 N ATOM 0 H LYS A 137 2.834 -14.757 2.958 1.00 0.00 H new ATOM 0 HA LYS A 137 4.193 -16.064 5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.365 -14.466 5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.256 -15.482 4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.063 -17.045 6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.638 -16.671 6.930 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.909 -14.323 7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.127 -15.688 7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.372 -16.057 9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.820 -14.462 8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.846 -14.363 10.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.853 -13.549 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.418 -15.094 10.105 1.00 0.00 H new ATOM 2100 N ASP A 138 2.332 -17.885 3.097 1.00 0.00 N ATOM 2101 CA ASP A 138 1.996 -19.256 2.726 1.00 0.00 C ATOM 2102 C ASP A 138 3.230 -19.999 2.222 1.00 0.00 C ATOM 2103 O ASP A 138 3.457 -21.157 2.575 1.00 0.00 O ATOM 2104 CB ASP A 138 0.907 -19.264 1.654 1.00 0.00 C ATOM 2105 CG ASP A 138 0.253 -20.624 1.504 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.172 -21.194 2.531 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.164 -21.117 0.360 1.00 0.00 O ATOM 0 H ASP A 138 1.997 -17.177 2.443 1.00 0.00 H new ATOM 0 HA ASP A 138 1.623 -19.767 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.147 -18.524 1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.339 -18.964 0.699 1.00 0.00 H new ATOM 2112 N LEU A 139 4.021 -19.326 1.393 1.00 0.00 N ATOM 2113 CA LEU A 139 5.232 -19.923 0.839 1.00 0.00 C ATOM 2114 C LEU A 139 6.316 -20.046 1.904 1.00 0.00 C ATOM 2115 O LEU A 139 6.806 -21.140 2.185 1.00 0.00 O ATOM 2116 CB LEU A 139 5.745 -19.087 -0.335 1.00 0.00 C ATOM 2117 CG LEU A 139 5.368 -19.586 -1.730 1.00 0.00 C ATOM 2118 CD1 LEU A 139 5.697 -18.536 -2.780 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.080 -20.895 -2.039 1.00 0.00 C ATOM 0 H LEU A 139 3.846 -18.368 1.090 1.00 0.00 H new ATOM 0 HA LEU A 139 4.984 -20.923 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.371 -18.070 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.832 -19.036 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 139 4.293 -19.767 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.422 -18.909 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.140 -17.623 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.766 -18.322 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.800 -21.235 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.158 -20.741 -1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.793 -21.648 -1.305 1.00 0.00 H new ATOM 2286 N SER A 149 7.370 4.889 14.706 1.00 0.00 N ATOM 2287 CA SER A 149 7.104 6.196 14.115 1.00 0.00 C ATOM 2288 C SER A 149 5.826 6.799 14.685 1.00 0.00 C ATOM 2289 O SER A 149 5.729 8.012 14.873 1.00 0.00 O ATOM 2290 CB SER A 149 6.992 6.077 12.594 1.00 0.00 C ATOM 2291 OG SER A 149 8.061 5.315 12.061 1.00 0.00 O ATOM 0 HA SER A 149 7.936 6.855 14.360 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.043 5.610 12.332 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.992 7.071 12.147 1.00 0.00 H new ATOM 0 HG SER A 149 8.340 5.699 11.204 1.00 0.00 H new ATOM 2297 N ASN A 150 4.845 5.944 14.959 1.00 0.00 N ATOM 2298 CA ASN A 150 3.570 6.393 15.508 1.00 0.00 C ATOM 2299 C ASN A 150 3.785 7.265 16.742 1.00 0.00 C ATOM 2300 O ASN A 150 3.242 8.364 16.840 1.00 0.00 O ATOM 2301 CB ASN A 150 2.693 5.191 15.864 1.00 0.00 C ATOM 2302 CG ASN A 150 1.247 5.582 16.102 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.866 5.953 17.213 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.432 5.496 15.057 1.00 0.00 N ATOM 0 H ASN A 150 4.909 4.937 14.810 1.00 0.00 H new ATOM 0 HA ASN A 150 3.065 6.990 14.748 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.741 4.458 15.058 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.088 4.708 16.758 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.553 5.742 15.157 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.791 5.184 14.155 1.00 0.00 H new ATOM 2311 N ALA A 151 4.583 6.763 17.679 1.00 0.00 N ATOM 2312 CA ALA A 151 4.872 7.496 18.906 1.00 0.00 C ATOM 2313 C ALA A 151 5.547 8.830 18.603 1.00 0.00 C ATOM 2314 O ALA A 151 5.236 9.849 19.221 1.00 0.00 O ATOM 2315 CB ALA A 151 5.747 6.658 19.827 1.00 0.00 C ATOM 0 H ALA A 151 5.040 