USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=32 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 180:sc= -0.985 USER MOD Set 1.2: A 149 SER OG : rot 19:sc= 0.461 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.01 USER MOD Set 2.2: A 175 SER OG : rot -111:sc= 1.31 USER MOD Set 3.1: A 44 MET CE :methyl 166:sc= -0.759 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl 145:sc= -0.963 (180deg=-0.741) USER MOD Set 3.3: A 114 LYS NZ :NH3+ -152:sc= -0.57 (180deg=-0.969) USER MOD Set 4.1: A 26 THR OG1 : rot 44:sc= -0.179 USER MOD Set 4.2: A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -2.3 K(o=-2.3,f=-6.4!) USER MOD Single : A 35 THR OG1 : rot -42:sc= 1.11 USER MOD Single : A 36 HIS : no HD1:sc= -0.284 K(o=-0.28,f=-1.6) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : A 52 ASN :FLIP amide:sc= 1.02 F(o=-0.077,f=1) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -113:sc= -2.39 (180deg=-6.23!) USER MOD Single : A 57 ASN : amide:sc= -0.0889 K(o=-0.089,f=-1.8!) USER MOD Single : A 58 ASN : amide:sc=-0.00235 K(o=-0.0024,f=-0.91) USER MOD Single : A 65 ASN : amide:sc= -0.0963 X(o=-0.096,f=-0.04) USER MOD Single : A 66 ASN :FLIP amide:sc= -0.206 F(o=-0.88,f=-0.21) 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 HE2:sc= -0.478 K(o=-0.48,f=-1.6) USER MOD Single : A 101 SER OG : rot -56:sc= 1.26 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 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc=-0.00575 X(o=-0.0058,f=-0.018) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.175 K(o=-0.18,f=-1.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 169:sc=-0.00708 (180deg=-0.192) USER MOD Single : A 122 GLN : amide:sc= -0.052 K(o=-0.052,f=-0.8) USER MOD Single : A 125 THR OG1 : rot 76:sc= 1.15 USER MOD Single : A 127 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 130 HIS : no HD1:sc=-0.00996 K(o=-0.01,f=-0.6) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= 0.596 K(o=0.6,f=-0.0034) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.576 K(o=-0.58,f=-2.8!) USER MOD Single : A 154 THR OG1 : rot -22:sc= 0.799 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 167 LYS NZ :NH3+ -157:sc= -0.056 (180deg=-0.348) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.169 X(o=-0.17,f=0.058!) USER MOD Single : A 174 LYS NZ :NH3+ -173:sc= -0.939! (180deg=-1.04!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 56:sc= 1.24 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 -9.752 -9.666 -6.407 1.00 0.00 N ATOM 268 CA VAL A 24 -9.589 -11.045 -6.850 1.00 0.00 C ATOM 269 C VAL A 24 -8.320 -11.660 -6.273 1.00 0.00 C ATOM 270 O VAL A 24 -8.123 -12.875 -6.336 1.00 0.00 O ATOM 271 CB VAL A 24 -9.538 -11.137 -8.387 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.561 -12.591 -8.836 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.689 -10.359 -9.007 1.00 0.00 C ATOM 0 HA VAL A 24 -10.455 -11.599 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.604 -10.691 -8.729 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.524 -12.636 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.699 -13.113 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.477 -13.066 -8.484 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.637 -10.435 -10.093 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.636 -10.772 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.620 -9.312 -8.713 1.00 0.00 H new ATOM 283 N TYR A 25 -7.463 -10.817 -5.708 1.00 0.00 N ATOM 284 CA TYR A 25 -6.211 -11.278 -5.120 1.00 0.00 C ATOM 285 C TYR A 25 -5.346 -11.979 -6.162 1.00 0.00 C ATOM 286 O TYR A 25 -4.500 -12.810 -5.828 1.00 0.00 O ATOM 287 CB TYR A 25 -6.490 -12.225 -3.952 1.00 0.00 C ATOM 288 CG TYR A 25 -7.358 -11.618 -2.874 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.735 -11.523 -3.034 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.802 -11.139 -1.694 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.531 -10.967 -2.051 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.590 -10.583 -0.706 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.955 -10.499 -0.889 1.00 0.00 C ATOM 294 OH TYR A 25 -9.744 -9.947 0.094 1.00 0.00 O ATOM 0 H TYR A 25 -7.613 -9.810 -5.645 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.670 -10.407 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.974 -13.125 -4.332 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.542 -12.535 -3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.191 -11.890 -3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.734 -11.203 -1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.600 -10.899 -2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.141 -10.216 0.205 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.182 -9.668 0.847 1.00 0.00 H new ATOM 304 N THR A 26 -5.561 -11.638 -7.429 1.00 0.00 N ATOM 305 CA THR A 26 -4.802 -12.232 -8.521 1.00 0.00 C ATOM 306 C THR A 26 -3.847 -11.220 -9.143 1.00 0.00 C ATOM 307 O THR A 26 -3.877 -10.035 -8.809 1.00 0.00 O ATOM 308 CB THR A 26 -5.734 -12.783 -9.618 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.972 -13.519 -10.582 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.481 -11.654 -10.309 1.00 0.00 C ATOM 0 H THR A 26 -6.256 -10.952 -7.724 1.00 0.00 H new ATOM 0 HA THR A 26 -4.227 -13.054 -8.095 1.00 0.00 H new ATOM 0 HB THR A 26 -6.462 -13.445 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.327 -14.093 -10.119 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.133 -12.067 -11.079 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.081 -11.114 -9.577 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.765 -10.971 -10.767 1.00 0.00 H new ATOM 318 N THR A 27 -2.998 -11.693 -10.050 1.00 0.00 N ATOM 319 CA THR A 27 -2.034 -10.829 -10.720 1.00 0.00 C ATOM 320 C THR A 27 -2.713 -9.595 -11.303 1.00 0.00 C ATOM 321 O THR A 27 -2.208 -8.481 -11.180 1.00 0.00 O ATOM 322 CB THR A 27 -1.297 -11.577 -11.846 1.00 0.00 C ATOM 323 OG1 THR A 27 -2.227 -12.346 -12.615 1.00 0.00 O ATOM 324 CG2 THR A 27 -0.224 -12.493 -11.276 1.00 0.00 C ATOM 0 H THR A 27 -2.959 -12.671 -10.338 1.00 0.00 H new ATOM 0 HA THR A 27 -1.310 -10.519 -9.966 1.00 0.00 H new ATOM 0 HB THR A 27 -0.818 -10.838 -12.489 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.750 -12.817 -13.330 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.283 -13.011 -12.090 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.500 -11.901 -10.716 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.685 -13.225 -10.612 1.00 0.00 H new ATOM 332 N SER A 28 -3.861 -9.803 -11.939 1.00 0.00 N ATOM 333 CA SER A 28 -4.609 -8.707 -12.546 1.00 0.00 C ATOM 334 C SER A 28 -5.005 -7.673 -11.496 1.00 0.00 C ATOM 335 O SER A 28 -4.753 -6.480 -11.660 1.00 0.00 O ATOM 336 CB SER A 28 -5.859 -9.242 -13.248 1.00 0.00 C ATOM 337 OG SER A 28 -5.716 -9.181 -14.657 1.00 0.00 O ATOM 0 H SER A 28 -4.294 -10.720 -12.048 1.00 0.00 H new ATOM 0 HA SER A 28 -3.966 -8.224 -13.282 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.040 -10.272 -12.942 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.729 -8.661 -12.942 1.00 0.00 H new ATOM 0 HG SER A 28 -6.526 -9.530 -15.083 1.00 0.00 H new ATOM 343 N GLN A 29 -5.626 -8.142 -10.418 1.00 0.00 N ATOM 344 CA GLN A 29 -6.057 -7.258 -9.341 1.00 0.00 C ATOM 345 C GLN A 29 -4.863 -6.556 -8.702 1.00 0.00 C ATOM 346 O GLN A 29 -4.926 -5.368 -8.383 1.00 0.00 O ATOM 347 CB GLN A 29 -6.826 -8.048 -8.281 1.00 0.00 C ATOM 348 CG GLN A 29 -7.103 -7.256 -7.013 1.00 0.00 C ATOM 349 CD GLN A 29 -5.962 -7.329 -6.019 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.316 -8.369 -5.873 1.00 0.00 O ATOM 351 NE2 GLN A 29 -5.708 -6.225 -5.327 1.00 0.00 N ATOM 0 H GLN A 29 -5.842 -9.128 -10.267 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.715 -6.501 -9.768 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.773 -8.382 -8.705 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.259 -8.943 -8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.287 -6.214 -7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.012 -7.633 -6.545 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.268 -5.387 -5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.952 -6.215 -4.642 1.00 0.00 H new ATOM 360 N VAL A 30 -3.777 -7.298 -8.516 1.00 0.00 N ATOM 361 CA VAL A 30 -2.568 -6.747 -7.914 1.00 0.00 C ATOM 362 C VAL A 30 -1.992 -5.624 -8.771 1.00 0.00 C ATOM 363 O VAL A 30 -1.769 -4.513 -8.288 1.00 0.00 O ATOM 364 CB VAL A 30 -1.492 -7.832 -7.720 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.208 -7.220 -7.182 1.00 0.00 C ATOM 366 CG2 VAL A 30 -2.002 -8.925 -6.792 1.00 0.00 C ATOM 0 H VAL A 30 -3.709 -8.283 -8.773 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.852 -6.350 -6.940 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.273 -8.281 -8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.541 -8.001 -7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.163 -6.476 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.406 -6.743 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.230 -9.684 -6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.249 -8.493 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.893 -9.382 -7.223 1.00 0.00 H new ATOM 376 N GLY A 31 -1.752 -5.921 -10.044 1.00 0.00 N ATOM 377 CA GLY A 31 -1.204 -4.926 -10.948 1.00 0.00 C ATOM 378 C GLY A 31 -2.051 -3.669 -11.009 1.00 0.00 C ATOM 379 O GLY A 31 -1.545 -2.562 -10.833 1.00 0.00 O ATOM 0 H GLY A 31 -1.927 -6.833 -10.466 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.195 -4.665 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.121 -5.354 -11.947 1.00 0.00 H new ATOM 383 N GLY A 32 -3.345 -3.842 -11.261 1.00 0.00 N ATOM 384 CA GLY A 32 -4.243 -2.704 -11.343 1.00 0.00 C ATOM 385 C GLY A 32 -4.257 -1.883 -10.069 1.00 0.00 C ATOM 386 O GLY A 32 -4.228 -0.653 -10.113 1.00 0.00 O ATOM 0 H GLY A 32 -3.787 -4.749 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.945 -2.069 -12.177 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.252 -3.056 -11.556 1.00 0.00 H new ATOM 390 N LEU A 33 -4.300 -2.565 -8.930 1.00 0.00 N ATOM 391 CA LEU A 33 -4.319 -1.891 -7.636 1.00 0.00 C ATOM 392 C LEU A 33 -3.030 -1.108 -7.409 1.00 0.00 C ATOM 393 O LEU A 33 -3.062 0.068 -7.047 1.00 0.00 O ATOM 394 CB LEU A 33 -4.515 -2.909 -6.511 1.00 0.00 C ATOM 395 CG LEU A 33 -4.186 -2.422 -5.099 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.204 -2.949 -4.102 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.779 -2.846 -4.703 1.00 0.00 C ATOM 0 H LEU A 33 -4.322 -3.583 -8.876 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.153 -1.189 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.553 -3.242 -6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.897 -3.781 -6.726 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.231 -1.333 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.953 -2.592 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.198 -2.595 -4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.192 -4.039 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.562 -2.491 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.706 -3.933 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.060 -2.418 -5.401 1.00 0.00 H new ATOM 409 N ILE A 34 -1.897 -1.769 -7.630 1.00 0.00 N ATOM 410 CA ILE A 34 -0.597 -1.133 -7.454 1.00 0.00 C ATOM 411 C ILE A 34 -0.500 0.155 -8.265 1.00 0.00 C ATOM 412 O ILE A 34 -0.023 1.178 -7.773 1.00 0.00 O ATOM 413 CB ILE A 34 0.550 -2.074 -7.867 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.651 -3.248 -6.892 1.00 0.00 C ATOM 415 CG2 ILE A 34 1.864 -1.312 -7.926 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.207 -2.864 -5.538 1.00 0.00 C ATOM 0 H ILE A 34 -1.854 -2.743 -7.931 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.501 -0.899 -6.394 1.00 0.00 H new ATOM 0 HB ILE A 34 0.337 -2.469 -8.860 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.339 -3.685 -6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.284 -4.020 -7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.665 -1.990 -8.219 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.785 -0.507 -8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.085 -0.892 -6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.250 -3.746 -4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.210 -2.455 -5.659 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.562 -2.115 -5.079 1.00 0.00 H new ATOM 428 N THR A 35 -0.960 0.099 -9.511 1.00 0.00 N ATOM 429 CA THR A 35 -0.927 1.261 -10.390 1.00 0.00 C ATOM 430 C THR A 35 -1.828 2.374 -9.868 1.00 0.00 C ATOM 431 O THR A 35 -1.451 3.546 -9.874 1.00 0.00 O ATOM 432 CB THR A 35 -1.361 0.894 -11.822 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.759 0.585 -11.847 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.565 -0.295 -12.341 1.00 0.00 C ATOM 0 H THR A 35 -1.360 -0.739 -9.934 1.00 0.00 H new ATOM 0 HA THR A 35 0.105 1.613 -10.409 1.00 0.00 H new ATOM 0 HB THR A 35 -1.167 1.751 -12.467 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.986 0.035 -11.069 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.889 -0.536 -13.354 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.496 -0.047 -12.349 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.732 -1.155 -11.693 1.00 0.00 H new ATOM 442 N HIS A 36 -3.020 1.999 -9.414 1.00 0.00 N ATOM 443 CA HIS A 36 -3.975 2.966 -8.886 1.00 0.00 C ATOM 444 C HIS A 36 -3.379 3.731 -7.710 1.00 0.00 C ATOM 445 O HIS A 36 -3.334 4.962 -7.715 1.00 0.00 O ATOM 446 CB HIS A 36 -5.260 2.261 -8.451 1.00 0.00 C ATOM 447 CG HIS A 36 -6.427 3.184 -8.291 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.291 4.549 -8.145 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.757 2.934 -8.253 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.486 5.098 -8.023 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.393 4.139 -8.086 1.00 0.00 N ATOM 0 H HIS A 36 -3.347 1.033 -9.401 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.210 3.677 -9.678 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.511 1.496 -9.186 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.081 1.749 -7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.230 1.967 -8.338 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.688 6.151 -7.894 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.402 4.273 -8.021 1.00 0.00 H new ATOM 460 N VAL A 37 -2.922 2.996 -6.701 1.00 0.00 N ATOM 461 CA VAL A 37 -2.327 3.607 -5.517 1.00 0.00 C ATOM 462 C VAL A 37 -1.094 4.424 -5.882 1.00 0.00 C ATOM 463 O VAL A 37 -0.840 5.478 -5.298 1.00 0.00 O ATOM 464 CB VAL A 37 -1.936 2.542 -4.475 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.944 1.553 -5.068 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.362 3.203 -3.230 1.00 0.00 C ATOM 0 H VAL A 37 -2.952 1.977 -6.679 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.080 4.267 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.832 1.992 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.680 0.808 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.394 1.057 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.046 2.084 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.091 2.437 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.476 3.778 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.108 3.868 -2.795 1.00 0.00 H new ATOM 476 N LEU A 38 -0.329 3.931 -6.851 1.00 0.00 N ATOM 477 CA LEU A 38 0.880 4.616 -7.294 1.00 0.00 C ATOM 478 C LEU A 38 0.556 6.018 -7.800 1.00 0.00 C ATOM 479 O LEU A 38 1.207 6.992 -7.419 1.00 0.00 O ATOM 480 CB LEU A 38 1.570 3.811 -8.397 1.00 0.00 C ATOM 481 CG LEU A 38 2.872 3.114 -8.003 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.914 4.133 -7.567 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.620 2.100 -6.896 1.00 0.00 C ATOM 0 H LEU A 38 -0.525 3.060 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 38 1.553 4.703 -6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.872 3.056 -8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.778 4.480 -9.232 1.00 0.00 H new ATOM 0 HG LEU A 38 3.255 2.584 -8.875 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.834 3.617 -7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.116 4.821 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.540 4.692 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.558 1.613 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.213 2.609 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.909 1.351 -7.244 1.00 0.00 H new ATOM 495 N TRP A 39 -0.454 6.115 -8.657 1.00 0.00 N ATOM 496 CA TRP A 39 -0.866 7.400 -9.213 1.00 0.00 C ATOM 497 C TRP A 39 -1.429 8.307 -8.126 1.00 0.00 C ATOM 498 O TRP A 39 -1.152 9.506 -8.101 1.00 0.00 O ATOM 499 CB TRP A 39 -1.908 7.192 -10.312 1.00 0.00 C ATOM 500 CG TRP A 39 -2.558 8.466 -10.764 1.00 0.00 C ATOM 501 CD1 TRP A 39 -2.061 9.364 -11.664 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.821 8.982 -10.332 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.941 10.409 -11.820 1.00 0.00 N ATOM 504 CE2 TRP A 39 -4.029 10.197 -11.014 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.798 8.535 -9.439 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.172 10.968 -10.828 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.933 9.302 -9.256 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.112 10.508 -9.947 1.00 0.00 C ATOM 0 H TRP A 39 -1.003 5.319 -8.982 1.00 0.00 H new ATOM 0 HA TRP A 39 0.013 7.881 -9.642 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.433 6.712 -11.167 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.676 6.509 -9.950 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -1.116 9.268 -12.178 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.806 11.211 -12.435 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.669 7.607 -8.