USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 815 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 138 ASN : amide:sc= 0.0561 K(o=-0.63,f=-1.4) USER MOD Set 1.2: A 145 THR OG1 : rot -175:sc= -0.683 USER MOD Set 2.1: A 144 GLN : amide:sc= -0.268 X(o=-0.32,f=-0.62) USER MOD Set 2.2: A 147 HIS : no HD1:sc= -0.05 K(o=-0.32,f=-1.1) USER MOD Set 3.1: A 99 MET CE :methyl -170:sc= -0.0453 (180deg=-0.25) USER MOD Set 3.2: A 164 THR OG1 : rot 100:sc= 1.14 USER MOD Set 4.1: A 93 GLN :FLIP amide:sc= -0.495 F(o=-9.3!,f=-0.98) USER MOD Set 4.2: A 150 LYS NZ :NH3+ -165:sc= -0.482 (180deg=-0.27) USER MOD Set 5.1: A 91 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -13:sc= -0.275 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -65:sc= 0.738 USER MOD Single : A 88 ASN :FLIP amide:sc= -0.124 F(o=-6.6!,f=-0.12) USER MOD Single : A 89 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.0021) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 CYS SG : rot 78:sc= 1.29 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0162 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.465 F(o=-3!,f=-0.46) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0399 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 163:sc=-0.000664 (180deg=-0.306) USER MOD Single : A 117 ASN : amide:sc= -3.92! C(o=-3.9!,f=-6.3!) USER MOD Single : A 121 ASN : amide:sc= -0.683 K(o=-0.68,f=-4!) USER MOD Single : A 122 SER OG : rot -130:sc= 0.544 USER MOD Single : A 124 LYS NZ :NH3+ 149:sc= -0.147 (180deg=-1.08) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0678 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.377 USER MOD Single : A 137 SER OG : rot 77:sc= 0.872 USER MOD Single : A 140 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0399) USER MOD Single : A 141 ASN :FLIP amide:sc= -0.434 F(o=-8.7!,f=-0.43) USER MOD Single : A 142 ASN : amide:sc= -0.887 K(o=-0.89,f=-2.6!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.143) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -160:sc= -0.0146 (180deg=-0.271) USER MOD Single : A 163 ASN : amide:sc= -0.0632 K(o=-0.063,f=-1.8!) USER MOD Single : A 168 HIS : no HD1:sc= -1.69! C(o=-1.7!,f=-3.3!) USER MOD Single : A 169 LYS NZ :NH3+ 154:sc= -0.995 (180deg=-1.78) USER MOD Single : A 170 SER OG : rot 76:sc= 0.401 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.315 1.451 5.330 1.00 0.00 N ATOM 237 CA GLY A 75 7.731 2.500 6.158 1.00 0.00 C ATOM 238 C GLY A 75 6.741 1.914 7.158 1.00 0.00 C ATOM 239 O GLY A 75 5.534 2.134 7.054 1.00 0.00 O ATOM 0 HA2 GLY A 75 8.520 3.031 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.226 3.230 5.525 1.00 0.00 H new ATOM 243 N VAL A 76 7.259 1.165 8.125 1.00 0.00 N ATOM 244 CA VAL A 76 6.411 0.548 9.140 1.00 0.00 C ATOM 245 C VAL A 76 5.505 1.591 9.789 1.00 0.00 C ATOM 246 O VAL A 76 4.293 1.399 9.884 1.00 0.00 O ATOM 247 CB VAL A 76 7.283 -0.121 10.209 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.404 -0.614 11.360 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.014 -1.314 9.588 1.00 0.00 C ATOM 0 H VAL A 76 8.255 0.971 8.228 1.00 0.00 H new ATOM 0 HA VAL A 76 5.786 -0.205 8.660 1.00 0.00 H new ATOM 0 HB VAL A 76 8.006 0.601 10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.028 -1.089 12.117 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.876 0.231 11.802 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.680 -1.336 10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.636 -1.793 10.344 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.285 -2.031 9.210 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.643 -0.968 8.767 1.00 0.00 H new ATOM 259 N VAL A 77 6.098 2.693 10.231 1.00 0.00 N ATOM 260 CA VAL A 77 5.332 3.758 10.867 1.00 0.00 C ATOM 261 C VAL A 77 