5.854 17.612 1.00 0.00 H new ATOM 0 HA ALA A 151 3.927 7.702 19.408 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.955 7.217 20.739 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.229 5.733 20.079 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.685 6.423 19.324 1.00 0.00 H new ATOM 2321 N LEU A 152 6.470 8.817 17.648 1.00 0.00 N ATOM 2322 CA LEU A 152 7.190 10.027 17.262 1.00 0.00 C ATOM 2323 C LEU A 152 6.222 11.109 16.793 1.00 0.00 C ATOM 2324 O LEU A 152 6.102 12.163 17.418 1.00 0.00 O ATOM 2325 CB LEU A 152 8.198 9.712 16.156 1.00 0.00 C ATOM 2326 CG LEU A 152 9.084 8.488 16.384 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.073 8.324 15.240 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.818 8.600 17.713 1.00 0.00 C ATOM 0 H LEU A 152 6.738 7.983 17.126 1.00 0.00 H new ATOM 0 HA LEU A 152 7.725 10.398 18.136 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.652 9.571 15.223 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.842 10.581 16.020 1.00 0.00 H new ATOM 0 HG LEU A 152 8.447 7.604 16.417 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.695 7.447 15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.529 8.197 14.304 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.704 9.210 15.175 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.444 7.720 17.858 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.443 9.493 17.709 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.093 8.668 18.524 1.00 0.00 H new ATOM 2340 N LEU A 153 5.534 10.841 15.689 1.00 0.00 N ATOM 2341 CA LEU A 153 4.575 11.790 15.136 1.00 0.00 C ATOM 2342 C LEU A 153 3.584 12.247 16.202 1.00 0.00 C ATOM 2343 O LEU A 153 3.415 13.443 16.438 1.00 0.00 O ATOM 2344 CB LEU A 153 3.824 11.162 13.961 1.00 0.00 C ATOM 2345 CG LEU A 153 4.579 11.111 12.633 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.059 9.975 11.766 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.460 12.440 11.900 1.00 0.00 C ATOM 0 H LEU A 153 5.623 9.974 15.159 1.00 0.00 H new ATOM 0 HA LEU A 153 5.127 12.661 14.782 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.544 10.145 14.236 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.898 11.717 13.809 1.00 0.00 H new ATOM 0 HG LEU A 153 5.633 10.927 12.844 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.609 9.955 10.825 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.196 9.027 12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.999 10.128 11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.004 12.385 10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.410 12.653 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.881 13.234 12.516 1.00 0.00 H new ATOM 2359 N THR A 154 2.930 11.284 16.847 1.00 0.00 N ATOM 2360 CA THR A 154 1.957 11.586 17.888 1.00 0.00 C ATOM 2361 C THR A 154 2.575 12.442 18.987 1.00 0.00 C ATOM 2362 O THR A 154 1.901 13.276 19.590 1.00 0.00 O ATOM 2363 CB THR A 154 1.387 10.299 18.514 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.450 9.501 19.046 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.609 9.495 17.484 1.00 0.00 C ATOM 0 H THR A 154 3.058 10.288 16.665 1.00 0.00 H new ATOM 0 HA THR A 154 1.147 12.140 17.413 1.00 0.00 H new ATOM 0 HB THR A 154 0.708 10.582 19.318 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.753 8.864 18.366 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.216 8.591 17.949 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.217 10.095 17.102 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.270 9.222 16.661 1.00 0.00 H new ATOM 2530 N LEU A 164 5.558 22.922 9.604 1.00 0.00 N ATOM 2531 CA LEU A 164 6.613 22.230 8.872 1.00 0.00 C ATOM 2532 C LEU A 164 6.315 20.737 8.770 1.00 0.00 C ATOM 2533 O LEU A 164 7.229 19.912 8.761 1.00 0.00 O ATOM 2534 CB LEU A 164 7.962 22.447 9.557 1.00 0.00 C ATOM 2535 CG LEU A 164 9.201 22.227 8.687 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.422 23.417 7.764 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.427 21.988 9.556 1.00 0.00 C ATOM 0 HA LEU A 164 6.654 22.643 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.991 23.466 9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.022 21.778 10.416 1.00 0.00 H new ATOM 0 HG LEU A 164 9.039 21.342 8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.307 23.244 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.553 23.542 7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.564 24.318 8.360 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.299 