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.312 11.897 -11.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.695 8.966 -8.569 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -7.009 11.085 -9.781 1.00 0.00 H new ATOM 519 N GLU A 40 -2.221 7.728 -7.229 1.00 0.00 N ATOM 520 CA GLU A 40 -2.824 8.489 -6.140 1.00 0.00 C ATOM 521 C GLU A 40 -1.750 9.083 -5.233 1.00 0.00 C ATOM 522 O GLU A 40 -1.855 10.231 -4.801 1.00 0.00 O ATOM 523 CB GLU A 40 -3.760 7.595 -5.322 1.00 0.00 C ATOM 524 CG GLU A 40 -5.005 7.166 -6.079 1.00 0.00 C ATOM 525 CD GLU A 40 -6.013 8.290 -6.230 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.626 9.462 -6.040 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.187 7.998 -6.538 1.00 0.00 O ATOM 0 H GLU A 40 -2.460 6.736 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.400 9.305 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.214 6.707 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.059 8.126 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.719 6.805 -7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.473 6.331 -5.558 1.00 0.00 H new ATOM 534 N ILE A 41 -0.721 8.295 -4.949 1.00 0.00 N ATOM 535 CA ILE A 41 0.372 8.742 -4.094 1.00 0.00 C ATOM 536 C ILE A 41 1.164 9.864 -4.758 1.00 0.00 C ATOM 537 O ILE A 41 1.430 10.898 -4.144 1.00 0.00 O ATOM 538 CB ILE A 41 1.330 7.586 -3.751 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.596 6.508 -2.950 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.531 8.105 -2.975 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.190 5.127 -3.110 1.00 0.00 C ATOM 0 H ILE A 41 -0.620 7.342 -5.298 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.079 9.113 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 41 1.688 7.142 -4.680 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.608 6.780 -1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.448 6.484 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.198 7.276 -2.740 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.064 8.840 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.192 8.571 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.619 4.414 -2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.153 4.834 -4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.226 5.135 -2.772 1.00 0.00 H new ATOM 553 N VAL A 42 1.538 9.652 -6.016 1.00 0.00 N ATOM 554 CA VAL A 42 2.298 10.646 -6.765 1.00 0.00 C ATOM 555 C VAL A 42 1.560 11.980 -6.814 1.00 0.00 C ATOM 556 O VAL A 42 2.148 13.034 -6.576 1.00 0.00 O ATOM 557 CB VAL A 42 2.576 10.174 -8.204 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.307 11.252 -8.990 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.372 8.877 -8.194 1.00 0.00 C ATOM 0 H VAL A 42 1.327 8.801 -6.538 1.00 0.00 H new ATOM 0 HA VAL A 42 3.246 10.777 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 42 1.622 9.985 -8.696 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.494 10.899 -10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.695 12.154 -9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.256 11.477 -8.503 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.560 8.557 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.322 9.037 -7.684 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.805 8.106 -7.672 1.00 0.00 H new ATOM 569 N GLU A 43 0.268 11.925 -7.123 1.00 0.00 N ATOM 570 CA GLU A 43 -0.549 13.129 -7.203 1.00 0.00 C ATOM 571 C GLU A 43 -0.703 13.775 -5.829 1.00 0.00 C ATOM 572 O GLU A 43 -0.622 14.995 -5.693 1.00 0.00 O ATOM 573 CB GLU A 43 -1.928 12.798 -7.780 1.00 0.00 C ATOM 574 CG GLU A 43 -2.793 14.023 -8.027 1.00 0.00 C ATOM 575 CD GLU A 43 -3.875 14.196 -6.979 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.529 14.344 -5.788 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.067 14.182 -7.350 1.00 0.00 O ATOM 0 H GLU A 43 -0.234 11.060 -7.322 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.046 13.836 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.800 12.258 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.448 12.128 -7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.162 14.911 -8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.255 13.944 -9.011 1.00 0.00 H new ATOM 584 N MET A 44 -0.926 12.946 -4.815 1.00 0.00 N ATOM 585 CA MET A 44 -1.090 13.437 -3.451 1.00 0.00 C ATOM 586 C MET A 44 0.204 14.060 -2.937 1.00 0.00 C ATOM 587 O MET A 44 0.179 14.997 -2.138 1.00 0.00 O ATOM 588 CB MET A 44 -1.523 12.298 -2.525 1.00 0.00 C ATOM 589 CG MET A 44 -1.862 12.755 -1.115 1.00 0.00 C ATOM 590 SD MET A 44 -1.174 11.672 0.151 1.00 0.00 S ATOM 591 CE MET A 44 -2.559 11.544 1.278 1.00 0.00 C ATOM 0 H MET A 44 -0.997 11.933 -4.911 1.00 0.00 H new ATOM 0 HA MET A 44 -1.864 14.205 -3.459 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.392 11.801 -2.956 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.725 11.558 -2.476 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.486 13.767 -0.965 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.945 12.797 -1.002 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.387 10.723 1.974 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.663 12.476 1.834 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.472 11.355 0.713 1.00 0.00 H new ATOM 601 N ARG A 45 1.333 13.534 -3.400 1.00 0.00 N ATOM 602 CA ARG A 45 2.637 14.038 -2.986 1.00 0.00 C ATOM 603 C ARG A 45 2.925 15.392 -3.628 1.00 0.00 C ATOM 604 O ARG A 45 3.282 16.352 -2.944 1.00 0.00 O ATOM 605 CB ARG A 45 3.736 13.040 -3.360 1.00 0.00 C ATOM 606 CG ARG A 45 5.142 13.571 -3.136 1.00 0.00 C ATOM 607 CD ARG A 45 6.161 12.444 -3.075 1.00 0.00 C ATOM 608 NE ARG A 45 7.115 12.507 -4.178 1.00 0.00 N ATOM 609 CZ ARG A 45 6.851 12.071 -5.404 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.667 11.544 -5.684 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.771 12.164 -6.356 1.00 0.00 N ATOM 0 H ARG A 45 1.371 12.759 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 45 2.623 14.164 -1.903 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.603 12.130 -2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.623 12.764 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.405 14.257 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.173 14.141 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.699 12.493 -2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.643 11.485 -3.099 1.00 0.00 H new ATOM 0 HE ARG A 45 8.035 12.908 -3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.956 11.473 -4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.468 11.210 -6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.683 12.571 -6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.567 11.829 -7.297 1.00 0.00 H new ATOM 625 N LYS A 46 2.769 15.462 -4.946 1.00 0.00 N ATOM 626 CA LYS A 46 3.011 16.696 -5.681 1.00 0.00 C ATOM 627 C LYS A 46 1.948 17.741 -5.356 1.00 0.00 C ATOM 628 O LYS A 46 2.208 18.942 -5.410 1.00 0.00 O ATOM 629 CB LYS A 46 3.029 16.423 -7.186 1.00 0.00 C ATOM 630 CG LYS A 46 1.747 15.796 -7.705 1.00 0.00 C ATOM 631 CD LYS A 46 1.994 14.979 -8.963 1.00 0.00 C ATOM 632 CE LYS A 46 0.837 15.102 -9.943 1.00 0.00 C ATOM 633 NZ LYS A 46 1.199 15.929 -11.128 1.00 0.00 N ATOM 0 H LYS A 46 2.476 14.677 -5.527 1.00 0.00 H new ATOM 0 HA LYS A 46 3.983 17.085 -5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.206 17.360 -7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.866 15.764 -7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.316 15.157 -6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.018 16.578 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.914 15.314 -9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.137 13.932 -8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.533 14.108 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.021 15.547 -9.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.384 15.989 -11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.465 16.885 -10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.001 15.492 -11.625 1.00 0.00 H new ATOM 647 N GLU A 47 0.751 17.274 -5.016 1.00 0.00 N ATOM 648 CA GLU A 47 -0.351 18.168 -4.681 1.00 0.00 C ATOM 649 C GLU A 47 0.014 19.062 -3.499 1.00 0.00 C ATOM 650 O GLU A 47 -0.396 20.222 -3.432 1.00 0.00 O ATOM 651 CB GLU A 47 -1.611 17.364 -4.356 1.00 0.00 C ATOM 652 CG GLU A 47 -2.732 18.200 -3.764 1.00 0.00 C ATOM 653 CD GLU A 47 -3.200 19.296 -4.701 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.107 19.104 -5.931 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.656 20.348 -4.204 1.00 0.00 O ATOM 0 H GLU A 47 0.520 16.282 -4.965 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.547 18.800 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.970 16.883 -5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.354 16.569 -3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.574 17.552 -3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.392 18.647 -2.829 1.00 0.00 H new ATOM 662 N LEU A 48 0.787 18.515 -2.568 1.00 0.00 N ATOM 663 CA LEU A 48 1.207 19.260 -1.387 1.00 0.00 C ATOM 664 C LEU A 48 1.900 20.560 -1.782 1.00 0.00 C ATOM 665 O LEU A 48 1.833 21.557 -1.063 1.00 0.00 O ATOM 666 CB LEU A 48 2.145 18.409 -0.528 1.00 0.00 C ATOM 667 CG LEU A 48 1.706 16.966 -0.285 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.657 16.273 0.679 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.282 16.924 0.249 1.00 0.00 C ATOM 0 H LEU A 48 1.136 17.557 -2.608 1.00 0.00 H new ATOM 0 HA LEU A 48 0.317 19.505 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.126 18.394 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.265 18.899 0.438 1.00 0.00 H new ATOM 0 HG LEU A 48 1.733 16.434 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.328 15.246 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.663 16.270 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.663 16.805 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.014 15.888 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.230 17.472 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.392 17.381 -0.476 1.00 0.00 H new ATOM 681 N CYS A 49 2.567 20.542 -2.931 1.00 0.00 N ATOM 682 CA CYS A 49 3.272 21.720 -3.425 1.00 0.00 C ATOM 683 C CYS A 49 2.436 22.459 -4.465 1.00 0.00 C ATOM 684 O CYS A 49 2.973 23.089 -5.375 1.00 0.00 O ATOM 685 CB CYS A 49 4.619 21.317 -4.028 1.00 0.00 C ATOM 686 SG CYS A 49 5.730 20.462 -2.865 1.00 0.00 S ATOM 0 H CYS A 49 2.634 19.725 -3.538 1.00 0.00 H new ATOM 0 HA CYS A 49 3.444 22.390 -2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.441 20.669 -4.886 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.119 22.210 -4.401 1.00 0.00 H new ATOM 691 N ASN A 50 1.117 22.375 -4.325 1.00 0.00 N ATOM 692 CA ASN A 50 0.205 23.035 -5.253 1.00 0.00 C ATOM 693 C ASN A 50 0.355 22.465 -6.660 1.00 0.00 C ATOM 694 O ASN A 50 0.168 23.171 -7.650 1.00 0.00 O ATOM 695 CB ASN A 50 0.466 24.542 -5.270 1.00 0.00 C ATOM 696 CG ASN A 50 -0.804 25.346 -5.470 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.380 25.866 -4.513 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.248 25.451 -6.717 1.00 0.00 N ATOM 0 H ASN A 50 0.655 21.856 -3.578 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.815 22.853 -4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.936 24.837 -4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.171 24.777 -6.067 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.098 25.979 -6.913 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.739 25.004 -7.479 1.00 0.00 H new ATOM 705 N GLY A 51 0.694 21.181 -6.740 1.00 0.00 N ATOM 706 CA GLY A 51 0.862 20.537 -8.029 1.00 0.00 C ATOM 707 C GLY A 51 2.050 21.083 -8.799 1.00 0.00 C ATOM 708 O GLY A 51 1.960 21.326 -10.001 1.00 0.00 O ATOM 0 H GLY A 51 0.855 20.576 -5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.990 19.465 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.044 20.672 -8.620 1.00 0.00 H new ATOM 712 N ASN A 52 3.166 21.275 -8.103 1.00 0.00 N ATOM 713 CA ASN A 52 4.376 21.797 -8.727 1.00 0.00 C ATOM 714 C ASN A 52 5.324 20.663 -9.106 1.00 0.00 C ATOM 715 O ASN A 52 5.932 20.032 -8.240 1.00 0.00 O ATOM 716 CB ASN A 52 5.081 22.772 -7.783 1.00 0.00 C ATOM 717 CG ASN A 52 4.646 24.208 -8.006 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.448 24.961 -8.751 1.00 0.00 O flip ATOM 719 ND2 ASN A 52 3.602 24.635 -7.513 1.00 0.00 N flip ATOM 0 H ASN A 52 3.257 21.077 -7.107 1.00 0.00 H new ATOM 0 HA ASN A 52 4.088 22.326 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.874 22.488 -6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.159 22.695 -7.925 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.017 24.021 -6.947 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.322 25.603 -7.670 1.00 0.00 H new ATOM 726 N SER A 53 5.447 20.411 -10.406 1.00 0.00 N ATOM 727 CA SER A 53 6.319 19.352 -10.899 1.00 0.00 C ATOM 728 C SER A 53 7.758 19.579 -10.451 1.00 0.00 C ATOM 729 O SER A 53 8.537 18.634 -10.325 1.00 0.00 O ATOM 730 CB SER A 53 6.253 19.281 -12.428 1.00 0.00 C ATOM 731 OG SER A 53 6.743 20.475 -13.014 1.00 0.00 O ATOM 0 H SER A 53 4.954 20.926 -11.136 1.00 0.00 H new ATOM 0 HA SER A 53 5.973 18.406 -10.482 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.838 18.432 -12.782 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.223 19.113 -12.744 1.00 0.00 H new ATOM 0 HG SER A 53 6.692 20.405 -13.990 1.00 0.00 H new ATOM 737 N ASP A 54 8.104 20.840 -10.210 1.00 0.00 N ATOM 738 CA ASP A 54 9.449 21.193 -9.772 1.00 0.00 C ATOM 739 C ASP A 54 9.713 20.684 -8.359 1.00 0.00 C ATOM 740 O ASP A 54 10.840 20.327 -8.016 1.00 0.00 O ATOM 741 CB ASP A 54 9.645 22.709 -9.827 1.00 0.00 C ATOM 742 CG ASP A 54 9.040 23.325 -11.074 1.00 0.00 C ATOM 743 OD1 ASP A 54 9.371 22.865 -12.185 1.00 0.00 O ATOM 744 OD2 ASP A 54 8.234 24.269 -10.934 1.00 0.00 O ATOM 0 H ASP A 54 7.471 21.634 -10.311 1.00 0.00 H new ATOM 0 HA ASP A 54 10.160 20.718 -10.448 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.194 23.163 -8.945 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.710 22.936 -9.793 1.00 0.00 H new ATOM 749 N CYS A 55 8.666 20.655 -7.542 1.00 0.00 N ATOM 750 CA CYS A 55 8.783 20.192 -6.164 1.00 0.00 C ATOM 751 C CYS A 55 9.276 18.748 -6.115 1.00 0.00 C ATOM 752 O CYS A 55 9.912 18.332 -5.149 1.00 0.00 O ATOM 753 CB CYS A 55 7.435 20.307 -5.449 1.00 0.00 C ATOM 754 SG CYS A 55 7.562 20.785 -3.695 1.00 0.00 S ATOM 0 H CYS A 55 7.726 20.947 -7.810 1.00 0.00 H new ATOM 0 HA CYS A 55 9.511 20.824 -5.655 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.820 21.041 -5.971 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.917 19.351 -5.517 1.00 0.00 H new ATOM 759 N MET A 56 8.976 17.991 -7.166 1.00 0.00 N ATOM 760 CA MET A 56 9.390 16.595 -7.243 1.00 0.00 C ATOM 761 C MET A 56 10.907 16.472 -7.164 1.00 0.00 C ATOM 762 O MET A 56 11.434 15.521 -6.589 1.00 0.00 O ATOM 763 CB MET A 56 8.881 15.961 -8.540 1.00 0.00 C ATOM 764 CG MET A 56 7.385 16.125 -8.750 1.00 0.00 C ATOM 765 SD MET A 56 6.665 14.768 -9.694 1.00 0.00 S ATOM 766 CE MET A 56 5.520 14.090 -8.495 1.00 0.00 C ATOM 0 H MET A 56 8.449 18.320 -7.975 1.00 0.00 H new ATOM 0 HA MET A 56 8.957 16.066 -6.394 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.409 