4.550 4.553 9.826 1.00 0.00 C ATOM 262 O VAL A 77 3.465 5.063 10.104 1.00 0.00 O ATOM 263 CB VAL A 77 6.271 4.700 11.622 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.170 3.889 12.557 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.137 5.473 10.624 1.00 0.00 C ATOM 0 H VAL A 77 7.100 2.872 10.162 1.00 0.00 H new ATOM 0 HA VAL A 77 4.631 3.303 11.566 1.00 0.00 H new ATOM 0 HB VAL A 77 5.679 5.403 12.208 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.838 4.562 13.094 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.554 3.343 13.272 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.760 3.183 11.973 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.805 6.143 11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.727 4.771 10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.497 6.056 9.962 1.00 0.00 H new ATOM 275 N GLY A 78 5.115 4.656 8.629 1.00 0.00 N ATOM 276 CA GLY A 78 4.474 5.395 7.545 1.00 0.00 C ATOM 277 C GLY A 78 3.168 4.733 7.127 1.00 0.00 C ATOM 278 O GLY A 78 2.233 5.404 6.690 1.00 0.00 O ATOM 0 H GLY A 78 6.013 4.239 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.280 6.419 7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.148 5.449 6.690 1.00 0.00 H new ATOM 282 N VAL A 79 3.106 3.415 7.274 1.00 0.00 N ATOM 283 CA VAL A 79 1.903 2.676 6.918 1.00 0.00 C ATOM 284 C VAL A 79 0.818 2.940 7.957 1.00 0.00 C ATOM 285 O VAL A 79 -0.348 3.144 7.620 1.00 0.00 O ATOM 286 CB VAL A 79 2.223 1.175 6.838 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.929 0.360 6.775 1.00 0.00 C ATOM 288 CG2 VAL A 79 3.042 0.904 5.575 1.00 0.00 C ATOM 0 H VAL A 79 3.868 2.841 7.634 1.00 0.00 H new ATOM 0 HA VAL A 79 1.543 3.006 5.944 1.00 0.00 H new ATOM 0 HB VAL A 79 2.787 0.884 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.170 -0.702 6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.335 0.550 7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.359 0.650 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.273 -0.159 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.468 1.203 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.970 1.475 5.614 1.00 0.00 H new ATOM 298 N LEU A 80 1.216 2.933 9.222 1.00 0.00 N ATOM 299 CA LEU A 80 0.277 3.174 10.309 1.00 0.00 C ATOM 300 C LEU A 80 -0.211 4.621 10.286 1.00 0.00 C ATOM 301 O LEU A 80 -1.384 4.891 10.539 1.00 0.00 O ATOM 302 CB LEU A 80 0.949 2.871 11.651 1.00 0.00 C ATOM 303 CG LEU A 80 1.202 1.352 11.782 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.377 1.105 12.730 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.043 0.652 12.341 1.00 0.00 C ATOM 0 H LEU A 80 2.177 2.764 9.520 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.583 2.517 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.892 3.413 11.726 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.317 3.215 12.470 1.00 0.00 H new ATOM 0 HG LEU A 80 1.430 0.951 10.794 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.553 0.033 12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.271 1.587 12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.146 1.519 13.712 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.149 -0.417 12.428 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.279 1.060 13.324 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.885 0.816 11.669 1.00 0.00 H new ATOM 317 N GLU A 81 0.692 5.549 9.976 1.00 0.00 N ATOM 318 CA GLU A 81 0.333 6.964 9.920 1.00 0.00 C ATOM 319 C GLU A 81 -0.664 7.216 8.792 1.00 0.00 C ATOM 320 O GLU A 81 -1.495 8.123 8.873 1.00 0.00 O ATOM 321 CB GLU A 81 1.587 7.811 9.684 1.00 0.00 C ATOM 322 CG GLU A 81 2.443 7.840 10.953 1.00 0.00 C ATOM 323 CD GLU A 81 1.785 8.724 12.007 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.740 9.281 