21.833 8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.594 22.854 10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.268 21.105 10.175 1.00 0.00 H new ATOM 2549 N ARG A 165 5.034 20.398 8.690 1.00 0.00 N ATOM 2550 CA ARG A 165 4.617 19.005 8.586 1.00 0.00 C ATOM 2551 C ARG A 165 4.757 18.499 7.153 1.00 0.00 C ATOM 2552 O ARG A 165 4.993 17.312 6.923 1.00 0.00 O ATOM 2553 CB ARG A 165 3.167 18.849 9.054 1.00 0.00 C ATOM 2554 CG ARG A 165 2.945 17.644 9.956 1.00 0.00 C ATOM 2555 CD ARG A 165 1.497 17.547 10.408 1.00 0.00 C ATOM 2556 NE ARG A 165 0.721 16.641 9.566 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.606 16.594 9.566 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.302 17.395 10.361 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.242 15.742 8.771 1.00 0.00 N ATOM 0 H ARG A 165 4.266 21.069 8.695 1.00 0.00 H new ATOM 0 HA ARG A 165 5.266 18.409 9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.867 19.751 9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.519 18.764 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.223 16.734 9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.596 17.716 10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.462 17.201 11.441 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.044 18.538 10.388 1.00 0.00 H new ATOM 0 HE ARG A 165 1.226 16.010 8.944 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.818 18.050 10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.321 17.356 10.358 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.711 15.122 8.159 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.261 15.707 8.772 1.00 0.00 H new ATOM 2573 N THR A 166 4.609 19.407 6.194 1.00 0.00 N ATOM 2574 CA THR A 166 4.719 19.054 4.785 1.00 0.00 C ATOM 2575 C THR A 166 6.000 18.276 4.510 1.00 0.00 C ATOM 2576 O THR A 166 6.071 17.490 3.565 1.00 0.00 O ATOM 2577 CB THR A 166 4.688 20.306 3.888 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.455 21.473 4.684 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.606 20.186 2.825 1.00 0.00 C ATOM 0 H THR A 166 4.413 20.393 6.368 1.00 0.00 H new ATOM 0 HA THR A 166 3.860 18.426 4.549 1.00 0.00 H new ATOM 0 HB THR A 166 5.654 20.393 3.391 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.438 22.265 4.107 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.604 21.082 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.803 19.314 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.634 20.076 3.306 1.00 0.00 H new ATOM 2587 N LYS A 167 7.013 18.501 5.342 1.00 0.00 N ATOM 2588 CA LYS A 167 8.293 17.820 5.191 1.00 0.00 C ATOM 2589 C LYS A 167 8.164 16.337 5.528 1.00 0.00 C ATOM 2590 O LYS A 167 8.264 15.479 4.649 1.00 0.00 O ATOM 2591 CB LYS A 167 9.347 18.468 6.089 1.00 0.00 C ATOM 2592 CG LYS A 167 10.660 17.705 6.135 1.00 0.00 C ATOM 2593 CD LYS A 167 11.658 18.368 7.068 1.00 0.00 C ATOM 2594 CE LYS A 167 12.957 18.699 6.350 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.974 20.102 5.852 1.00 0.00 N ATOM 0 H LYS A 167 6.971 19.150 6.128 1.00 0.00 H new ATOM 0 HA LYS A 167 8.605 17.912 4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.538 19.482 5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.949 18.551 7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.476 16.682 6.465 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.082 17.645 5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.224 19.281 7.477 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.865 17.708 7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.796 18.544 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.093 18.015 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.876 20.288 5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.188 20.243 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.869 20.756 6.654 1.00 0.00 H new ATOM 2609 N THR A 168 7.939 16.042 6.804 1.00 0.00 N ATOM 2610 CA THR A 168 7.795 14.664 7.256 1.00 0.00 C ATOM 2611 C THR A 168 6.823 13.894 6.371 1.00 0.00 C ATOM 2612 O THR A 168 7.092 12.757 5.981 1.00 0.00 O ATOM 2613 CB THR A 168 7.305 14.600 8.715 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.257 15.229 9.580 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.091 13.158 9.151 1.00 0.00 C ATOM 0 H THR A 168 7.852 16.739 7.543 1.00 0.00 H new ATOM 0 HA THR A 168 8.782 14.205 7.191 1.00 0.00 H new ATOM 0 HB THR A 168 6.353 15.127 8.779 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.937 