16.406 -9.384 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.125 14.899 -8.536 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.891 16.191 -7.781 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.195 17.065 -9.269 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.850 13.094 -8.200 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.487 14.736 -7.618 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.526 14.027 -8.937 1.00 0.00 H new ATOM 776 N ASN A 57 11.606 17.441 -7.747 1.00 0.00 N ATOM 777 CA ASN A 57 13.065 17.441 -7.743 1.00 0.00 C ATOM 778 C ASN A 57 13.608 18.722 -7.118 1.00 0.00 C ATOM 779 O ASN A 57 14.709 19.164 -7.441 1.00 0.00 O ATOM 780 CB ASN A 57 13.599 17.289 -9.169 1.00 0.00 C ATOM 781 CG ASN A 57 12.883 18.195 -10.154 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.728 19.392 -9.913 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.446 17.624 -11.271 1.00 0.00 N ATOM 0 H ASN A 57 11.186 18.236 -8.228 1.00 0.00 H new ATOM 0 HA ASN A 57 13.402 16.595 -7.144 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.665 17.515 -9.181 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.489 16.252 -9.487 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.959 18.182 -11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.598 16.628 -11.427 1.00 0.00 H new ATOM 790 N ASN A 58 12.826 19.313 -6.220 1.00 0.00 N ATOM 791 CA ASN A 58 13.228 20.544 -5.549 1.00 0.00 C ATOM 792 C ASN A 58 14.009 20.238 -4.275 1.00 0.00 C ATOM 793 O ASN A 58 15.105 20.760 -4.067 1.00 0.00 O ATOM 794 CB ASN A 58 11.999 21.392 -5.216 1.00 0.00 C ATOM 795 CG ASN A 58 12.369 22.788 -4.752 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.373 23.352 -5.186 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.555 23.352 -3.867 1.00 0.00 N ATOM 0 H ASN A 58 11.911 18.960 -5.940 1.00 0.00 H new ATOM 0 HA ASN A 58 13.875 21.103 -6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.360 21.462 -6.096 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.418 20.896 -4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.751 24.291 -3.519 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.734 22.847 -3.535 1.00 0.00 H new ATOM 804 N ASP A 59 13.438 19.389 -3.427 1.00 0.00 N ATOM 805 CA ASP A 59 14.083 19.013 -2.174 1.00 0.00 C ATOM 806 C ASP A 59 14.516 17.551 -2.204 1.00 0.00 C ATOM 807 O ASP A 59 14.671 16.916 -1.160 1.00 0.00 O ATOM 808 CB ASP A 59 13.135 19.252 -0.998 1.00 0.00 C ATOM 809 CG ASP A 59 11.677 19.112 -1.390 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.270 17.995 -1.773 1.00 0.00 O ATOM 811 OD2 ASP A 59 10.943 20.118 -1.313 1.00 0.00 O ATOM 0 H ASP A 59 12.531 18.949 -3.584 1.00 0.00 H new ATOM 0 HA ASP A 59 14.970 19.634 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.363 18.544 -0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.305 20.250 -0.595 1.00 0.00 H new ATOM 816 N ASP A 60 14.709 17.021 -3.407 1.00 0.00 N ATOM 817 CA ASP A 60 15.125 15.633 -3.574 1.00 0.00 C ATOM 818 C ASP A 60 16.626 15.541 -3.823 1.00 0.00 C ATOM 819 O ASP A 60 17.108 14.590 -4.437 1.00 0.00 O ATOM 820 CB ASP A 60 14.363 14.986 -4.732 1.00 0.00 C ATOM 821 CG ASP A 60 12.966 14.551 -4.336 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.357 15.222 -3.475 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.480 13.540 -4.886 1.00 0.00 O ATOM 0 H ASP A 60 14.584 17.532 -4.281 1.00 0.00 H new ATOM 0 HA ASP A 60 14.895 15.098 -2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.299 15.692 -5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.921 14.122 -5.092 1.00 0.00 H new ATOM 828 N ALA A 61 17.363 16.538 -3.342 1.00 0.00 N ATOM 829 CA ALA A 61 18.810 16.570 -3.511 1.00 0.00 C ATOM 830 C ALA A 61 19.522 16.182 -2.219 1.00 0.00 C ATOM 831 O ALA A 61 20.508 15.444 -2.239 1.00 0.00 O ATOM 832 CB ALA A 61 19.258 17.949 -3.969 1.00 0.00 C ATOM 0 H ALA A 61 16.981 17.334 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 61 19.078 15.841 -4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.341 17.958 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.784 18.188 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.971 18.691 -3.224 1.00 0.00 H new ATOM 838 N LEU A 62 19.019 16.685 -1.097 1.00 0.00 N ATOM 839 CA LEU A 62 19.607 16.392 0.204 1.00 0.00 C ATOM 840 C LEU A 62 18.923 15.193 0.854 1.00 0.00 C ATOM 841 O LEU A 62 19.552 14.429 1.586 1.00 0.00 O ATOM 842 CB LEU A 62 19.501 17.612 1.121 1.00 0.00 C ATOM 843 CG LEU A 62 18.114 18.244 1.239 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.681 18.315 2.695 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.103 19.629 0.609 1.00 0.00 C ATOM 0 H LEU A 62 18.205 17.298 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 62 20.659 16.149 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.832 17.322 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.195 18.372 0.763 1.00 0.00 H new ATOM 0 HG LEU A 62 17.404 17.617 0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.692 18.768 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.648 17.309 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.393 18.919 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.108 20.063 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.826 20.266 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.367 19.551 -0.446 1.00 0.00 H new ATOM 857 N ALA A 63 17.632 15.034 0.579 1.00 0.00 N ATOM 858 CA ALA A 63 16.865 13.926 1.132 1.00 0.00 C ATOM 859 C ALA A 63 17.554 12.592 0.864 1.00 0.00 C ATOM 860 O ALA A 63 17.447 11.658 1.658 1.00 0.00 O ATOM 861 CB ALA A 63 15.457 13.919 0.557 1.00 0.00 C ATOM 0 H ALA A 63 17.096 15.659 -0.023 1.00 0.00 H new ATOM 0 HA ALA A 63 16.804 14.063 2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.896 13.086 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.958 14.856 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.507 13.811 -0.526 1.00 0.00 H new ATOM 867 N GLU A 64 18.258 12.511 -0.260 1.00 0.00 N ATOM 868 CA GLU A 64 18.963 11.290 -0.632 1.00 0.00 C ATOM 869 C GLU A 64 19.882 10.825 0.495 1.00 0.00 C ATOM 870 O GLU A 64 20.126 9.631 0.659 1.00 0.00 O ATOM 871 CB GLU A 64 19.779 11.514 -1.908 1.00 0.00 C ATOM 872 CG GLU A 64 20.281 10.228 -2.542 1.00 0.00 C ATOM 873 CD GLU A 64 20.082 10.201 -4.045 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.086 11.288 -4.662 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.924 9.096 -4.603 1.00 0.00 O ATOM 0 H GLU A 64 18.355 13.275 -0.928 1.00 0.00 H new ATOM 0 HA GLU A 64 18.219 10.515 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 64 19.166 12.051 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.632 12.152 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 64 21.341 10.106 -2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 64 19.761 9.380 -2.095 1.00 0.00 H new ATOM 882 N ASN A 65 20.387 11.782 1.270 1.00 0.00 N ATOM 883 CA ASN A 65 21.278 11.470 2.382 1.00 0.00 C ATOM 884 C ASN A 65 20.705 11.984 3.699 1.00 0.00 C ATOM 885 O ASN A 65 21.443 12.261 4.643 1.00 0.00 O ATOM 886 CB ASN A 65 22.659 12.083 2.141 1.00 0.00 C ATOM 887 CG ASN A 65 22.581 13.537 1.716 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.621 14.443 2.551 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.471 13.768 0.414 1.00 0.00 N ATOM 0 H ASN A 65 20.195 12.776 1.148 1.00 0.00 H new ATOM 0 HA ASN A 65 21.374 10.386 2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 65 23.252 12.005 3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 65 23.179 11.510 1.373 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.416 14.726 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.442 12.987 -0.242 1.00 0.00 H new ATOM 896 N ASN A 66 19.383 12.110 3.754 1.00 0.00 N ATOM 897 CA ASN A 66 18.709 12.589 4.954 1.00 0.00 C ATOM 898 C ASN A 66 17.358 11.902 5.132 1.00 0.00 C ATOM 899 O ASN A 66 16.443 12.456 5.741 1.00 0.00 O ATOM 900 CB ASN A 66 18.516 14.106 4.884 1.00 0.00 C ATOM 901 CG ASN A 66 19.824 14.861 5.023 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.122 15.713 4.050 1.00 0.00 O flip ATOM 903 ND2 ASN A 66 20.559 14.680 5.995 1.00 0.00 N flip ATOM 0 H ASN A 66 18.757 11.887 2.980 1.00 0.00 H new ATOM 0 HA ASN A 66 19.335 12.347 5.813 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.048 14.367 3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.833 14.420 5.673 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.291 14.015 6.720 1.00 0.00 H new ATOM 0 HD22 ASN A 66 21.436 15.195 6.074 1.00 0.00 H new ATOM 910 N LEU A 67 17.243 10.691 4.599 1.00 0.00 N ATOM 911 CA LEU A 67 16.004 9.926 4.699 1.00 0.00 C ATOM 912 C LEU A 67 16.113 8.854 5.778 1.00 0.00 C ATOM 913 O LEU A 67 15.360 8.860 6.753 1.00 0.00 O ATOM 914 CB LEU A 67 15.671 9.280 3.353 1.00 0.00 C ATOM 915 CG LEU A 67 14.613 9.993 2.510 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.918 9.837 1.027 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.225 9.458 2.830 1.00 0.00 C ATOM 0 H LEU A 67 17.992 10.217 4.093 1.00 0.00 H new ATOM 0 HA LEU A 67 15.203 10.612 4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.588 9.213 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.334 8.260 3.536 1.00 0.00 H new ATOM 0 HG LEU A 67 14.636 11.055 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.155 10.351 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.894 10.270 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.924 8.779 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.485 9.977 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.188 8.390 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.006 9.623 3.885 1.00 0.00 H new ATOM 929 N LYS A 68 17.054 7.934 5.598 1.00 0.00 N ATOM 930 CA LYS A 68 17.265 6.856 6.558 1.00 0.00 C ATOM 931 C LYS A 68 15.997 6.026 6.729 1.00 0.00 C ATOM 932 O LYS A 68 15.820 5.347 7.743 1.00 0.00 O ATOM 933 CB LYS A 68 17.701 7.426 7.908 1.00 0.00 C ATOM 934 CG LYS A 68 19.063 8.099 7.874 1.00 0.00 C ATOM 935 CD LYS A 68 18.966 9.529 7.370 1.00 0.00 C ATOM 936 CE LYS A 68 19.586 10.509 8.353 1.00 0.00 C ATOM 937 NZ LYS A 68 21.067 10.372 8.416 1.00 0.00 N ATOM 0 H LYS A 68 17.683 7.913 4.796 1.00 0.00 H new ATOM 0 HA LYS A 68 18.053 6.209 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.957 8.148 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.721 6.621 8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.498 8.093 8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.735 7.530 7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.469 9.611 6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.920 9.788 7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.328 11.527 8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.164 10.344 9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.450 11.058 9.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.314 9.408 8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.473 10.554 7.476 1.00 0.00 H new ATOM 951 N LEU A 69 15.118 6.082 5.736 1.00 0.00 N ATOM 952 CA LEU A 69 13.867 5.334 5.776 1.00 0.00 C ATOM 953 C LEU A 69 14.073 3.902 5.295 1.00 0.00 C ATOM 954 O LEU A 69 15.029 3.591 4.584 1.00 0.00 O ATOM 955 CB LEU A 69 12.808 6.026 4.915 1.00 0.00 C ATOM 956 CG LEU A 69 12.100 7.221 5.554 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.104 7.833 4.582 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.403 6.803 6.841 1.00 0.00 C ATOM 0 H LEU A 69 15.249 6.639 4.891 1.00 0.00 H new ATOM 0 HA LEU A 69 13.523 5.304 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.281 6.361 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.055 5.288 4.638 1.00 0.00 H new ATOM 0 HG LEU A 69 12.849 7.974 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.610 8.682 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.628 8.170 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.359 7.087 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.905 7.666 7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.665 6.031 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.139 6.412 7.543 1.00 0.00 H new ATOM 970 N PRO A 70 13.155 3.007 5.691 1.00 0.00 N ATOM 971 CA PRO A 70 13.212 1.593 5.308 1.00 0.00 C ATOM 972 C PRO A 70 12.925 1.380 3.826 1.00 0.00 C ATOM 973 O PRO A 70 11.821 0.990 3.449 1.00 0.00 O ATOM 974 CB PRO A 70 12.118 0.950 6.164 1.00 0.00 C ATOM 975 CG PRO A 70 11.161 2.055 6.448 1.00 0.00 C ATOM 976 CD PRO A 70 11.989 3.307 6.539 1.00 0.00 C ATOM 0 HA PRO A 70 14.203 1.167 5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.631 0.131 5.635 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.528 0.535 7.085 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.415 2.137 5.658 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.622 1.875 7.378 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.442 4.178 6.177 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.284 3.520 7.567 1.00 0.00 H new ATOM 1295 N LYS A 91 13.490 -6.135 2.873 1.00 0.00 N ATOM 1296 CA LYS A 91 12.525 -6.075 3.965 1.00 0.00 C ATOM 1297 C LYS A 91 11.096 -6.113 3.430 1.00 0.00 C ATOM 1298 O LYS A 91 10.393 -7.112 3.584 1.00 0.00 O ATOM 1299 CB LYS A 91 12.737 -4.806 4.793 1.00 0.00 C ATOM 1300 CG LYS A 91 14.026 -4.814 5.597 1.00 0.00 C ATOM 1301 CD LYS A 91 13.768 -4.525 7.066 1.00 0.00 C ATOM 1302 CE LYS A 91 15.067 -4.343 7.834 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.506 -2.919 7.853 1.00 0.00 N ATOM 0 HA LYS A 91 12.680 -6.946 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.739 -3.943 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.895 -4.681 5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.513 -5.784 5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.712 -4.069 5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.160 -3.625 7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.197 -5.343 7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.937 -4.696 8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.846 -4.957 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.395 -2.837 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.655 -2.589 6.