11.713 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.336 8.832 13.089 1.00 0.00 O ATOM 0 H GLU A 81 1.669 5.349 9.762 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.124 7.242 10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.164 7.400 8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.304 8.825 9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.567 6.829 11.341 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.439 8.217 10.721 1.00 0.00 H new ATOM 332 N SER A 82 -0.572 6.409 7.742 1.00 0.00 N ATOM 333 CA SER A 82 -1.468 6.553 6.597 1.00 0.00 C ATOM 334 C SER A 82 -2.847 5.985 6.922 1.00 0.00 C ATOM 335 O SER A 82 -3.867 6.521 6.490 1.00 0.00 O ATOM 336 CB SER A 82 -0.884 5.835 5.379 1.00 0.00 C ATOM 337 OG SER A 82 -0.660 4.470 5.700 1.00 0.00 O ATOM 0 H SER A 82 0.108 5.653 7.658 1.00 0.00 H new ATOM 0 HA SER A 82 -1.571 7.614 6.371 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.568 5.914 4.534 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.051 6.308 5.078 1.00 0.00 H new ATOM 0 HG SER A 82 -0.730 4.346 6.670 1.00 0.00 H new ATOM 343 N TYR A 83 -2.871 4.898 7.687 1.00 0.00 N ATOM 344 CA TYR A 83 -4.132 4.271 8.068 1.00 0.00 C ATOM 345 C TYR A 83 -4.971 5.225 8.914 1.00 0.00 C ATOM 346 O TYR A 83 -6.095 5.570 8.549 1.00 0.00 O ATOM 347 CB TYR A 83 -3.856 2.986 8.856 1.00 0.00 C ATOM 348 CG TYR A 83 -5.160 2.403 9.357 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.112 1.936 8.442 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.418 2.329 10.734 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.320 1.396 8.902 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.626 1.789 11.193 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.576 1.323 10.276 1.00 0.00 C ATOM 354 OH TYR A 83 -8.767 0.791 10.729 1.00 0.00 O ATOM 0 H TYR A 83 -2.039 4.436 8.053 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.687 4.028 7.162 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.343 2.263 8.222 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.195 3.198 9.696 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.915 1.992 7.382 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.685 2.689 11.441 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.054 1.036 8.196 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.825 1.732 12.253 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.784 0.814 11.709 1.00 0.00 H new ATOM 364 N ILE A 84 -4.416 5.645 10.047 1.00 0.00 N ATOM 365 CA ILE A 84 -5.124 6.557 10.939 1.00 0.00 C ATOM 366 C ILE A 84 -5.479 7.850 10.210 1.00 0.00 C ATOM 367 O ILE A 84 -6.426 8.543 10.582 1.00 0.00 O ATOM 368 CB ILE A 84 -4.260 6.876 12.160 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.963 7.551 11.706 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.931 5.580 12.904 1.00 0.00 C ATOM 371 CD1 ILE A 84 -2.035 7.740 12.908 1.00 0.00 C ATOM 0 H ILE A 84 -3.487 5.372 10.367 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.044 6.072 11.266 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.803 7.547 12.825 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.471 6.943 10.946 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.184 8.516 11.249 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.315 5.806 13.774 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.855 5.102 13.228 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.388 4.907 12.240 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.112 8.221 12.583 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.527 8.365 13.653 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.804 6.769 13.345 1.00 0.00 H new ATOM 383 N GLY A 85 -4.713 8.167 9.172 1.00 0.00 N ATOM 384 CA GLY A 85 -4.955 9.379 8.398 1.00 0.00 C