15.185 10.505 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.745 13.138 10.184 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.344 12.691 8.509 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.030 12.611 9.072 1.00 0.00 H new ATOM 2623 N ILE A 169 5.693 14.519 6.056 1.00 0.00 N ATOM 2624 CA ILE A 169 4.683 13.891 5.215 1.00 0.00 C ATOM 2625 C ILE A 169 5.223 13.620 3.814 1.00 0.00 C ATOM 2626 O ILE A 169 5.042 12.533 3.268 1.00 0.00 O ATOM 2627 CB ILE A 169 3.419 14.766 5.105 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.820 15.010 6.492 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.397 14.108 4.188 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.554 13.738 7.267 1.00 0.00 C ATOM 0 H ILE A 169 5.455 15.459 6.371 1.00 0.00 H new ATOM 0 HA ILE A 169 4.421 12.945 5.690 1.00 0.00 H new ATOM 0 HB ILE A 169 3.697 15.728 4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.499 15.641 7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.886 15.562 6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.510 14.738 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.828 13.981 3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.120 13.134 4.591 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.130 13.987 8.240 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.851 13.115 6.714 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.489 13.195 7.407 1.00 0.00 H new ATOM 2642 N GLN A 170 5.888 14.618 3.240 1.00 0.00 N ATOM 2643 CA GLN A 170 6.456 14.487 1.905 1.00 0.00 C ATOM 2644 C GLN A 170 7.526 13.400 1.871 1.00 0.00 C ATOM 2645 O GLN A 170 7.721 12.736 0.854 1.00 0.00 O ATOM 2646 CB GLN A 170 7.051 15.818 1.447 1.00 0.00 C ATOM 2647 CG GLN A 170 7.754 15.743 0.100 1.00 0.00 C ATOM 2648 CD GLN A 170 7.285 16.813 -0.863 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.321 16.619 -1.606 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.966 17.953 -0.860 1.00 0.00 N ATOM 0 H GLN A 170 6.046 15.525 3.679 1.00 0.00 H new ATOM 0 HA GLN A 170 5.654 14.203 1.224 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.256 16.561 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.760 16.166 2.198 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.829 15.841 0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.581 14.761 -0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.758 18.072 -0.229 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.697 18.709 -1.489 1.00 0.00 H new ATOM 2659 N PHE A 171 8.218 13.224 2.992 1.00 0.00 N ATOM 2660 CA PHE A 171 9.270 12.220 3.092 1.00 0.00 C ATOM 2661 C PHE A 171 8.680 10.812 3.097 1.00 0.00 C ATOM 2662 O PHE A 171 9.048 9.971 2.276 1.00 0.00 O ATOM 2663 CB PHE A 171 10.098 12.440 4.360 1.00 0.00 C ATOM 2664 CG PHE A 171 11.568 12.599 4.095 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.024 13.515 3.160 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.496 11.831 4.780 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.375 13.664 2.915 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.849 11.976 4.539 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.289 12.893 3.604 1.00 0.00 C ATOM 0 H PHE A 171 8.069 13.764 3.844 1.00 0.00 H new ATOM 0 HA PHE A 171 9.917 12.322 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.731 13.328 4.874 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.947 11.597 5.034 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.314 14.120 2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.158 11.111 5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.716 14.383 2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.562 11.373 5.081 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.346 13.006 3.413 1.00 0.00 H new ATOM 2679 N ILE A 172 7.761 10.566 4.024 1.00 0.00 N ATOM 2680 CA ILE A 172 7.120 9.261 4.136 1.00 0.00 C ATOM 2681 C ILE A 172 6.376 8.904 2.853 1.00 0.00 C ATOM 2682 O ILE A 172 6.357 7.745 2.435 1.00 0.00 O ATOM 2683 CB ILE A 172 6.132 9.219 5.317 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.089 10.329 5.178 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.879 9.348 6.636 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.131 10.408 6.347 1.00 0.00 C ATOM 0 H ILE A 172 7.443 11.252 4.708 1.00 0.00 H new ATOM 0 HA ILE A 172 7.912 8.533 4.310 1.00 0.00 H new ATOM 0 HB ILE A 172 5.616 8.259 5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.600 11.286 5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.520 