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.775 -2.336 8.308 1.00 0.00 H new ATOM 1317 N ILE A 92 10.675 -5.022 2.802 1.00 0.00 N ATOM 1318 CA ILE A 92 9.333 -4.931 2.243 1.00 0.00 C ATOM 1319 C ILE A 92 8.283 -4.830 3.346 1.00 0.00 C ATOM 1320 O ILE A 92 7.654 -3.788 3.522 1.00 0.00 O ATOM 1321 CB ILE A 92 9.011 -6.147 1.353 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.185 -6.451 0.421 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.742 -5.897 0.553 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.919 -7.594 -0.533 1.00 0.00 C ATOM 0 H ILE A 92 11.245 -4.187 2.667 1.00 0.00 H new ATOM 0 HA ILE A 92 9.305 -4.027 1.634 1.00 0.00 H new ATOM 0 HB ILE A 92 8.848 -7.014 1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.423 -5.556 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.064 -6.687 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.528 -6.765 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.909 -5.726 1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.878 -5.020 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.794 -7.753 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.711 -8.501 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.060 -7.353 -1.159 1.00 0.00 H new ATOM 1336 N SER A 93 8.104 -5.919 4.085 1.00 0.00 N ATOM 1337 CA SER A 93 7.131 -5.954 5.171 1.00 0.00 C ATOM 1338 C SER A 93 7.317 -4.765 6.106 1.00 0.00 C ATOM 1339 O SER A 93 6.353 -4.097 6.481 1.00 0.00 O ATOM 1340 CB SER A 93 7.257 -7.261 5.956 1.00 0.00 C ATOM 1341 OG SER A 93 6.107 -7.492 6.750 1.00 0.00 O ATOM 0 H SER A 93 8.620 -6.789 3.952 1.00 0.00 H new ATOM 0 HA SER A 93 6.134 -5.897 4.734 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.398 -8.092 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.141 -7.223 6.593 1.00 0.00 H new ATOM 0 HG SER A 93 6.212 -8.334 7.240 1.00 0.00 H new ATOM 1347 N SER A 94 8.566 -4.506 6.481 1.00 0.00 N ATOM 1348 CA SER A 94 8.882 -3.399 7.377 1.00 0.00 C ATOM 1349 C SER A 94 8.468 -2.065 6.760 1.00 0.00 C ATOM 1350 O SER A 94 7.755 -1.276 7.379 1.00 0.00 O ATOM 1351 CB SER A 94 10.377 -3.383 7.696 1.00 0.00 C ATOM 1352 OG SER A 94 10.614 -2.896 9.006 1.00 0.00 O ATOM 0 H SER A 94 9.376 -5.048 6.178 1.00 0.00 H new ATOM 0 HA SER A 94 8.322 -3.542 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.783 -4.390 7.600 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.900 -2.758 6.972 1.00 0.00 H new ATOM 0 HG SER A 94 11.577 -2.897 9.186 1.00 0.00 H new ATOM 1358 N GLY A 95 8.922 -1.822 5.534 1.00 0.00 N ATOM 1359 CA GLY A 95 8.591 -0.584 4.853 1.00 0.00 C ATOM 1360 C GLY A 95 7.095 -0.396 4.688 1.00 0.00 C ATOM 1361 O GLY A 95 6.552 0.652 5.036 1.00 0.00 O ATOM 0 H GLY A 95 9.513 -2.460 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.000 0.256 5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.066 -0.574 3.872 1.00 0.00 H new ATOM 1365 N LEU A 96 6.429 -1.413 4.153 1.00 0.00 N ATOM 1366 CA LEU A 96 4.986 -1.355 3.940 1.00 0.00 C ATOM 1367 C LEU A 96 4.258 -1.003 5.233 1.00 0.00 C ATOM 1368 O LEU A 96 3.434 -0.088 5.266 1.00 0.00 O ATOM 1369 CB LEU A 96 4.476 -2.693 3.401 1.00 0.00 C ATOM 1370 CG LEU A 96 4.280 -2.777 1.887 1.00 0.00 C ATOM 1371 CD1 LEU A 96 3.298 -1.713 1.418 1.00 0.00 C ATOM 1372 CD2 LEU A 96 5.611 -2.631 1.167 1.00 0.00 C ATOM 0 H LEU A 96 6.864 -2.287 3.859 1.00 0.00 H new ATOM 0 HA LEU A 96 4.783 -0.574 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.176 -3.473 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.524 -2.917 3.883 1.00 0.00 H new ATOM 0 HG LEU A 96 3.867 -3.757 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.170 -1.787 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.336 -1.864 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.683 -0.725 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.451 -2.693 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.054 -1.666 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.284 -3.429 1.481 1.00 0.00 H new ATOM 1384 N LEU A 97 4.570 -1.735 6.298 1.00 0.00 N ATOM 1385 CA LEU A 97 3.948 -1.498 7.597 1.00 0.00 C ATOM 1386 C LEU A 97 4.133 -0.048 8.034 1.00 0.00 C ATOM 1387 O LEU A 97 3.175 0.618 8.425 1.00 0.00 O ATOM 1388 CB LEU A 97 4.540 -2.439 8.648 1.00 0.00 C ATOM 1389 CG LEU A 97 3.716 -3.684 8.974 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.337 -3.294 9.483 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.600 -4.582 7.751 1.00 0.00 C ATOM 0 H LEU A 97 5.249 -2.496 6.288 1.00 0.00 H new ATOM 0 HA LEU A 97 2.880 -1.696 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.525 -2.759 8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.689 -1.875 9.569 1.00 0.00 H new ATOM 0 HG LEU A 97 4.228 -4.239 9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.765 -4.194 9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.439 -2.692 10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.817 -2.717 8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.010 -5.464 8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.112 -4.036 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.595 -4.890 7.430 1.00 0.00 H new ATOM 1403 N GLU A 98 5.370 0.433 7.962 1.00 0.00 N ATOM 1404 CA GLU A 98 5.678 1.805 8.350 1.00 0.00 C ATOM 1405 C GLU A 98 4.879 2.800 7.511 1.00 0.00 C ATOM 1406 O GLU A 98 4.142 3.627 8.048 1.00 0.00 O ATOM 1407 CB GLU A 98 7.176 2.077 8.193 1.00 0.00 C ATOM 1408 CG GLU A 98 7.815 2.694 9.427 1.00 0.00 C ATOM 1409 CD GLU A 98 9.012 1.906 9.920 1.00 0.00 C ATOM 1410 OE1 GLU A 98 8.808 0.874 10.593 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.154 2.322 9.632 1.00 0.00 O ATOM 0 H GLU A 98 6.174 -0.106 7.639 1.00 0.00 H new ATOM 0 HA GLU A 98 5.399 1.932 9.396 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.684 1.141 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.329 2.743 7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.125 3.714 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.073 2.756 10.223 1.00 0.00 H new ATOM 1418 N TYR A 99 5.032 2.712 6.194 1.00 0.00 N ATOM 1419 CA TYR A 99 4.329 3.606 5.283 1.00 0.00 C ATOM 1420 C TYR A 99 2.826 3.577 5.543 1.00 0.00 C ATOM 1421 O TYR A 99 2.166 4.617 5.558 1.00 0.00 O ATOM 1422 CB TYR A 99 4.614 3.216 3.831 1.00 0.00 C ATOM 1423 CG TYR A 99 6.063 3.381 3.434 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.769 4.529 3.770 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.726 2.389 2.723 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.094 4.685 3.408 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.050 2.534 2.357 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.730 3.684 2.703 1.00 0.00 C ATOM 1429 OH TYR A 99 10.049 3.833 2.340 1.00 0.00 O ATOM 0 H TYR A 99 5.636 2.031 5.734 1.00 0.00 H new ATOM 0 HA TYR A 99 4.690 4.619 5.458 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.320 2.178 3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.994 3.823 3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.274 5.313 4.324 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.197 1.488 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.628 5.585 3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.550 1.753 1.804 1.00 0.00 H new ATOM 0 HH TYR A 99 10.345 3.038 1.850 1.00 0.00 H new ATOM 1439 N HIS A 100 2.291 2.377 5.751 1.00 0.00 N ATOM 1440 CA HIS A 100 0.866 2.211 6.013 1.00 0.00 C ATOM 1441 C HIS A 100 0.443 3.005 7.245 1.00 0.00 C ATOM 1442 O HIS A 100 -0.554 3.725 7.219 1.00 0.00 O ATOM 1443 CB HIS A 100 0.530 0.732 6.203 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.926 0.474 6.447 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.561 0.801 7.626 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.871 -0.079 5.652 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.834 0.455 7.548 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.048 -0.080 6.360 1.00 0.00 N ATOM 0 H HIS A 100 2.823 1.507 5.743 1.00 0.00 H new ATOM 0 HA HIS A 100 0.317 2.592 5.152 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.845 0.180 5.317 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.105 0.342 7.043 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.118 1.241 8.432 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.727 -0.450 4.648 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.573 0.587 8.324 1.00 0.00 H new ATOM 1457 N SER A 101 1.209 2.866 8.323 1.00 0.00 N ATOM 1458 CA SER A 101 0.910 3.567 9.567 1.00 0.00 C ATOM 1459 C SER A 101 1.002 5.078 9.374 1.00 0.00 C ATOM 1460 O SER A 101 0.245 5.838 9.979 1.00 0.00 O ATOM 1461 CB SER A 101 1.874 3.124 10.670 1.00 0.00 C ATOM 1462 OG SER A 101 3.171 3.655 10.458 1.00 0.00 O ATOM 0 H SER A 101 2.040 2.275 8.360 1.00 0.00 H new ATOM 0 HA SER A 101 -0.109 3.316 9.861 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.498 3.451 11.639 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.924 2.035 10.698 1.00 0.00 H new ATOM 0 HG SER A 101 3.489 3.395 9.568 1.00 0.00 H new ATOM 1468 N TYR A 102 1.933 5.506 8.529 1.00 0.00 N ATOM 1469 CA TYR A 102 2.125 6.926 8.258 1.00 0.00 C ATOM 1470 C TYR A 102 0.910 7.514 7.546 1.00 0.00 C ATOM 1471 O TYR A 102 0.217 8.376 8.085 1.00 0.00 O ATOM 1472 CB TYR A 102 3.381 7.139 7.411 1.00 0.00 C ATOM 1473 CG TYR A 102 4.666 7.046 8.200 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.821 7.732 9.398 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.728 6.272 7.746 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.995 7.651 10.122 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.904 6.184 8.466 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.034 6.876 9.651 1.00 0.00 C ATOM 1479 OH TYR A 102 8.204 6.792 10.370 1.00 0.00 O ATOM 0 H TYR A 102 2.567 4.890 8.020 1.00 0.00 H new ATOM 0 HA TYR A 102 2.247 7.439 9.212 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.400 6.397 6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.327 8.118 6.935 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.009 8.340 9.770 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.632 5.731 6.816 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.098 8.191 11.051 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.718 5.575 8.102 1.00 0.00 H new ATOM 0 HH TYR A 102 8.834 6.205 9.902 1.00 0.00 H new ATOM 1489 N LEU A 103 0.659 7.040 6.330 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.472 7.516 5.542 1.00 0.00 C ATOM 1491 C LEU A 103 -1.767 7.430 6.342 1.00 0.00 C ATOM 1492 O LEU A 103 -2.607 8.329 6.279 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.599 6.703 4.254 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.540 5.183 4.411 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.941 4.590 4.399 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.310 4.566 3.310 1.00 0.00 C ATOM 0 H LEU A 103 1.224 6.327 5.869 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.293 8.561 5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.544 6.962 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.197 7.009 3.575 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.078 4.954 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.879 3.508 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.520 5.008 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.429 4.829 3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.341 3.484 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.123 4.805 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.322 4.967 3.364 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.922 6.346 7.094 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.116 6.144 7.908 1.00 0.00 C ATOM 1510 C GLU A 104 -3.248 7.240 8.960 1.00 0.00 C ATOM 1511 O GLU A 104 -4.312 7.842 9.115 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.072 4.773 8.586 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.417 4.319 9.127 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.397 4.092 10.626 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -3.645 3.203 11.081 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.130 4.803 11.345 1.00 0.00 O ATOM 0 H GLU A 104 -1.236 5.594 7.157 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.985 6.188 7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.709 4.035 7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.352 4.804 9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.172 5.067 8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.712 3.396 8.628 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.162 7.495 9.682 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.158 8.516 10.722 1.00 0.00 C ATOM 1525 C TYR A 105 -2.548 9.875 10.152 1.00 0.00 C ATOM 1526 O TYR A 105 -3.355 10.597 10.738 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.777 8.602 11.374 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.524 9.912 12.087 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.357 10.339 13.113 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.549 10.722 11.734 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.132 11.535 13.766 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.784 11.919 12.382 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.059 12.321 13.396 1.00 0.00 C ATOM 1534 OH TYR A 105 0.170 13.513 14.045 1.00 0.00 O ATOM 0 H TYR A 105 -1.273 7.008 9.566 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.893 8.234 11.476 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.669 7.784 12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.014 8.461 10.609 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.196 9.725 13.405 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.210 10.410 10.939 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.791 11.853 14.560 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.623 12.536 12.096 1.00 0.00 H new ATOM 0 HH TYR A 105 0.964 13.944 13.666 1.00 0.00 H new ATOM 1544 N MET A 106 -1.972 10.217 9.004 1.00 0.00 N ATOM 1545 CA MET A 106 -2.261 11.490 8.353 1.00 0.00 C ATOM 1546 C MET A 106 -3.661 11.484 7.746 1.00 0.00 C ATOM 1547 O MET A 106 -4.283 12.533 7.587 1.00 0.00 O ATOM 1548 CB MET A 106 -1.222 11.778 7.268 1.00 0.00 C ATOM 1549 CG MET A 106 -1.651 12.862 6.290 1.00 0.00 C ATOM 1550 SD MET A 106 -0.361 13.272 5.097 1.00 0.00 S ATOM 1551 CE MET A 106 -0.686 12.060 3.820 1.00 0.00 C ATOM 0 H MET A 106 -1.303 9.631 8.505 1.00 0.00 H new ATOM 0 HA MET A 106 -2.215 12.276 9.107 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.287 12.076 7.742 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.021 10.860 6.716 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.542 12.532 5.756 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.925 13.759 6.845 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.476 12.495 2.843 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.048 11.189 3.974 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.732 11.756 3.864 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.149 10.295 7.410 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.476 10.151 6.822 1.00 0.00 C ATOM 1563 C LYS A 107 -6.563 10.402 7.862 1.00 0.00 C ATOM 1564 O LYS A 107 -7.656 10.861 7.534 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.641 8.753 6.221 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.014 8.509 5.619 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.924 7.770 6.584 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.266 7.443 5.947 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.394 8.099 6.663 1.00 0.00 N ATOM 0 H LYS A 107 -3.646 9.417 7.535 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.578 10.894 6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.884 8.606 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.456 8.009 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.468 9.462 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.912 7.932 4.700 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.440 6.849 6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.082 8.378 7.475 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.261 7.764 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.415 6.363 5.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.291 7.852 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.414 7.774 7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.266 9.131 6.641 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.255 10.097 9.118 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.204 10.290 10.208 1.00 0.00 C ATOM 1585 C ASN A 108 -7.616 11.756 10.318 1.00 0.00 C ATOM 1586 O ASN A 108 -8.683 12.073 10.839 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.599 9.817 11.531 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.186 8.499 11.996 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.119 7.493 11.290 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.765 8.499 13.192 1.00 0.00 N ATOM 0 H ASN A 108 -5.354 9.715 9.406 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.092 9.697 9.991 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.520 9.711 11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.766 10.576 12.296 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.177 7.641 13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.797 9.357 13.743 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.759 12.643 9.822 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.033 14.075 9.864 1.00 0.00 C ATOM 1599 C ASN A 109 -6.503 14.768 8.613 1.00 0.00 C ATOM 1600 O ASN A 109 -5.325 15.120 8.537 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.403 14.699 11.111 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.203 14.411 12.368 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -8.355 14.827 12.493 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.593 13.695 13.306 1.00 0.00 N ATOM 0 H ASN A 109 -5.870 12.396 9.387 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.114 14.211 9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.389 14.317 11.233 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.323 15.777 10.974 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.081 13.469 14.173 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.637 13.371 13.159 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.379 14.959 7.632 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.999 15.611 6.384 1.00 0.00 C ATOM 1613 C LEU A 110 -8.177 16.375 5.788 1.00 0.00 C ATOM 1614 O LEU A 110 -9.284 16.349 6.327 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.488 14.575 5.380 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.970 14.479 5.229 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.594 13.274 4.380 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.412 15.758 4.621 1.00 0.00 C ATOM 0 H LEU A 110 -8.357 14.672 7.677 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.202 16.322 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.866 