ATOM 385 C GLY A 85 -6.090 9.168 7.403 1.00 0.00 C ATOM 386 O GLY A 85 -7.216 8.852 7.788 1.00 0.00 O ATOM 0 H GLY A 85 -3.925 7.606 8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.202 10.201 9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.047 9.664 7.866 1.00 0.00 H new ATOM 390 N SER A 86 -5.787 9.346 6.121 1.00 0.00 N ATOM 391 CA SER A 86 -6.790 9.171 5.076 1.00 0.00 C ATOM 392 C SER A 86 -6.183 9.430 3.702 1.00 0.00 C ATOM 393 O SER A 86 -6.313 10.524 3.151 1.00 0.00 O ATOM 394 CB SER A 86 -7.959 10.129 5.308 1.00 0.00 C ATOM 395 OG SER A 86 -8.675 10.298 4.092 1.00 0.00 O ATOM 0 H SER A 86 -4.862 9.609 5.782 1.00 0.00 H new ATOM 0 HA SER A 86 -7.150 8.143 5.114 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.619 9.735 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.591 11.091 5.664 1.00 0.00 H new ATOM 0 HG SER A 86 -8.101 10.742 3.433 1.00 0.00 H new ATOM 401 N ILE A 87 -5.519 8.415 3.154 1.00 0.00 N ATOM 402 CA ILE A 87 -4.888 8.535 1.841 1.00 0.00 C ATOM 403 C ILE A 87 -4.883 7.179 1.131 1.00 0.00 C ATOM 404 O ILE A 87 -5.915 6.730 0.635 1.00 0.00 O ATOM 405 CB ILE A 87 -3.448 9.057 2.000 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.818 8.437 3.251 1.00 0.00 C ATOM 407 CG2 ILE A 87 -3.458 10.581 2.152 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.337 8.818 3.320 1.00 0.00 C ATOM 0 H ILE A 87 -5.404 7.503 3.596 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.457 9.242 1.237 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.871 8.784 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.336 8.787 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.925 7.353 3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.436 10.942 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.907 11.032 1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.038 10.855 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.889 8.377 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.824 8.446 2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.242 9.903 3.366 1.00 0.00 H new ATOM 420 N ASN A 88 -3.718 6.539 1.083 1.00 0.00 N ATOM 421 CA ASN A 88 -3.589 5.240 0.429 1.00 0.00 C ATOM 422 C ASN A 88 -4.770 4.331 0.773 1.00 0.00 C ATOM 423 O ASN A 88 -5.834 4.425 0.161 1.00 0.00 O ATOM 424 CB ASN A 88 -2.279 4.575 0.857 1.00 0.00 C ATOM 425 CG ASN A 88 -1.100 5.463 0.476 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.985 6.645 1.020 1.00 0.00 O flip ATOM 427 ND2 ASN A 88 -0.260 5.072 -0.334 1.00 0.00 N flip ATOM 0 H ASN A 88 -2.853 6.897 1.487 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.584 5.398 -0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.283 4.402 1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.182 3.601 0.378 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.351 4.149 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.527 5.671 -0.581 1.00 0.00 H new ATOM 434 N ASN A 89 -4.576 3.448 1.750 1.00 0.00 N ATOM 435 CA ASN A 89 -5.634 2.530 2.157 1.00 0.00 C ATOM 436 C ASN A 89 -5.227 1.762 3.410 1.00 0.00 C ATOM 437 O ASN A 89 -5.752 2.004 4.497 1.00 0.00 O ATOM 438 CB ASN A 89 -5.932 1.542 1.027 1.00 0.00 C ATOM 439 CG ASN A 89 -7.252 0.828 1.293 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.275 1.173 0.702 1.00 0.00 O ATOM 441 ND2 ASN A 89 -7.291 -0.153 2.153 1.00 0.00 N ATOM 0 H ASN A 89 -3.704 3.350 2.270 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.528 3.113 2.377 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.980 2.070 0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -5.125 0.814 0.947 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -8.171 -0.636 2.337 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -6.442 -0.437 2.641 1.00 0.00 H new ATOM 448 N ILE A 