10.169 4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.168 9.317 7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.587 8.525 6.735 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.418 10.295 6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.420 11.217 6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.593 9.465 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.690 10.599 7.263 1.00 0.00 H new ATOM 2698 N LEU A 173 5.767 9.906 2.231 1.00 0.00 N ATOM 2699 CA LEU A 173 5.021 9.699 0.993 1.00 0.00 C ATOM 2700 C LEU A 173 5.958 9.315 -0.147 1.00 0.00 C ATOM 2701 O LEU A 173 5.773 8.286 -0.797 1.00 0.00 O ATOM 2702 CB LEU A 173 4.243 10.963 0.625 1.00 0.00 C ATOM 2703 CG LEU A 173 2.762 10.975 1.008 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.001 9.915 0.226 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.596 10.757 2.505 1.00 0.00 C ATOM 0 H LEU A 173 5.774 10.871 2.562 1.00 0.00 H new ATOM 0 HA LEU A 173 4.318 8.882 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.728 11.815 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.320 11.113 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 173 2.349 11.952 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.949 9.938 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.092 10.115 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.416 8.932 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.536 10.769 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.025 9.794 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.108 11.552 3.047 1.00 0.00 H new ATOM 2717 N LYS A 174 6.966 10.148 -0.384 1.00 0.00 N ATOM 2718 CA LYS A 174 7.935 9.895 -1.444 1.00 0.00 C ATOM 2719 C LYS A 174 8.574 8.520 -1.280 1.00 0.00 C ATOM 2720 O LYS A 174 8.666 7.750 -2.235 1.00 0.00 O ATOM 2721 CB LYS A 174 9.018 10.976 -1.442 1.00 0.00 C ATOM 2722 CG LYS A 174 10.235 10.620 -2.278 1.00 0.00 C ATOM 2723 CD LYS A 174 11.160 11.813 -2.454 1.00 0.00 C ATOM 2724 CE LYS A 174 12.321 11.770 -1.472 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.858 11.890 -0.061 1.00 0.00 N ATOM 0 H LYS A 174 7.133 11.005 0.144 1.00 0.00 H new ATOM 0 HA LYS A 174 7.408 9.920 -2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.591 11.907 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.334 11.160 -0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.779 9.804 -1.802 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.913 10.261 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.545 11.828 -3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.597 12.735 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.868 10.835 -1.597 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.017 12.579 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.673 12.078 0.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.178 12.673 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.399 11.003 0.230 1.00 0.00 H new ATOM 2739 N SER A 175 9.015 8.217 -0.062 1.00 0.00 N ATOM 2740 CA SER A 175 9.646 6.936 0.226 1.00 0.00 C ATOM 2741 C SER A 175 8.697 5.781 -0.078 1.00 0.00 C ATOM 2742 O SER A 175 9.073 4.808 -0.733 1.00 0.00 O ATOM 2743 CB SER A 175 10.087 6.879 1.690 1.00 0.00 C ATOM 2744 OG SER A 175 11.079 5.885 1.885 1.00 0.00 O ATOM 0 H SER A 175 8.946 8.843 0.741 1.00 0.00 H new ATOM 0 HA SER A 175 10.523 6.839 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.476 7.851 1.994 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.226 6.668 2.325 1.00 0.00 H new ATOM 0 HG SER A 175 10.669 5.086 2.278 1.00 0.00 H new ATOM 2750 N LEU A 176 7.465 5.895 0.404 1.00 0.00 N ATOM 2751 CA LEU A 176 6.459 4.861 0.185 1.00 0.00 C ATOM 2752 C LEU A 176 6.309 4.552 -1.301 1.00 0.00 C ATOM 2753 O LEU A 176 6.450 3.405 -1.724 1.00 0.00 O ATOM 2754 CB LEU A 176 5.113 5.300 0.765 1.00 0.00 C ATOM 2755 CG LEU A 176 3.886 4.541 0.259 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.080 3.041 0.420 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.634 5.000 0.995 1.00 0.00 C ATOM 0 H LEU A 176 7.138 6.693 0.949 1.00 0.00 H new ATOM 0 HA LEU A 176 6.789 3.955 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.157 5.199 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.975 6.359 0.549 1.00 0.00 H new ATOM 0 HG LEU A 176 3.761 4.758 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.196 2.518 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.952 2.723 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.231 