13.596 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.917 14.802 4.404 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.533 14.351 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.510 13.221 4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.960 12.365 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.042 13.371 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.330 15.671 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.856 15.917 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.650 16.602 5.268 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.933 17.052 4.673 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.974 17.822 4.000 1.00 0.00 C ATOM 1632 C LYS A 111 -9.980 16.899 3.322 1.00 0.00 C ATOM 1633 O LYS A 111 -9.897 15.676 3.444 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.353 18.764 2.966 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.517 19.874 3.579 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.305 21.168 3.691 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.130 21.810 5.060 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.088 22.930 5.274 1.00 0.00 N ATOM 0 H LYS A 111 -7.022 17.084 4.214 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.498 18.412 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.729 18.183 2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.148 19.208 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.174 19.569 4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.628 20.040 2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.978 21.863 2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.362 20.968 3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.273 21.057 5.835 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.110 22.181 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.937 23.341 6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.935 23.661 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.062 22.572 5.204 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.931 17.490 2.609 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.954 16.721 1.909 1.00 0.00 C ATOM 1654 C ASP A 112 -11.330 15.854 0.818 1.00 0.00 C ATOM 1655 O ASP A 112 -11.580 14.652 0.751 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.998 17.656 1.298 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.394 17.388 1.825 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.554 17.298 3.060 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.326 17.266 1.002 1.00 0.00 O ATOM 0 H ASP A 112 -11.016 18.501 2.500 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.442 16.069 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.725 18.690 1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.994 17.542 0.214 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.518 16.473 -0.031 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.861 15.759 -1.119 1.00 0.00 C ATOM 1666 C ASN A 113 -8.781 14.826 -0.581 1.00 0.00 C ATOM 1667 O ASN A 113 -8.707 13.657 -0.961 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.249 16.749 -2.111 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.070 16.879 -3.379 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.685 15.916 -3.835 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.082 18.076 -3.956 1.00 0.00 N ATOM 0 H ASN A 113 -10.299 17.468 0.013 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.612 15.159 -1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.161 17.726 -1.637 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.240 16.426 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.616 18.224 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.557 18.847 -3.543 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.941 15.351 0.306 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.864 14.567 0.898 1.00 0.00 C ATOM 1680 C LYS A 114 -7.410 13.308 1.564 1.00 0.00 C ATOM 1681 O LYS A 114 -6.810 12.237 1.478 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.097 15.407 1.922 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.374 16.596 1.314 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.299 16.155 0.335 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.908 16.498 0.844 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.241 15.323 1.472 1.00 0.00 N ATOM 0 H LYS A 114 -7.986 16.317 0.630 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.184 14.269 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.793 15.765 2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.371 14.772 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.092 17.237 0.802 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.923 17.193 2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.373 15.080 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.464 16.636 -0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.298 16.862 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.977 17.308 1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.566 15.651 2.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.957 14.716 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.734 14.781 0.743 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.554 13.444 2.226 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.184 12.317 2.906 1.00 0.00 C ATOM 1702 C LYS A 115 -9.683 11.285 1.899 1.00 0.00 C ATOM 1703 O LYS A 115 -9.502 10.083 2.088 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.347 12.803 3.773 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.916 13.323 5.134 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.089 13.899 5.909 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.029 12.806 6.393 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.395 12.984 7.825 1.00 0.00 N ATOM 0 H LYS A 115 -9.064 14.323 2.306 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.436 11.845 3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.878 13.593 3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.052 11.983 3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.463 12.514 5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.152 14.090 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.719 14.466 6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.637 14.597 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.933 12.808 5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.556 11.834 6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.037 12.219 8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.535 12.956 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.869 13.901 7.951 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.310 11.765 0.830 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.833 10.883 -0.208 1.00 0.00 C ATOM 1724 C ASP A 116 -9.723 10.016 -0.794 1.00 0.00 C ATOM 1725 O ASP A 116 -9.867 8.799 -0.910 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.497 11.704 -1.316 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.900 12.144 -0.947 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.483 11.553 -0.015 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.416 13.082 -1.591 1.00 0.00 O ATOM 0 H ASP A 116 -10.468 12.758 0.660 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.578 10.229 0.245 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.888 12.582 -1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.533 11.112 -2.231 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.616 10.652 -1.165 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.481 9.940 -1.739 1.00 0.00 C ATOM 1736 C LYS A 117 -6.769 9.105 -0.681 1.00 0.00 C ATOM 1737 O LYS A 117 -6.359 7.974 -0.940 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.499 10.930 -2.370 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.147 11.888 -3.354 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.724 11.151 -4.552 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.130 11.629 -4.877 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.159 10.622 -4.497 1.00 0.00 N ATOM 0 H LYS A 117 -8.481 11.659 -1.078 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.858 9.269 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.018 11.506 -1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.714 10.373 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.938 12.446 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.410 12.616 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.079 11.301 -5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.741 10.080 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.326 12.564 -4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.205 11.840 -5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.104 11.051 -4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.105 9.809 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.987 10.301 -3.523 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.626 9.670 0.514 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.967 8.976 1.612 1.00 0.00 C ATOM 1758 C ALA A 118 -6.612 7.618 1.872 1.00 0.00 C ATOM 1759 O ALA A 118 -5.921 6.618 2.060 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.003 9.828 2.873 1.00 0.00 C ATOM 0 H ALA A 118 -6.958 10.606 0.745 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.928 8.807 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.507 9.297 3.685 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.489 10.772 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.039 10.027 3.149 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.941 7.592 1.879 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.679 6.358 2.116 1.00 0.00 C ATOM 1768 C ARG A 119 -8.272 5.280 1.115 1.00 0.00 C ATOM 1769 O ARG A 119 -7.966 4.149 1.495 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.185 6.612 2.022 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.031 5.458 2.530 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.269 5.954 3.261 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.501 5.487 2.630 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.978 4.256 2.768 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.330 3.371 3.513 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.105 3.908 2.160 1.00 0.00 N ATOM 0 H ARG A 119 -8.528 8.411 1.723 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.438 6.008 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.430 7.509 2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.447 6.813 0.983 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.330 4.828 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.436 4.837 3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.240 5.613 4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.264 7.044 3.284 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.024 6.144 2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.463 3.636 3.981 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.698 2.426 3.618 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.605 4.587 1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.471 2.962 2.267 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.269 5.638 -0.164 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.900 4.702 -1.220 1.00 0.00 C ATOM 1792 C VAL A 120 -6.449 4.258 -1.075 1.00 0.00 C ATOM 1793 O VAL A 120 -6.097 3.127 -1.416 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.099 5.323 -2.616 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.557 4.397 -3.694 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.569 5.632 -2.856 1.00 0.00 C ATOM 0 H VAL A 120 -8.518 6.570 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.555 3.836 -1.120 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.542 6.259 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.706 4.852 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.492 4.231 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.083 3.443 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.692 6.070 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.149 4.712 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.921 6.336 -2.102 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.609 5.153 -0.569 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.194 4.853 -0.378 1.00 0.00 C ATOM 1808 C LEU A 121 -4.001 3.817 0.726 1.00 0.00 C ATOM 1809 O LEU A 121 -3.214 2.882 0.580 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.424 6.130 -0.035 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.344 6.549 -1.033 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.970 7.224 -2.244 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.334 7.474 -0.368 1.00 0.00 C ATOM 0 H LEU A 121 -5.883 6.093 -0.283 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.806 4.441 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.139 6.947 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.957 5.998 0.941 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.821 5.654 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.187 7.515 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.654 6.531 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.518 8.110 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.573 7.762 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.843 8.366 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.862 6.957 0.468 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.726 3.991 1.826 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.635 3.069 2.953 1.00 0.00 C ATOM 1827 C GLN A 122 -5.164 1.690 2.573 1.00 0.00 C ATOM 1828 O GLN A 122 -4.478 0.683 2.745 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.414 3.616 4.150 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.288 2.761 5.401 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.574 2.703 6.199 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.423 3.588 6.098 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.725 1.655 7.003 1.00 0.00 N ATOM 0 H GLN A 122 -5.382 4.760 1.961 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.584 2.971 3.226 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.062 4.624 4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.467 3.698 3.881 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.995 1.750 5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.492 3.159 6.030 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.996 0.944 7.056 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.570 1.562 7.567 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.389 1.654 2.058 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.011 0.398 1.655 1.00 0.00 C ATOM 1844 C ARG A 123 -6.153 -0.327 0.622 1.00 0.00 C ATOM 1845 O ARG A 123 -5.934 -1.534 0.721 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.407 0.655 1.085 1.00 0.00 C ATOM 1847 CG ARG A 123 -8.437 1.729 0.009 1.00 0.00 C ATOM 1848 CD ARG A 123 -8.521 1.120 -1.383 1.00 0.00 C ATOM 1849 NE ARG A 123 -9.448 1.851 -2.244 1.00 0.00 N ATOM 1850 CZ ARG A 123 -9.723 1.497 -3.493 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -9.148 0.427 -4.026 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -10.577 2.212 -4.214 1.00 0.00 N ATOM 0 H ARG A 123 -6.970 2.479 1.910 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.098 -0.235 2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.798 -0.274 0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.074 0.947 1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.291 2.386 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.542 2.346 0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.530 1.116 -1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -8.841 0.081 -1.306 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.909 2.678 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -8.492 -0.127 -3.475 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -9.362 0.158 -4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.023 3.035 -3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.788 1.939 -5.174 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.673 0.418 -0.368 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.839 -0.154 -1.419 1.00 0.00 C ATOM 1868 C ASP A 124 -3.587 -0.798 -0.831 1.00 0.00 C ATOM 1869 O ASP A 124 -3.271 -1.951 -1.125 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.446 0.925 -2.429 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.529 1.180 -3.458 