90 -4.284 0.836 3.250 1.00 0.00 N ATOM 449 CA ILE A 90 -3.806 0.037 4.372 1.00 0.00 C ATOM 450 C ILE A 90 -4.964 -0.632 5.105 1.00 0.00 C ATOM 451 O ILE A 90 -5.748 0.029 5.786 1.00 0.00 O ATOM 452 CB ILE A 90 -3.032 0.922 5.348 1.00 0.00 C ATOM 453 CG1 ILE A 90 -1.997 1.761 4.584 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.321 0.043 6.380 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.140 0.866 3.683 1.00 0.00 C ATOM 0 H ILE A 90 -3.838 0.622 2.358 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.151 -0.740 3.977 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.727 1.590 5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.504 2.514 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.359 2.294 5.290 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.769 0.674 7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.058 -0.544 6.928 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.629 -0.628 5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.412 1.477 3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.617 0.129 4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.780 0.354 2.965 1.00 0.00 H new ATOM 467 N THR A 91 -5.057 -1.952 4.970 1.00 0.00 N ATOM 468 CA THR A 91 -6.115 -2.706 5.634 1.00 0.00 C ATOM 469 C THR A 91 -5.752 -2.948 7.094 1.00 0.00 C ATOM 470 O THR A 91 -4.583 -2.876 7.472 1.00 0.00 O ATOM 471 CB THR A 91 -6.323 -4.047 4.926 1.00 0.00 C ATOM 472 OG1 THR A 91 -5.268 -4.932 5.274 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.335 -3.832 3.411 1.00 0.00 C ATOM 0 H THR A 91 -4.418 -2.518 4.411 1.00 0.00 H new ATOM 0 HA THR A 91 -7.038 -2.128 5.589 1.00 0.00 H new ATOM 0 HB THR A 91 -7.276 -4.477 5.235 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.400 -5.792 4.823 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.483 -4.788 2.909 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.146 -3.154 3.146 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.384 -3.401 3.097 1.00 0.00 H new ATOM 481 N LYS A 92 -6.759 -3.228 7.914 1.00 0.00 N ATOM 482 CA LYS A 92 -6.529 -3.469 9.333 1.00 0.00 C ATOM 483 C LYS A 92 -5.380 -4.451 9.539 1.00 0.00 C ATOM 484 O LYS A 92 -4.593 -4.308 10.477 1.00 0.00 O ATOM 485 CB LYS A 92 -7.799 -4.027 9.980 1.00 0.00 C ATOM 486 CG LYS A 92 -7.667 -3.963 11.503 1.00 0.00 C ATOM 487 CD LYS A 92 -8.978 -4.415 12.149 1.00 0.00 C ATOM 488 CE LYS A 92 -8.821 -4.421 13.671 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.004 -5.084 14.290 1.00 0.00 N ATOM 0 H LYS A 92 -7.735 -3.293 7.624 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.265 -2.520 9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.667 -3.454 9.655 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.960 -5.057 9.661 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.847 -4.600 11.835 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.427 -2.947 11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.788 -3.746 11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.245 -5.411 11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.908 -4.947 13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.727 -3.400 14.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.898 -5.088 15.