2.805 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.770 4.449 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.750 4.813 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.484 6.067 0.828 1.00 0.00 H new ATOM 2769 N GLU A 177 6.025 5.585 -2.088 1.00 0.00 N ATOM 2770 CA GLU A 177 5.858 5.424 -3.528 1.00 0.00 C ATOM 2771 C GLU A 177 7.075 4.736 -4.144 1.00 0.00 C ATOM 2772 O GLU A 177 6.951 3.691 -4.783 1.00 0.00 O ATOM 2773 CB GLU A 177 5.638 6.783 -4.195 1.00 0.00 C ATOM 2774 CG GLU A 177 5.427 6.698 -5.697 1.00 0.00 C ATOM 2775 CD GLU A 177 6.067 7.853 -6.442 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.339 8.893 -5.806 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.297 7.717 -7.663 1.00 0.00 O ATOM 0 H GLU A 177 5.906 6.541 -1.753 1.00 0.00 H new ATOM 0 HA GLU A 177 4.982 4.798 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.771 7.264 -3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.499 7.421 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.840 5.759 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.358 6.681 -5.910 1.00 0.00 H new ATOM 2784 N GLU A 178 8.246 5.330 -3.945 1.00 0.00 N ATOM 2785 CA GLU A 178 9.484 4.775 -4.482 1.00 0.00 C ATOM 2786 C GLU A 178 9.656 3.320 -4.058 1.00 0.00 C ATOM 2787 O GLU A 178 10.093 2.480 -4.844 1.00 0.00 O ATOM 2788 CB GLU A 178 10.684 5.600 -4.012 1.00 0.00 C ATOM 2789 CG GLU A 178 11.062 6.722 -4.964 1.00 0.00 C ATOM 2790 CD GLU A 178 12.010 6.266 -6.056 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.298 5.053 -6.124 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.465 7.123 -6.842 1.00 0.00 O ATOM 0 H GLU A 178 8.365 6.194 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 178 9.429 4.814 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.461 6.025 -3.033 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.541 4.939 -3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.158 7.128 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.526 7.531 -4.400 1.00 0.00 H new ATOM 2799 N PHE A 179 9.309 3.027 -2.808 1.00 0.00 N ATOM 2800 CA PHE A 179 9.426 1.675 -2.278 1.00 0.00 C ATOM 2801 C PHE A 179 8.561 0.702 -3.074 1.00 0.00 C ATOM 2802 O PHE A 179 9.036 -0.336 -3.536 1.00 0.00 O ATOM 2803 CB PHE A 179 9.023 1.645 -0.803 1.00 0.00 C ATOM 2804 CG PHE A 179 9.624 0.502 -0.039 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.984 0.464 0.222 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.829 -0.537 0.420 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.541 -0.589 0.923 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.380 -1.593 1.123 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.738 -1.618 1.376 1.00 0.00 C ATOM 0 H PHE A 179 8.944 3.710 -2.144 1.00 0.00 H new ATOM 0 HA PHE A 179 10.467 1.365 -2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.323 2.582 -0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.937 1.587 -0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.617 1.267 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.767 -0.522 0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.603 -0.607 1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.750 -2.397 1.474 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.171 -2.440 1.927 1.00 0.00 H new ATOM 2819 N LEU A 180 7.286 1.045 -3.229 1.00 0.00 N ATOM 2820 CA LEU A 180 6.352 0.204 -3.967 1.00 0.00 C ATOM 2821 C LEU A 180 6.852 -0.051 -5.386 1.00 0.00 C ATOM 2822 O LEU A 180 6.792 -1.174 -5.886 1.00 0.00 O ATOM 2823 CB LEU A 180 4.970 0.857 -4.011 1.00 0.00 C ATOM 2824 CG LEU A 180 3.993 0.435 -2.913 1.00 0.00 C ATOM 2825 CD1 LEU A 180 4.636 0.577 -1.543 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.714 1.257 -2.992 1.00 0.00 C ATOM 0 H LEU A 180 6.876 1.900 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 180 6.278 -0.753 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.099 1.938 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.517 0.636 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 180 3.737 -0.614 -3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.926 0.272 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.522 -0.055 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.922 1.616 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.030 0.943 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.952 2.313 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.243 1.104 -3.963 1.00 0.00 H new ATOM 2838 N LYS A 181 7.347 1.001 -6.030 