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.366 0.277 -3.674 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.543 2.281 -4.046 1.00 0.00 O ATOM 0 H ASP A 124 -5.847 1.418 -0.465 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.417 -0.926 -1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.228 1.852 -1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.530 0.625 -2.938 1.00 0.00 H new ATOM 1878 N THR A 125 -2.877 -0.045 0.003 1.00 0.00 N ATOM 1879 CA THR A 125 -1.659 -0.542 0.631 1.00 0.00 C ATOM 1880 C THR A 125 -1.933 -1.806 1.439 1.00 0.00 C ATOM 1881 O THR A 125 -1.192 -2.783 1.347 1.00 0.00 O ATOM 1882 CB THR A 125 -1.031 0.519 1.556 1.00 0.00 C ATOM 1883 OG1 THR A 125 -0.895 1.761 0.856 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.331 0.061 2.057 1.00 0.00 C ATOM 0 H THR A 125 -3.124 0.911 0.259 1.00 0.00 H new ATOM 0 HA THR A 125 -0.960 -0.773 -0.173 1.00 0.00 H new ATOM 0 HB THR A 125 -1.689 0.657 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.772 2.193 0.782 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.755 0.826 2.708 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.220 -0.869 2.614 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.995 -0.102 1.208 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.001 -1.778 2.230 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.372 -2.922 3.054 1.00 0.00 C ATOM 1894 C GLU A 126 -3.673 -4.142 2.187 1.00 0.00 C ATOM 1895 O GLU A 126 -3.361 -5.274 2.556 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.588 -2.584 3.918 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.944 -3.671 4.919 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.441 -3.841 5.087 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.060 -3.005 5.777 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.994 -4.813 4.529 1.00 0.00 O ATOM 0 H GLU A 126 -3.624 -0.975 2.317 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.529 -3.158 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.395 -1.656 4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.445 -2.404 3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.509 -4.616 4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.499 -3.431 5.884 1.00 0.00 H new ATOM 1907 N THR A 127 -4.284 -3.902 1.030 1.00 0.00 N ATOM 1908 CA THR A 127 -4.630 -4.978 0.111 1.00 0.00 C ATOM 1909 C THR A 127 -3.379 -5.644 -0.452 1.00 0.00 C ATOM 1910 O THR A 127 -3.200 -6.857 -0.331 1.00 0.00 O ATOM 1911 CB THR A 127 -5.494 -4.464 -1.057 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.594 -3.698 -0.553 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.017 -5.622 -1.893 1.00 0.00 C ATOM 0 H THR A 127 -4.549 -2.971 0.708 1.00 0.00 H new ATOM 0 HA THR A 127 -5.202 -5.709 0.682 1.00 0.00 H new ATOM 0 HB THR A 127 -4.871 -3.832 -1.690 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.283 -2.803 -0.305 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.624 -5.235 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.177 -6.186 -2.299 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.625 -6.276 -1.268 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.515 -4.845 -1.068 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.280 -5.356 -1.649 1.00 0.00 C ATOM 1923 C LEU A 128 -0.406 -6.009 -0.583 1.00 0.00 C ATOM 1924 O LEU A 128 0.322 -6.962 -0.861 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.510 -4.227 -2.336 1.00 0.00 C ATOM 1926 CG LEU A 128 0.438 -3.423 -1.445 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.819 -4.061 -1.423 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.522 -1.980 -1.921 1.00 0.00 C ATOM 0 H LEU A 128 -2.648 -3.840 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.542 -6.111 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.068 -4.654 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.231 -3.540 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 128 0.042 -3.427 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.480 -3.475 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.744 -5.077 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.223 -4.089 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.201 -1.423 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.894 -1.956 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.468 -1.526 -1.884 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.485 -5.490 0.637 1.00 0.00 N ATOM 1941 CA ILE A 129 0.297 -6.024 1.746 1.00 0.00 C ATOM 1942 C ILE A 129 -0.247 -7.372 2.203 1.00 0.00 C ATOM 1943 O ILE A 129 0.514 -8.278 2.548 1.00 0.00 O ATOM 1944 CB ILE A 129 0.310 -5.055 2.944 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.185 -3.838 2.633 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.807 -5.766 4.193 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.968 -2.682 3.583 1.00 0.00 C ATOM 0 H ILE A 129 -1.082 -4.701 0.883 1.00 0.00 H new ATOM 0 HA ILE A 129 1.316 -6.151 1.381 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.708 -4.710 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.233 -4.135 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.982 -3.505 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.811 -5.069 5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.148 -6.604 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.819 -6.135 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.620 -1.854 3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.072 -2.358 3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.199 -2.999 4.600 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.571 -7.502 2.202 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.219 -8.742 2.614 1.00 0.00 C ATOM 1961 C HIS A 130 -1.955 -9.855 1.603 1.00 0.00 C ATOM 1962 O HIS A 130 -1.694 -10.997 1.978 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.724 -8.528 2.773 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.165 -8.417 4.200 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.789 -7.298 4.711 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.072 -9.295 5.226 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.059 -7.492 5.990 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.634 -8.697 6.326 1.00 0.00 N ATOM 0 H HIS A 130 -2.215 -6.763 1.920 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.799 -9.040 3.575 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.012 -7.622 2.241 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.252 -9.356 2.301 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.637 -10.283 5.186 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.544 -6.786 6.648 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.711 -9.115 7.253 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.027 -9.511 0.321 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.797 -10.481 -0.743 1.00 0.00 C ATOM 1979 C ILE A 131 -0.328 -10.889 -0.806 1.00 0.00 C ATOM 1980 O ILE A 131 -0.006 -12.069 -0.940 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.223 -9.924 -2.114 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.712 -9.574 -2.105 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.916 -10.930 -3.212 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.031 -8.271 -2.804 1.00 0.00 C ATOM 0 H ILE A 131 -2.243 -8.569 -0.006 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.405 -11.355 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.656 -9.014 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.269 -10.379 -2.584 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.057 -9.517 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.223 -10.522 -4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.846 -11.135 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.459 -11.855 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.104 -8.087 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.502 -7.455 -2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.717 -8.331 -3.846 1.00 0.00 H new ATOM 1996 N PHE A 132 0.558 -9.903 -0.707 1.00 0.00 N ATOM 1997 CA PHE A 132 1.994 -10.159 -0.753 1.00 0.00 C ATOM 1998 C PHE A 132 2.447 -10.934 0.480 1.00 0.00 C ATOM 1999 O PHE A 132 3.224 -11.882 0.379 1.00 0.00 O ATOM 2000 CB PHE A 132 2.765 -8.841 -0.853 1.00 0.00 C ATOM 2001 CG PHE A 132 2.926 -8.346 -2.262 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.869 -8.404 -3.156 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.135 -7.822 -2.691 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.015 -7.949 -4.453 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.286 -7.365 -3.987 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.224 -7.431 -4.869 1.00 0.00 C ATOM 0 H PHE A 132 0.308 -8.921 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 132 2.203 -10.762 -1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.248 -8.082 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.751 -8.971 -0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.920 -8.809 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.968 -7.770 -2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.183 -7.999 -5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.232 -6.957 -4.310 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.340 -7.077 -5.883 1.00 0.00 H new ATOM 2016 N ASN A 133 1.955 -10.524 1.643 1.00 0.00 N ATOM 2017 CA ASN A 133 2.310 -11.179 2.897 1.00 0.00 C ATOM 2018 C ASN A 133 1.796 -12.615 2.926 1.00 0.00 C ATOM 2019 O ASN A 133 2.510 -13.532 3.331 1.00 0.00 O ATOM 2020 CB ASN A 133 1.740 -10.399 4.085 1.00 0.00 C ATOM 2021 CG ASN A 133 2.225 -10.937 5.417 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.546 -11.739 6.058 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.403 -10.497 5.840 1.00 0.00 N ATOM 0 H ASN A 133 1.309 -9.741 1.744 1.00 0.00 H new ATOM 0 HA ASN A 133 3.397 -11.199 2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.022 -9.350 3.996 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.651 -10.440 4.054 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.780 -10.824 6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.932 -9.832 5.275 1.00 0.00 H new ATOM 2030 N GLN A 134 0.553 -12.803 2.492 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.056 -14.126 2.469 1.00 0.00 C ATOM 2032 C GLN A 134 0.702 -15.057 1.527 1.00 0.00 C ATOM 2033 O GLN A 134 1.082 -16.163 1.906 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.521 -14.029 2.038 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.183 -15.381 1.823 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.270 -16.197 3.097 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.237 -16.088 3.853 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.259 -17.021 3.345 1.00 0.00 N ATOM 0 H GLN A 134 -0.051 -12.055 2.152 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.007 -14.539 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.078 -13.477 2.795 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.582 -13.453 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.186 -15.231 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.622 -15.941 1.075 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.478 -17.080 2.692 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.264 -17.595 4.188 1.00 0.00 H new ATOM 2047 N GLU A 135 0.917 -14.599 0.296 1.00 0.00 N ATOM 2048 CA GLU A 135 1.629 -15.392 -0.699 1.00 0.00 C ATOM 2049 C GLU A 135 3.016 -15.781 -0.194 1.00 0.00 C ATOM 2050 O GLU A 135 3.390 -16.954 -0.214 1.00 0.00 O ATOM 2051 CB GLU A 135 1.750 -14.614 -2.011 1.00 0.00 C ATOM 2052 CG GLU A 135 1.962 -15.501 -3.226 1.00 0.00 C ATOM 2053 CD GLU A 135 0.673 -15.780 -3.976 1.00 0.00 C ATOM 2054 OE1 GLU A 135 -0.334 -16.118 -3.319 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.671 -15.660 -5.219 1.00 0.00 O ATOM 0 H GLU A 135 0.609 -13.685 -0.034 1.00 0.00 H new ATOM 0 HA GLU A 135 1.058 -16.303 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.847 -14.022 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.582 -13.914 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.674 -15.024 -3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.406 -16.445 -2.909 1.00 0.00 H new ATOM 2062 N VAL A 136 3.774 -14.787 0.257 1.00 0.00 N ATOM 2063 CA VAL A 136 5.120 -15.024 0.767 1.00 0.00 C ATOM 2064 C VAL A 136 5.088 -15.899 2.015 1.00 0.00 C ATOM 2065 O VAL A 136 6.004 -16.685 2.259 1.00 0.00 O ATOM 2066 CB VAL A 136 5.836 -13.701 1.098 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.221 -13.971 1.665 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.920 -12.817 -0.138 1.00 0.00 C ATOM 0 H VAL A 136 3.480 -13.811 0.280 1.00 0.00 H new ATOM 0 HA VAL A 136 5.671 -15.539 -0.020 1.00 0.00 H new ATOM 0 HB VAL A 136 5.256 -13.174 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.712 -13.025 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.132 -14.562 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.813 -14.520 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.429 -11.887 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.477 -13.335 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.915 -12.595 -0.496 1.00 0.00 H new ATOM 2078 N LYS A 137 4.028 -15.757 2.803 1.00 0.00 N ATOM 2079 CA LYS A 137 3.875 -16.535 4.027 1.00 0.00 C ATOM 2080 C LYS A 137 3.624 -18.006 3.709 1.00 0.00 C ATOM 2081 O LYS A 137 4.078 -18.893 4.432 1.00 0.00 O ATOM 2082 CB LYS A 137 2.721 -15.980 4.866 1.00 0.00 C ATOM 2083 CG LYS A 137 2.499 -16.734 6.166 1.00 0.00 C ATOM 2084 CD LYS A 137 1.051 -17.169 6.318 1.00 0.00 C ATOM 2085 CE LYS A 137 0.192 -16.055 6.895 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.540 -16.495 8.116 1.00 0.00 N ATOM 0 H LYS A 137 3.262 -15.110 2.616 1.00 0.00 H new ATOM 0 HA LYS A 137 4.801 -16.457 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.918 -14.932 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.805 -16.012 4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.148 -17.609 6.195 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.780 -16.101 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.656 -17.469 5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.999 -18.043 6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.822 -15.199 7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.523 -15.721 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.114 -15.708 8.