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.867 -4.564 14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.073 -6.063 13.945 1.00 0.00 H new ATOM 503 N GLN A 93 -5.284 -5.446 8.665 1.00 0.00 N ATOM 504 CA GLN A 93 -4.224 -6.443 8.769 1.00 0.00 C ATOM 505 C GLN A 93 -2.854 -5.801 8.569 1.00 0.00 C ATOM 506 O GLN A 93 -1.919 -6.062 9.325 1.00 0.00 O ATOM 507 CB GLN A 93 -4.434 -7.539 7.720 1.00 0.00 C ATOM 508 CG GLN A 93 -3.616 -8.777 8.096 1.00 0.00 C ATOM 509 CD GLN A 93 -4.294 -9.518 9.242 1.00 0.00 C ATOM 510 OE1 GLN A 93 -5.381 -9.024 9.770 1.00 0.00 O flip ATOM 511 NE2 GLN A 93 -3.823 -10.572 9.668 1.00 0.00 N flip ATOM 0 H GLN A 93 -5.922 -5.584 7.881 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.262 -6.880 9.767 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -5.491 -7.796 7.655 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.133 -7.177 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.519 -9.435 7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.608 -8.483 8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.974 -10.955 9.253 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.282 -11.062 10.436 1.00 0.00 H new ATOM 520 N SER A 94 -2.742 -4.963 7.542 1.00 0.00 N ATOM 521 CA SER A 94 -1.479 -4.293 7.250 1.00 0.00 C ATOM 522 C SER A 94 -1.019 -3.468 8.447 1.00 0.00 C ATOM 523 O SER A 94 0.178 -3.261 8.647 1.00 0.00 O ATOM 524 CB SER A 94 -1.642 -3.383 6.033 1.00 0.00 C ATOM 525 OG SER A 94 -1.839 -4.180 4.873 1.00 0.00 O ATOM 0 H SER A 94 -3.503 -4.733 6.903 1.00 0.00 H new ATOM 0 HA SER A 94 -0.727 -5.053 7.038 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.490 -2.713 6.176 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.758 -2.757 5.912 1.00 0.00 H new ATOM 0 HG SER A 94 -1.946 -3.599 4.091 1.00 0.00 H new ATOM 531 N ALA A 95 -1.977 -2.999 9.240 1.00 0.00 N ATOM 532 CA ALA A 95 -1.656 -2.197 10.416 1.00 0.00 C ATOM 533 C ALA A 95 -1.117 -3.079 11.538 1.00 0.00 C ATOM 534 O ALA A 95 -0.178 -2.704 12.239 1.00 0.00 O ATOM 535 CB ALA A 95 -2.905 -1.459 10.900 1.00 0.00 C ATOM 0 H ALA A 95 -2.974 -3.158 9.092 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.889 -1.473 10.140 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.658 -0.862 11.778 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.271 -0.805 10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.678 -2.183 11.159 1.00 0.00 H new ATOM 541 N CYS A 96 -1.722 -4.250 11.704 1.00 0.00 N ATOM 542 CA CYS A 96 -1.299 -5.178 12.747 1.00 0.00 C ATOM 543 C CYS A 96 0.155 -5.592 12.550 1.00 0.00 C ATOM 544 O CYS A 96 0.964 -5.508 13.474 1.00 0.00 O ATOM 545 CB CYS A 96 -2.190 -6.421 12.731 1.00 0.00 C ATOM 546 SG CYS A 96 -3.922 -5.925 12.900 1.00 0.00 S ATOM 0 H CYS A 96 -2.502 -4.578 11.134 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.390 -4.674 13.709 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.047 -6.972 11.801 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.912 -7.091 13.544 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.358 -5.477 11.760 1.00 0.00 H new ATOM 552 N VAL A 97 0.482 -6.044 11.343 1.00 0.00 N ATOM 553 CA VAL A 97 1.844 -6.473 11.043 1.00 0.00 C ATOM 554 C VAL A 97 2.825 -5.317 11.225 1.00 0.00 C ATOM 555 O VAL A 97 3.888 -5.484 11.821 1.00 0.00 O ATOM 556 CB VAL A 97 1.925 -7.007 9.608 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.392 -5.955 8.630 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.381 -7.329 9.262 1.00 0.00 C ATOM 0 H VAL A 97 -0.171 -6.122 10.563 1.00 0.00 H new ATOM 0 HA VAL A 97 2.114 -7.270 11.736 1.00 0.00 H new ATOM 0 HB VAL A 97 1.321 -7.911 9.530 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.452 -6.341 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.354 -5.727 8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.990 -5.047 8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.437 -7.709 8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.984 -6.425 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.760 -8.083 9.951 1.00 0.00 H new ATOM 568 N ALA A 98 2.466 -4.147 10.706 1.00 0.00 N ATOM 569 CA ALA A 98 3.332 -2.981 10.822 1.00 0.00 C ATOM 570 C ALA A 98 3.644 -2.685 12.288 1.00 0.00 C ATOM 571 O ALA A 98 4.806 -2.544 12.667 1.00 0.00 O ATOM 572 CB ALA A 98 2.664 -1.761 