1.00 0.00 N ATOM 2839 CA LYS A 181 7.863 0.892 -7.389 1.00 0.00 C ATOM 2840 C LYS A 181 9.016 -0.102 -7.457 1.00 0.00 C ATOM 2841 O LYS A 181 9.027 -0.999 -8.301 1.00 0.00 O ATOM 2842 CB LYS A 181 8.326 2.263 -7.891 1.00 0.00 C ATOM 2843 CG LYS A 181 7.220 3.303 -7.929 1.00 0.00 C ATOM 2844 CD LYS A 181 7.337 4.196 -9.152 1.00 0.00 C ATOM 2845 CE LYS A 181 7.920 5.556 -8.797 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.403 5.574 -8.930 1.00 0.00 N ATOM 0 H LYS A 181 7.402 1.939 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 181 7.058 0.529 -8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.130 2.623 -7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.743 2.152 -8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.251 2.805 -7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.262 3.913 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.968 3.712 -9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.353 4.327 -9.603 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.488 6.317 -9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.644 5.814 -7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.763 6.517 -8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.817 4.865 -8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.666 5.352 -9.911 1.00 0.00 H new ATOM 2860 N VAL A 182 9.986 0.061 -6.562 1.00 0.00 N ATOM 2861 CA VAL A 182 11.143 -0.825 -6.520 1.00 0.00 C ATOM 2862 C VAL A 182 10.722 -2.265 -6.247 1.00 0.00 C ATOM 2863 O VAL A 182 11.135 -3.188 -6.950 1.00 0.00 O ATOM 2864 CB VAL A 182 12.149 -0.382 -5.441 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.387 -1.265 -5.470 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.522 1.080 -5.630 1.00 0.00 C ATOM 0 H VAL A 182 9.993 0.798 -5.857 1.00 0.00 H new ATOM 0 HA VAL A 182 11.622 -0.769 -7.498 1.00 0.00 H new ATOM 0 HB VAL A 182 11.679 -0.490 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 182 14.086 -0.937 -4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 182 13.100 -2.300 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.863 -1.192 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.233 1.377 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.974 1.216 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.627 1.697 -5.554 1.00 0.00 H new ATOM 2876 N THR A 183 9.900 -2.452 -5.220 1.00 0.00 N ATOM 2877 CA THR A 183 9.423 -3.779 -4.853 1.00 0.00 C ATOM 2878 C THR A 183 8.712 -4.451 -6.022 1.00 0.00 C ATOM 2879 O THR A 183 8.858 -5.654 -6.242 1.00 0.00 O ATOM 2880 CB THR A 183 8.464 -3.718 -3.649 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.050 -2.949 -2.593 1.00 0.00 O ATOM 2882 CG2 THR A 183 8.140 -5.116 -3.145 1.00 0.00 C ATOM 0 H THR A 183 9.550 -1.700 -4.627 1.00 0.00 H new ATOM 0 HA THR A 183 10.300 -4.366 -4.580 1.00 0.00 H new ATOM 0 HB THR A 183 7.539 -3.242 -3.974 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.966 -1.994 -2.798 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.461 -5.048 -2.295 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.667 -5.690 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 183 9.059 -5.614 -2.837 1.00 0.00 H new ATOM 2890 N LEU A 184 7.943 -3.666 -6.769 1.00 0.00 N ATOM 2891 CA LEU A 184 7.209 -4.186 -7.917 1.00 0.00 C ATOM 2892 C LEU A 184 8.166 -4.657 -9.007 1.00 0.00 C ATOM 2893 O LEU A 184 8.112 -5.810 -9.439 1.00 0.00 O ATOM 2894 CB LEU A 184 6.271 -3.114 -8.476 1.00 0.00 C ATOM 2895 CG LEU A 184 5.323 -3.563 -9.589 1.00 0.00 C ATOM 2896 CD1 LEU A 184 6.053 -3.621 -10.921 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.714 -4.918 -9.254 1.00 0.00 C ATOM 0 H LEU A 184 7.812 -2.669 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 184 6.619 -5.039 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.673 -2.719 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.877 -2.291 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 184 4.518 -2.833 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.362 -3.942 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.442 -2.633 -11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.879 -4.330 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.042 -5.223 -10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.508 -5.657 -9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.156 -4.845 -8.321 1.00 0.00 H new ATOM 2909 N ARG A 185 9.041 -3.760 -9.448 1.00 0.00 N ATOM 2910 CA ARG A 185 10.011 -4.084 -10.488 1.00 0.00 C ATOM 2911 C ARG A 