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.160 -17.295 7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.143 -16.790 8.843 1.00 0.00 H new ATOM 2100 N ASP A 138 2.902 -18.256 2.623 1.00 0.00 N ATOM 2101 CA ASP A 138 2.594 -19.620 2.207 1.00 0.00 C ATOM 2102 C ASP A 138 3.817 -20.289 1.586 1.00 0.00 C ATOM 2103 O ASP A 138 4.171 -21.414 1.942 1.00 0.00 O ATOM 2104 CB ASP A 138 1.435 -19.623 1.210 1.00 0.00 C ATOM 2105 CG ASP A 138 0.597 -20.884 1.301 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.174 -21.963 1.551 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.635 -20.791 1.119 1.00 0.00 O ATOM 0 H ASP A 138 2.519 -17.533 2.014 1.00 0.00 H new ATOM 0 HA ASP A 138 2.303 -20.186 3.092 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.801 -18.755 1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.829 -19.524 0.199 1.00 0.00 H new ATOM 2112 N LEU A 139 4.458 -19.589 0.655 1.00 0.00 N ATOM 2113 CA LEU A 139 5.641 -20.115 -0.017 1.00 0.00 C ATOM 2114 C LEU A 139 6.825 -20.189 0.941 1.00 0.00 C ATOM 2115 O LEU A 139 7.395 -21.258 1.160 1.00 0.00 O ATOM 2116 CB LEU A 139 5.998 -19.241 -1.221 1.00 0.00 C ATOM 2117 CG LEU A 139 6.482 -19.982 -2.468 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.529 -19.042 -3.663 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.849 -20.604 -2.222 1.00 0.00 C ATOM 0 H LEU A 139 4.178 -18.657 0.349 1.00 0.00 H new ATOM 0 HA LEU A 139 5.414 -21.124 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.121 -18.652 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.773 -18.538 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 139 5.776 -20.782 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.876 -19.587 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.532 -18.645 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.213 -18.220 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.178 -21.127 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.566 -19.821 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.784 -21.310 -1.394 1.00 0.00 H new ATOM 2286 N SER A 149 6.699 3.994 14.654 1.00 0.00 N ATOM 2287 CA SER A 149 6.848 5.382 14.235 1.00 0.00 C ATOM 2288 C SER A 149 5.546 6.151 14.424 1.00 0.00 C ATOM 2289 O SER A 149 5.552 7.348 14.711 1.00 0.00 O ATOM 2290 CB SER A 149 7.286 5.450 12.771 1.00 0.00 C ATOM 2291 OG SER A 149 8.156 4.379 12.447 1.00 0.00 O ATOM 0 HA SER A 149 7.614 5.843 14.859 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.409 5.418 12.124 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.787 6.399 12.582 1.00 0.00 H new ATOM 0 HG SER A 149 8.063 3.668 13.115 1.00 0.00 H new ATOM 2297 N ASN A 150 4.425 5.454 14.259 1.00 0.00 N ATOM 2298 CA ASN A 150 3.112 6.070 14.411 1.00 0.00 C ATOM 2299 C ASN A 150 3.013 6.824 15.734 1.00 0.00 C ATOM 2300 O ASN A 150 2.573 7.971 15.777 1.00 0.00 O ATOM 2301 CB ASN A 150 2.014 5.008 14.333 1.00 0.00 C ATOM 2302 CG ASN A 150 2.210 3.899 15.349 1.00 0.00 C ATOM 2303 OD1 ASN A 150 3.148 3.107 15.248 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.323 3.837 16.336 1.00 0.00 N ATOM 0 H ASN A 150 4.400 4.463 14.020 1.00 0.00 H new ATOM 0 HA ASN A 150 2.977 6.782 13.597 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.044 5.479 14.495 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.997 4.580 13.331 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.404 3.112 17.049 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.561 4.514 16.381 1.00 0.00 H new ATOM 2311 N ALA A 151 3.428 6.167 16.813 1.00 0.00 N ATOM 2312 CA ALA A 151 3.389 6.774 18.139 1.00 0.00 C ATOM 2313 C ALA A 151 4.166 8.087 18.163 1.00 0.00 C ATOM 2314 O ALA A 151 3.642 9.122 18.577 1.00 0.00 O ATOM 2315 CB ALA A 151 3.945 5.811 19.176 1.00 0.00 C ATOM 0 H ALA A 151 3.795 5.215 16.795 1.00 0.00 H new ATOM 0 HA ALA A 151 2.349 6.992 18.383 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.910 6.277 20.161 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.347 4.900 19.184 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.977 5.565 18.928 1.00 0.00 H new ATOM 2321 N LEU A 152 5.417 8.037 17.719 1.00 0.00 N ATOM 2322 CA LEU A 152 6.266 9.223 17.692 1.00 0.00 C ATOM 2323 C LEU A 152 5.567 10.377 16.980 1.00 0.00 C ATOM 2324 O LEU A 152 5.430 11.469 17.533 1.00 0.00 O ATOM 2325 CB LEU A 152 7.592 8.909 16.996 1.00 0.00 C ATOM 2326 CG LEU A 152 8.687 8.309 17.878 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.325 6.889 18.287 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.026 8.332 17.156 1.00 0.00 C ATOM 0 H LEU A 152 5.866 7.189 17.373 1.00 0.00 H new ATOM 0 HA LEU A 152 6.464 9.521 18.722 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.394 8.218 16.176 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.974 9.829 16.553 1.00 0.00 H new ATOM 0 HG LEU A 152 8.772 8.915 18.780 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.116 6.478 18.914 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.388 6.898 18.844 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.211 6.272 17.396 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.793 7.901 17.799 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.954 7.750 16.237 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.291 9.361 16.914 1.00 0.00 H new ATOM 2340 N LEU A 153 5.125 10.128 15.754 1.00 0.00 N ATOM 2341 CA LEU A 153 4.437 11.146 14.967 1.00 0.00 C ATOM 2342 C LEU A 153 3.272 11.745 15.750 1.00 0.00 C ATOM 2343 O LEU A 153 3.270 12.935 16.067 1.00 0.00 O ATOM 2344 CB LEU A 153 3.927 10.546 13.655 1.00 0.00 C ATOM 2345 CG LEU A 153 4.907 10.572 12.481 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.062 11.985 11.944 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.257 10.007 12.901 1.00 0.00 C ATOM 0 H LEU A 153 5.230 9.230 15.282 1.00 0.00 H new ATOM 0 HA LEU A 153 5.149 11.941 14.745 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.639 9.511 13.839 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.024 11.081 13.361 1.00 0.00 H new ATOM 0 HG LEU A 153 4.505 9.946 11.684 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.763 11.982 11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.094 12.353 11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.440 12.635 12.733 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.942 10.033 12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.665 10.606 13.716 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.132 8.977 13.235 1.00 0.00 H new ATOM 2359 N THR A 154 2.284 10.912 16.061 1.00 0.00 N ATOM 2360 CA THR A 154 1.116 11.359 16.809 1.00 0.00 C ATOM 2361 C THR A 154 1.524 12.096 18.080 1.00 0.00 C ATOM 2362 O THR A 154 0.842 13.023 18.517 1.00 0.00 O ATOM 2363 CB THR A 154 0.204 10.177 17.186 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.881 9.310 18.104 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.205 9.392 15.948 1.00 0.00 C ATOM 0 H THR A 154 2.270 9.924 15.806 1.00 0.00 H new ATOM 0 HA THR A 154 0.567 12.040 16.158 1.00 0.00 H new ATOM 0 HB THR A 154 -0.694 10.576 17.657 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.849 9.444 18.027 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.849 8.562 16.240 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.745 10.047 15.264 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.685 9.004 15.453 1.00 0.00 H new ATOM 2530 N LEU A 164 6.084 23.290 7.411 1.00 0.00 N ATOM 2531 CA LEU A 164 6.892 22.448 8.286 1.00 0.00 C ATOM 2532 C LEU A 164 6.544 20.974 8.097 1.00 0.00 C ATOM 2533 O LEU A 164 7.341 20.202 7.565 1.00 0.00 O ATOM 2534 CB LEU A 164 6.684 22.850 9.747 1.00 0.00 C ATOM 2535 CG LEU A 164 7.943 23.243 10.522 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.967 22.119 10.482 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.535 24.527 9.959 1.00 0.00 C ATOM 0 HA LEU A 164 7.940 22.591 8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.987 23.688 9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.206 22.020 10.267 1.00 0.00 H new ATOM 0 HG LEU A 164 7.667 23.418 11.562 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.856 22.417 11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.541 21.222 10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.239 21.912 9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.430 24.792 10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.796 24.378 8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.804 25.331 10.040 1.00 0.00 H new ATOM 2549 N ARG A 165 5.349 20.594 8.534 1.00 0.00 N ATOM 2550 CA ARG A 165 4.895 19.213 8.412 1.00 0.00 C ATOM 2551 C ARG A 165 5.044 18.718 6.977 1.00 0.00 C ATOM 2552 O ARG A 165 5.252 17.527 6.738 1.00 0.00 O ATOM 2553 CB ARG A 165 3.435 19.093 8.856 1.00 0.00 C ATOM 2554 CG ARG A 165 2.445 19.672 7.859 1.00 0.00 C ATOM 2555 CD ARG A 165 1.917 18.604 6.914 1.00 0.00 C ATOM 2556 NE ARG A 165 0.664 19.005 6.280 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.592 19.885 5.288 1.00 0.00 C ATOM 2558 NH1 ARG A 165 1.694 20.452 4.817 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.585 20.200 4.762 1.00 0.00 N ATOM 0 H ARG A 165 4.677 21.222 8.976 1.00 0.00 H new ATOM 0 HA ARG A 165 5.516 18.593 9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.199 18.041 9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.312 19.600 9.813 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.613 20.129 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.927 20.463 7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.663 18.399 6.146 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.764 17.676 7.465 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.203 18.586 6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.601 20.213 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.634 21.127 4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.436 19.766 5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.639 20.876 4.000 1.00 0.00 H new ATOM 2573 N THR A 166 4.934 19.637 6.023 1.00 0.00 N ATOM 2574 CA THR A 166 5.054 19.294 4.612 1.00 0.00 C ATOM 2575 C THR A 166 6.315 18.476 4.351 1.00 0.00 C ATOM 2576 O THR A 166 6.373 17.691 3.403 1.00 0.00 O ATOM 2577 CB THR A 166 5.083 20.554 3.727 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.743 21.707 4.506 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.111 20.419 2.564 1.00 0.00 C ATOM 0 H THR A 166 4.762 20.626 6.203 1.00 0.00 H new ATOM 0 HA THR A 166 4.177 18.699 4.356 1.00 0.00 H new ATOM 0 HB THR A 166 6.091 20.669 3.328 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.765 22.504 3.937 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.148 21.320 1.952 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.387 19.557 1.957 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.100 20.283 2.949 1.00 0.00 H new ATOM 2587 N LYS A 167 7.321 18.664 5.196 1.00 0.00 N ATOM 2588 CA LYS A 167 8.582 17.942 5.059 1.00 0.00 C ATOM 2589 C LYS A 167 8.399 16.463 5.381 1.00 0.00 C ATOM 2590 O LYS A 167 8.486 15.610 4.497 1.00 0.00 O ATOM 2591 CB LYS A 167 9.643 18.548 5.981 1.00 0.00 C ATOM 2592 CG LYS A 167 11.023 17.942 5.798 1.00 0.00 C ATOM 2593 CD LYS A 167 11.892 18.151 7.028 1.00 0.00 C ATOM 2594 CE LYS A 167 12.690 19.442 6.934 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.737 19.371 5.877 1.00 0.00 N ATOM 0 H LYS A 167 7.289 19.311 5.984 1.00 0.00 H new ATOM 0 HA LYS A 167 8.914 18.033 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.700 19.621 5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.331 18.415 7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.929 16.875 5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.506 18.390 4.930 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.264 18.174 7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.574 17.308 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.015 20.271 6.722 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.158 19.650 7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.487 20.061 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.144 18.414 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.312 19.588 4.953 1.00 0.00 H new ATOM 2609 N THR A 168 8.143 16.164 6.651 1.00 0.00 N ATOM 2610 CA THR A 168 7.947 14.788 7.089 1.00 0.00 C ATOM 2611 C THR A 168 6.967 14.057 6.179 1.00 0.00 C ATOM 2612 O THR A 168 7.201 12.911 5.793 1.00 0.00 O ATOM 2613 CB THR A 168 7.428 14.729 8.539 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.379 15.330 9.424 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.172 13.290 8.961 1.00 0.00 C ATOM 0 H THR A 168 8.067 16.858 7.395 1.00 0.00 H new ATOM 0 HA THR A 168 8.919 14.298 7.039 1.00 0.00 H new ATOM 0 HB THR A 168 6.488 15.279 8.590 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.041 15.290 10.343 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.806 13.271 9.988 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.427 12.845 8.302 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.100 12.721 8.896 1.00 0.00 H new ATOM 2623 N ILE A 169 5.869 14.724 5.840 1.00 0.00 N ATOM 2624 CA ILE A 169 4.856 14.136 4.974 1.00 0.00 C ATOM 2625 C ILE A 169 5.417 13.851 3.585 1.00 0.00 C ATOM 2626 O ILE A 169 5.197 12.777 3.026 1.00 0.00 O ATOM 2627 CB ILE A 169 3.627 15.056 4.839 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.003 15.313 6.214 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.607 14.443 3.894 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.673 14.047 6.973 1.00 0.00 C ATOM 0 H ILE A 169 5.659 15.672 6.152 1.00 0.00 H new ATOM 0 HA ILE A 169 4.550 13.199 5.439 1.00 0.00 H new ATOM 0 HB ILE A 169 3.949 16.010 4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.690 15.915 6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.093 15.899 6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.745 15.105 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.058 14.307 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.285 13.477 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.235 14.305 7.937 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.962 13.453 6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.584 13.470 7.131 1.00 0.00 H new ATOM 2642 N GLN A 170 6.143 14.819 3.035 1.00 0.00 N ATOM 2643 CA GLN A 170 6.738 14.670 1.713 1.00 0.00 C ATOM 2644 C GLN A 170 7.761 13.540 1.700 1.00 0.00 C ATOM 2645 O GLN A 170 7.962 12.883 0.678 1.00 0.00 O ATOM 2646 CB GLN A 170 7.399 15.979 1.278 1.00 0.00 C ATOM 2647 CG GLN A 170 6.440 16.954 0.612 1.00 0.00 C ATOM 2648 CD GLN A 170 7.074 18.304 0.342 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.209 19.130 1.245 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.466 18.535 -0.905 1.00 0.00 N ATOM 0 H GLN A 170 6.333 15.715 3.485 1.00 0.00 H new ATOM 0 HA GLN A 170 5.943 14.422 1.010 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.844 16.459 2.150 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.212 15.754 0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 170 6.089 16.527 -0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.565 17.089 1.248 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.334 17.821 -1.622 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.899 19.426 -1.147 1.00 0.00 H new ATOM 2659 N PHE A 171 8.407 13.320 2.840 1.00 0.00 N ATOM 2660 CA PHE A 171 9.412 12.270 2.959 1.00 0.00 C ATOM 2661 C PHE A 171 8.761 10.890 2.945 1.00 0.00 C ATOM 2662 O PHE A 171 9.108 10.036 2.129 1.00 0.00 O ATOM 2663 CB PHE A 171 10.221 12.453 4.245 1.00 0.00 C ATOM 2664 CG PHE A 171 11.509 13.197 4.042 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.504 14.551 3.746 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.727 12.545 4.148 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.687 15.239 3.557 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.915 13.227 3.960 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.894 14.575 3.667 1.00 0.00 C ATOM 0 H PHE A 171 8.253 13.855 3.695 1.00 0.00 H new ATOM 0 HA PHE A 171 10.083 12.344 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.613 12.988 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.440 11.473 4.670 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.563 15.075 3.662 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.749 11.491 4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 171 12.669 16.293 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.857 12.706 4.042 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.821 15.111 3.524 1.00 0.00 H new ATOM 2679 N ILE A 172 7.816 10.680 3.857 1.00 0.00 N ATOM 2680 CA ILE A 172 7.117 9.405 3.950 1.00 0.00 C ATOM 2681 C ILE A 172 6.402 9.073 2.644 1.00 0.00 C ATOM 2682 O ILE A 172 6.381 7.921 2.210 1.00 0.00 O ATOM 2683 CB ILE A 172 6.089 9.408 5.097 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.117 10.580 4.936 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.797 9.482 6.442 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.151 10.724 6.091 1.00 0.00 C ATOM 0 H ILE A 172 7.518 11.376 4.541 1.00 0.00 H new ATOM 0 HA ILE A 172 7.873 8.646 4.152 1.00 0.00 H new ATOM 0 HB ILE A 172 5.520 8.479 5.058 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.687 11.503 4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.551 10.449 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.058 9.483 7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.453 8.619 6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.388 10.397 6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.492 11.574 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.555 9.816 6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.708 10.887 7.013 1.00 0.00 H new ATOM 2698 N LEU A 173 5.818 10.090 2.021 1.00 0.00 N ATOM 2699 CA LEU A 173 5.104 9.907 0.761 1.00 0.00 C ATOM 2700 C LEU A 173 6.068 9.549 -0.365 1.00 0.00 C ATOM 2701 O LEU A 173 5.839 8.599 -1.113 1.00 0.00 O ATOM 2702 CB LEU A 173 4.332 11.178 0.402 1.00 0.00 C ATOM 2703 CG LEU A 173 2.854 11.198 0.790 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.081 10.152 0.002 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.692 10.969 2.286 1.00 0.00 C ATOM 0 H LEU A 173 5.824 11.050 2.367 1.00 0.00 H new ATOM 0 HA LEU A 173 4.400 9.084 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.824 12.025 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.406 11.332 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 173 2.448 12.180 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.031 10.181 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.169 10.361 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.488 9.163 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.633 