10.181 1.00 0.00 C ATOM 0 H ALA A 98 1.592 -3.983 10.207 1.00 0.00 H new ATOM 0 HA ALA A 98 4.265 -3.196 10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.321 -0.896 10.274 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.475 -1.962 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.720 -1.556 10.686 1.00 0.00 H new ATOM 578 N MET A 99 2.603 -2.594 13.107 1.00 0.00 N ATOM 579 CA MET A 99 2.791 -2.312 14.525 1.00 0.00 C ATOM 580 C MET A 99 3.663 -3.398 15.170 1.00 0.00 C ATOM 581 O MET A 99 4.438 -3.122 16.084 1.00 0.00 O ATOM 582 CB MET A 99 1.418 -2.210 15.237 1.00 0.00 C ATOM 583 CG MET A 99 1.173 -0.776 15.732 1.00 0.00 C ATOM 584 SD MET A 99 2.445 -0.335 16.939 1.00 0.00 S ATOM 585 CE MET A 99 1.577 -0.940 18.407 1.00 0.00 C ATOM 0 H MET A 99 1.631 -2.710 12.819 1.00 0.00 H new ATOM 0 HA MET A 99 3.303 -1.355 14.632 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.624 -2.505 14.551 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.386 -2.902 16.079 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.195 -0.081 14.893 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.184 -0.699 16.184 1.00 0.00 H new ATOM 0 HE1 MET A 99 2.104 -0.611 19.303 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.561 -0.545 18.418 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.542 -2.029 18.386 1.00 0.00 H new ATOM 595 N SER A 100 3.531 -4.630 14.693 1.00 0.00 N ATOM 596 CA SER A 100 4.315 -5.734 15.239 1.00 0.00 C ATOM 597 C SER A 100 5.809 -5.429 15.140 1.00 0.00 C ATOM 598 O SER A 100 6.554 -5.602 16.104 1.00 0.00 O ATOM 599 CB SER A 100 4.003 -7.023 14.478 1.00 0.00 C ATOM 600 OG SER A 100 4.457 -8.136 15.235 1.00 0.00 O ATOM 0 H SER A 100 2.896 -4.889 13.938 1.00 0.00 H new ATOM 0 HA SER A 100 4.050 -5.860 16.289 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.931 -7.103 14.299 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.489 -7.010 13.502 1.00 0.00 H new ATOM 0 HG SER A 100 4.257 -8.964 14.751 1.00 0.00 H new ATOM 606 N LYS A 101 6.233 -4.968 13.969 1.00 0.00 N ATOM 607 CA LYS A 101 7.637 -4.631 13.744 1.00 0.00 C ATOM 608 C LYS A 101 7.991 -3.322 14.445 1.00 0.00 C ATOM 609 O LYS A 101 9.158 -3.046 14.725 1.00 0.00 O ATOM 610 CB LYS A 101 7.902 -4.507 12.243 1.00 0.00 C ATOM 611 CG LYS A 101 7.734 -5.880 11.580 1.00 0.00 C ATOM 612 CD LYS A 101 7.553 -5.705 10.070 1.00 0.00 C ATOM 613 CE LYS A 101 8.816 -5.088 9.469 1.00 0.00 C ATOM 614 NZ LYS A 101 8.803 -5.270 7.990 1.00 0.00 N ATOM 0 H LYS A 101 5.628 -4.819 13.162 1.00 0.00 H new ATOM 0 HA LYS A 101 8.260 -5.425 14.157 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.212 -3.790 11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.910 -4.129 12.071 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.607 -6.501 11.782 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.871 -6.395 12.002 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.350 -6.669 9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.693 -5.066 9.868 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.868 -4.027 9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.702 -5.558 9.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.662 -4.850 7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.773 -6.285 7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.965 -4.802 7.590 1.00 0.00 H new ATOM 628 N LEU A 102 6.968 -2.524 14.720 1.00 0.00 N ATOM 629 CA LEU A 102 7.144 -1.238 15.382 1.00 0.00 C ATOM 630 C LEU A 102 7.549 -1.433 16.842 1.00 0.00 C ATOM 631 O LEU A 102 8.488 -0.801 17.322 1.00 0.00 O ATOM 632 CB LEU A 102 5.818 -0.474 15.293 1.00 0.00 C ATOM 633 CG LEU A 102 6.000 1.029 15.582 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.826 1.797 14.964 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.013 