185 10.959 -5.186 -10.022 1.00 0.00 C ATOM 2912 O ARG A 185 11.528 -5.915 -10.835 1.00 0.00 O ATOM 2913 CB ARG A 185 10.812 -2.840 -10.875 1.00 0.00 C ATOM 2914 CG ARG A 185 11.649 -2.277 -9.738 1.00 0.00 C ATOM 2915 CD ARG A 185 12.420 -1.040 -10.174 1.00 0.00 C ATOM 2916 NE ARG A 185 11.750 0.193 -9.770 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.335 1.385 -9.782 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.596 1.506 -10.177 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.660 2.462 -9.399 1.00 0.00 N ATOM 0 H ARG A 185 9.099 -2.802 -9.101 1.00 0.00 H new ATOM 0 HA ARG A 185 9.464 -4.442 -11.360 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.468 -3.086 -11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.125 -2.070 -11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.002 -2.026 -8.898 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.347 -3.037 -9.387 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.421 -1.066 -9.744 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.539 -1.050 -11.257 1.00 0.00 H new ATOM 0 HE ARG A 185 10.779 0.135 -9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.119 0.682 -10.473 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.042 2.423 -10.185 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.690 2.375 -9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.111 3.377 -9.409 1.00 0.00 H new ATOM 2933 N SER A 186 11.122 -5.303 -8.708 1.00 0.00 N ATOM 2934 CA SER A 186 12.004 -6.314 -8.135 1.00 0.00 C ATOM 2935 C SER A 186 11.374 -7.700 -8.228 1.00 0.00 C ATOM 2936 O SER A 186 12.015 -8.659 -8.656 1.00 0.00 O ATOM 2937 CB SER A 186 12.314 -5.979 -6.673 1.00 0.00 C ATOM 2938 OG SER A 186 13.388 -6.766 -6.189 1.00 0.00 O ATOM 0 H SER A 186 10.656 -4.711 -8.021 1.00 0.00 H new ATOM 0 HA SER A 186 12.933 -6.317 -8.706 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.564 -4.922 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.428 -6.150 -6.061 1.00 0.00 H new ATOM 0 HG SER A 186 13.569 -6.533 -5.254 1.00 0.00 H new ATOM 2944 N THR A 187 10.110 -7.799 -7.824 1.00 0.00 N ATOM 2945 CA THR A 187 9.393 -9.066 -7.862 1.00 0.00 C ATOM 2946 C THR A 187 9.055 -9.466 -9.293 1.00 0.00 C ATOM 2947 O THR A 187 8.907 -10.649 -9.600 1.00 0.00 O ATOM 2948 CB THR A 187 8.093 -9.000 -7.039 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.479 -10.291 -6.986 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.120 -7.995 -7.641 1.00 0.00 C ATOM 0 H THR A 187 9.563 -7.016 -7.467 1.00 0.00 H new ATOM 0 HA THR A 187 10.054 -9.815 -7.426 1.00 0.00 H new ATOM 0 HB THR A 187 8.346 -8.677 -6.029 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.654 -10.240 -6.459 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.210 -7.966 -7.042 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.579 -7.006 -7.652 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.874 -8.292 -8.661 1.00 0.00 H new ATOM 2958 N ARG A 188 8.934 -8.471 -10.167 1.00 0.00 N ATOM 2959 CA ARG A 188 8.612 -8.719 -11.567 1.00 0.00 C ATOM 2960 C ARG A 188 9.844 -9.196 -12.331 1.00 0.00 C ATOM 2961 O ARG A 188 10.976 -8.935 -11.926 1.00 0.00 O ATOM 2962 CB ARG A 188 8.053 -7.453 -12.216 1.00 0.00 C ATOM 2963 CG ARG A 188 6.545 -7.315 -12.086 1.00 0.00 C ATOM 2964 CD ARG A 188 5.917 -6.818 -13.379 1.00 0.00 C ATOM 2965 NE ARG A 188 5.742 -7.895 -14.350 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.994 -7.786 -15.442 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.356 -6.652 -15.701 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.885 -8.810 -16.279 1.00 0.00 N ATOM 0 H ARG A 188 9.054 -7.486 -9.930 1.00 0.00 H new ATOM 0 HA ARG A 188 7.855 -9.502 -11.607 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.529 -6.583 -11.764 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.320 -7.449 -13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.112 -8.279 -11.817 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.310 -6.623 -11.277 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.950 -6.365 -13.162 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.545 -6.038 -13.811 1.00 0.00 H new ATOM 0 HE ARG A 188 6.221 -8.780 -14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.440 -5.862 -15.061 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.782 -6.570 -16.540 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.376 -9.682 -16.084 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.310 -8.725 -17.117 1.00 0.00 H new