10.986 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.115 10.001 2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.212 11.756 2.833 1.00 0.00 H new ATOM 2717 N LYS A 174 7.148 10.314 -0.478 1.00 0.00 N ATOM 2718 CA LYS A 174 8.149 10.076 -1.511 1.00 0.00 C ATOM 2719 C LYS A 174 8.708 8.660 -1.411 1.00 0.00 C ATOM 2720 O LYS A 174 8.727 7.918 -2.393 1.00 0.00 O ATOM 2721 CB LYS A 174 9.287 11.093 -1.391 1.00 0.00 C ATOM 2722 CG LYS A 174 10.511 10.736 -2.216 1.00 0.00 C ATOM 2723 CD LYS A 174 11.600 10.115 -1.358 1.00 0.00 C ATOM 2724 CE LYS A 174 12.737 11.093 -1.106 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.982 10.692 -1.818 1.00 0.00 N ATOM 0 H LYS A 174 7.353 11.104 0.133 1.00 0.00 H new ATOM 0 HA LYS A 174 7.667 10.191 -2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.922 12.072 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.577 11.179 -0.344 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.228 10.040 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.897 11.632 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.176 9.795 -0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.988 9.223 -1.850 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.438 12.089 -1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.934 11.153 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.763 11.314 -1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 14.217 9.707 -1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.837 10.774 -2.845 1.00 0.00 H new ATOM 2739 N SER A 175 9.161 8.290 -0.216 1.00 0.00 N ATOM 2740 CA SER A 175 9.722 6.963 0.012 1.00 0.00 C ATOM 2741 C SER A 175 8.682 5.881 -0.263 1.00 0.00 C ATOM 2742 O SER A 175 8.979 4.867 -0.899 1.00 0.00 O ATOM 2743 CB SER A 175 10.234 6.842 1.448 1.00 0.00 C ATOM 2744 OG SER A 175 11.333 5.951 1.524 1.00 0.00 O ATOM 0 H SER A 175 9.150 8.891 0.608 1.00 0.00 H new ATOM 0 HA SER A 175 10.557 6.824 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.532 7.824 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.431 6.490 2.095 1.00 0.00 H new ATOM 0 HG SER A 175 11.064 5.140 2.004 1.00 0.00 H new ATOM 2750 N LEU A 176 7.466 6.100 0.220 1.00 0.00 N ATOM 2751 CA LEU A 176 6.380 5.144 0.028 1.00 0.00 C ATOM 2752 C LEU A 176 6.193 4.824 -1.451 1.00 0.00 C ATOM 2753 O LEU A 176 6.155 3.658 -1.843 1.00 0.00 O ATOM 2754 CB LEU A 176 5.079 5.696 0.612 1.00 0.00 C ATOM 2755 CG LEU A 176 3.806 4.927 0.259 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.971 3.448 0.571 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.610 5.500 1.005 1.00 0.00 C ATOM 0 H LEU A 176 7.205 6.932 0.749 1.00 0.00 H new ATOM 0 HA LEU A 176 6.642 4.223 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.174 5.723 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.962 6.726 0.277 1.00 0.00 H new ATOM 0 HG LEU A 176 3.627 5.034 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.055 2.917 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.800 3.044 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.177 3.321 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.713 4.939 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.781 5.425 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.477 6.547 0.731 1.00 0.00 H new ATOM 2769 N GLU A 177 6.077 5.868 -2.266 1.00 0.00 N ATOM 2770 CA GLU A 177 5.894 5.697 -3.704 1.00 0.00 C ATOM 2771 C GLU A 177 7.082 4.964 -4.319 1.00 0.00 C ATOM 2772 O GLU A 177 6.918 3.928 -4.964 1.00 0.00 O ATOM 2773 CB GLU A 177 5.712 7.057 -4.381 1.00 0.00 C ATOM 2774 CG GLU A 177 5.387 6.958 -5.863 1.00 0.00 C ATOM 2775 CD GLU A 177 6.579 7.283 -6.744 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.660 6.700 -6.516 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.430 8.118 -7.660 1.00 0.00 O ATOM 0 H GLU A 177 6.106 6.839 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 177 4.998 5.097 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.913 7.601 -3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.623 7.641 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.037 5.950 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.569 7.639 -6.098 1.00 0.00 H new ATOM 2784 N GLU A 178 8.276 5.509 -4.117 1.00 0.00 N ATOM 2785 CA GLU A 178 9.492 4.907 -4.653 1.00 0.00 C ATOM 2786 C GLU A 178 9.594 3.438 -4.254 1.00 0.00 C ATOM 2787 O GLU A 178 10.021 2.597 -5.043 1.00 0.00 O ATOM 2788 CB GLU A 178 10.725 5.668 -4.161 1.00 0.00 C ATOM 2789 CG GLU A 178 11.126 6.824 -5.062 1.00 0.00 C ATOM 2790 CD GLU A 178 12.607 7.141 -4.981 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.134 7.231 -3.853 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.237 7.297 -6.047 1.00 0.00 O ATOM 0 H GLU A 178 8.429 6.366 -3.586 1.00 0.00 H new ATOM 0 HA GLU A 178 9.447 4.968 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.530 6.050 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.562 4.974 -4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.866 6.583 -6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.553 7.710 -4.787 1.00 0.00 H new ATOM 2799 N PHE A 179 9.199 3.139 -3.021 1.00 0.00 N ATOM 2800 CA PHE A 179 9.247 1.772 -2.513 1.00 0.00 C ATOM 2801 C PHE A 179 8.292 0.870 -3.289 1.00 0.00 C ATOM 2802 O PHE A 179 8.677 -0.200 -3.763 1.00 0.00 O ATOM 2803 CB PHE A 179 8.896 1.746 -1.024 1.00 0.00 C ATOM 2804 CG PHE A 179 9.398 0.521 -0.312 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.757 0.298 -0.163 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.508 -0.406 0.208 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.221 -0.827 0.492 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.967 -1.532 0.864 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.325 -1.744 1.006 1.00 0.00 C ATOM 0 H PHE A 179 8.842 3.824 -2.355 1.00 0.00 H new ATOM 0 HA PHE A 179 10.262 1.397 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.313 2.632 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.813 1.803 -0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.462 1.011 -0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.445 -0.246 0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.283 -0.989 0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.264 -2.247 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.685 -2.624 1.518 1.00 0.00 H new ATOM 2819 N LEU A 180 7.044 1.308 -3.413 1.00 0.00 N ATOM 2820 CA LEU A 180 6.032 0.541 -4.131 1.00 0.00 C ATOM 2821 C LEU A 180 6.473 0.263 -5.564 1.00 0.00 C ATOM 2822 O LEU A 180 6.214 -0.810 -6.108 1.00 0.00 O ATOM 2823 CB LEU A 180 4.700 1.293 -4.132 1.00 0.00 C ATOM 2824 CG LEU A 180 4.009 1.439 -2.775 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.811 2.368 -2.884 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.584 0.077 -2.246 1.00 0.00 C ATOM 0 H LEU A 180 6.709 2.190 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 180 5.904 -0.413 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.869 2.290 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.018 0.782 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 180 4.718 1.876 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.332 2.460 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.142 3.351 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.099 1.961 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.094 0.199 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.891 -0.386 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.462 -0.558 -2.130 1.00 0.00 H new ATOM 2838 N LYS A 181 7.143 1.237 -6.171 1.00 0.00 N ATOM 2839 CA LYS A 181 7.626 1.097 -7.539 1.00 0.00 C ATOM 2840 C LYS A 181 8.727 0.047 -7.624 1.00 0.00 C ATOM 2841 O LYS A 181 8.577 -0.971 -8.300 1.00 0.00 O ATOM 2842 CB LYS A 181 8.146 2.440 -8.058 1.00 0.00 C ATOM 2843 CG LYS A 181 7.065 3.499 -8.194 1.00 0.00 C ATOM 2844 CD LYS A 181 7.632 4.809 -8.715 1.00 0.00 C ATOM 2845 CE LYS A 181 7.967 4.722 -10.196 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.166 5.684 -11.004 1.00 0.00 N ATOM 0 H LYS A 181 7.364 2.133 -5.736 1.00 0.00 H new ATOM 0 HA LYS A 181 6.791 0.772 -8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.919 2.806 -7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.617 2.287 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.288 3.143 -8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.593 3.665 -7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.911 5.610 -8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.529 5.068 -8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.029 4.922 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.783 3.708 -10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.424 5.593 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.154 5.477 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.361 6.654 -10.683 1.00 0.00 H new ATOM 2860 N VAL A 182 9.833 0.299 -6.931 1.00 0.00 N ATOM 2861 CA VAL A 182 10.959 -0.627 -6.926 1.00 0.00 C ATOM 2862 C VAL A 182 10.518 -2.028 -6.518 1.00 0.00 C ATOM 2863 O VAL A 182 11.081 -3.026 -6.970 1.00 0.00 O ATOM 2864 CB VAL A 182 12.071 -0.153 -5.972 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.582 -0.165 -4.532 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.314 -1.018 -6.128 1.00 0.00 C ATOM 0 H VAL A 182 9.973 1.137 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 182 11.350 -0.655 -7.943 1.00 0.00 H new ATOM 0 HB VAL A 182 12.334 0.872 -6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.382 0.173 -3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.725 0.501 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.288 -1.178 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.089 -0.668 -5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.068 -2.054 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.677 -0.952 -7.154 1.00 0.00 H new ATOM 2876 N THR A 183 9.505 -2.096 -5.659 1.00 0.00 N ATOM 2877 CA THR A 183 8.988 -3.375 -5.188 1.00 0.00 C ATOM 2878 C THR A 183 8.235 -4.104 -6.294 1.00 0.00 C ATOM 2879 O THR A 183 8.456 -5.292 -6.531 1.00 0.00 O ATOM 2880 CB THR A 183 8.049 -3.190 -3.980 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.774 -2.631 -2.879 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.432 -4.517 -3.567 1.00 0.00 C ATOM 0 H THR A 183 9.027 -1.281 -5.276 1.00 0.00 H new ATOM 0 HA THR A 183 9.848 -3.971 -4.883 1.00 0.00 H new ATOM 0 HB THR A 183 7.248 -2.510 -4.270 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.195 -1.791 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.773 -4.362 -2.713 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.858 -4.926 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.222 -5.216 -3.293 1.00 0.00 H new ATOM 2890 N LEU A 184 7.345 -3.386 -6.971 1.00 0.00 N ATOM 2891 CA LEU A 184 6.560 -3.965 -8.055 1.00 0.00 C ATOM 2892 C LEU A 184 7.466 -4.501 -9.160 1.00 0.00 C ATOM 2893 O LEU A 184 7.270 -5.612 -9.652 1.00 0.00 O ATOM 2894 CB LEU A 184 5.599 -2.922 -8.629 1.00 0.00 C ATOM 2895 CG LEU A 184 4.378 -3.468 -9.369 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.800 -4.178 -10.645 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.588 -4.409 -8.470 1.00 0.00 C ATOM 0 H LEU A 184 7.149 -2.402 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 184 5.984 -4.796 -7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.251 -2.290 -7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.156 -2.281 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 184 3.736 -2.630 -9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.917 -4.560 -11.158 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.323 -3.477 -11.296 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.463 -5.007 -10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.722 -4.789 -9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.222 -5.243 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.253 -3.870 -7.584 1.00 0.00 H new ATOM 2909 N ARG A 185 8.459 -3.705 -9.540 1.00 0.00 N ATOM 2910 CA ARG A 185 9.397 -4.099 -10.586 1.00 0.00 C ATOM 2911 C ARG A 185 10.313 -5.217 -10.099 1.00 0.00 C ATOM 2912 O ARG A 185 10.656 -6.125 -10.855 1.00 0.00 O ATOM 2913 CB ARG A 185 10.232 -2.898 -11.030 1.00 0.00 C ATOM 2914 CG ARG A 185 11.122 -2.334 -9.933 1.00 0.00 C ATOM 2915 CD ARG A 185 11.915 -1.133 -10.421 1.00 0.00 C ATOM 2916 NE ARG A 185 13.351 -1.303 -10.212 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.135 -2.004 -11.024 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.625 -2.597 -12.095 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.431 -2.113 -10.766 1.00 0.00 N ATOM 0 H ARG A 185 8.636 -2.783 -9.140 1.00 0.00 H new ATOM 0 HA ARG A 185 8.822 -4.467 -11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.854 -3.192 -11.875 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.564 -2.113 -11.383 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.509 -2.044 -9.079 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.807 -3.107 -9.586 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.719 -0.976 -11.482 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.576 -0.238 -9.899 1.00 0.00 H new ATOM 0 HE ARG A 185 13.775 -0.859 -9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.629 -2.516 -12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.229 -3.134 -12.717 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.827 -1.658 -9.943 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.032 -2.651 -11.390 1.00 0.00 H new ATOM 2933 N SER A 186 10.706 -5.145 -8.830 1.00 0.00 N ATOM 2934 CA SER A 186 11.587 -6.149 -8.245 1.00 0.00 C ATOM 2935 C SER A 186 10.956 -7.535 -8.322 1.00 0.00 C ATOM 2936 O SER A 186 11.577 -8.488 -8.793 1.00 0.00 O ATOM 2937 CB SER A 186 11.898 -5.796 -6.789 1.00 0.00 C ATOM 2938 OG SER A 186 12.576 -6.859 -6.141 1.00 0.00 O ATOM 0 H SER A 186 10.428 -4.402 -8.188 1.00 0.00 H new ATOM 0 HA SER A 186 12.516 -6.161 -8.815 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.509 -4.894 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 186 10.972 -5.574 -6.259 1.00 0.00 H new ATOM 0 HG SER A 186 12.765 -6.609 -5.213 1.00 0.00 H new ATOM 2944 N THR A 187 9.717 -7.642 -7.852 1.00 0.00 N ATOM 2945 CA THR A 187 9.001 -8.911 -7.864 1.00 0.00 C ATOM 2946 C THR A 187 8.739 -9.380 -9.291 1.00 0.00 C ATOM 2947 O THR A 187 8.597 -10.576 -9.545 1.00 0.00 O ATOM 2948 CB THR A 187 7.657 -8.806 -7.117 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.023 -10.088 -7.066 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.736 -7.804 -7.797 1.00 0.00 C ATOM 0 H THR A 187 9.188 -6.864 -7.458 1.00 0.00 H new ATOM 0 HA THR A 187 9.636 -9.636 -7.355 1.00 0.00 H new ATOM 0 HB THR A 187 7.857 -8.460 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.171 -10.013 -6.588 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.794 -7.747 -7.252 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.210 -6.822 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.544 -8.123 -8.821 1.00 0.00 H new ATOM 2958 N ARG A 188 8.677 -8.431 -10.219 1.00 0.00 N ATOM 2959 CA ARG A 188 8.432 -8.747 -11.621 1.00 0.00 C ATOM 2960 C ARG A 188 9.709 -9.228 -12.301 1.00 0.00 C ATOM 2961 O ARG A 188 9.663 -10.003 -13.256 1.00 0.00 O ATOM 2962 CB ARG A 188 7.881 -7.524 -12.354 1.00 0.00 C ATOM 2963 CG ARG A 188 6.378 -7.350 -12.205 1.00 0.00 C ATOM 2964 CD ARG A 188 5.867 -6.179 -13.030 1.00 0.00 C ATOM 2965 NE ARG A 188 5.990 -6.426 -14.464 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.580 -5.570 -15.394 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.025 -4.418 -15.043 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.726 -5.866 -16.680 1.00 0.00 N ATOM 0 H ARG A 188 8.793 -7.436 -10.025 1.00 0.00 H new ATOM 0 HA ARG A 188 7.695 -9.549 -11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.381 -6.631 -11.979 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.126 -7.605 -13.413 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.872 -8.264 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.131 -7.192 -11.155 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.822 -5.990 -12.783 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.425 -5.280 -12.768 1.00 0.00 H new ATOM 0 HE ARG A 188 6.413 -7.303 -14.768 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.912 -4.186 -14.056 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.712 -3.764 -15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.153 -6.751 -16.954 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.411 -5.209 -17.394 1.00 0.00 H new