1.295 17.095 1.00 0.00 C ATOM 0 H LEU A 102 5.999 -2.747 14.492 1.00 0.00 H new ATOM 0 HA LEU A 102 7.938 -0.674 14.893 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.391 -0.603 14.299 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.107 -0.897 16.003 1.00 0.00 H new ATOM 0 HG LEU A 102 6.948 1.355 15.155 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.944 2.862 15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.807 1.628 13.887 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.891 1.447 15.403 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.143 2.362 17.276 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.070 0.965 17.531 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.836 0.747 17.554 1.00 0.00 H new ATOM 647 N LEU A 103 6.837 -2.311 17.541 1.00 0.00 N ATOM 648 CA LEU A 103 7.139 -2.575 18.945 1.00 0.00 C ATOM 649 C LEU A 103 8.614 -2.911 19.122 1.00 0.00 C ATOM 650 O LEU A 103 9.280 -2.383 20.013 1.00 0.00 O ATOM 651 CB LEU A 103 6.287 -3.741 19.458 1.00 0.00 C ATOM 652 CG LEU A 103 4.791 -3.392 19.349 1.00 0.00 C ATOM 653 CD1 LEU A 103 3.960 -4.677 19.393 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.367 -2.488 20.516 1.00 0.00 C ATOM 0 H LEU A 103 6.055 -2.847 17.164 1.00 0.00 H new ATOM 0 HA LEU A 103 6.908 -1.677 19.518 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.502 -4.640 18.880 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.543 -3.960 20.495 1.00 0.00 H new ATOM 0 HG LEU A 103 4.624 -2.869 18.407 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.901 -4.429 19.316 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.243 -5.322 18.561 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.143 -5.197 20.334 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.307 -2.250 20.425 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.543 -3.005 21.459 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.949 -1.567 20.493 1.00 0.00 H new ATOM 666 N THR A 104 9.121 -3.794 18.267 1.00 0.00 N ATOM 667 CA THR A 104 10.522 -4.199 18.334 1.00 0.00 C ATOM 668 C THR A 104 11.425 -2.991 18.567 1.00 0.00 C ATOM 669 O THR A 104 12.512 -3.115 19.131 1.00 0.00 O ATOM 670 CB THR A 104 10.925 -4.897 17.033 1.00 0.00 C ATOM 671 OG1 THR A 104 9.969 -5.900 16.721 1.00 0.00 O ATOM 672 CG2 THR A 104 12.304 -5.538 17.200 1.00 0.00 C ATOM 0 H THR A 104 8.586 -4.241 17.523 1.00 0.00 H new ATOM 0 HA THR A 104 10.640 -4.888 19.170 1.00 0.00 H new ATOM 0 HB THR A 104 10.963 -4.166 16.225 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.224 -6.347 15.887 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.589 -6.035 16.273 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.037 -4.767 17.439 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.270 -6.269 18.007 1.00 0.00 H new ATOM 680 N GLU A 105 10.967 -1.822 18.127 1.00 0.00 N ATOM 681 CA GLU A 105 11.742 -0.595 18.291 1.00 0.00 C ATOM 682 C GLU A 105 11.556 -0.023 19.693 1.00 0.00 C ATOM 683 O GLU A 105 12.506 0.058 20.472 1.00 0.00 O ATOM 684 CB GLU A 105 11.303 0.440 17.255 1.00 0.00 C ATOM 685 CG GLU A 105 11.410 -0.162 15.853 1.00 0.00 C ATOM 686 CD GLU A 105 11.111 0.904 14.805 1.00 0.00 C ATOM 687 OE1 GLU A 105 11.757 1.937 14.838 1.00 0.00 O ATOM 688 OE2 GLU A 105 10.239 0.671 13.983 1.00 0.00 O ATOM 0 H GLU A 105 10.070 -1.698 17.658 1.00 0.00 H new ATOM 0 HA GLU A 105 12.796 -0.833 18.146 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.277 0.753 17.450 1.00 0.00 H new ATOM 0 HB3 GLU A 105 11.927 1.331 17.328 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.410 -0.567 15.697 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.711 -0.992 15.750 1.00 0.00 H new ATOM 695 N LEU A 106 10.328 0.375 20.007 1.00 0.00 N ATOM 696 CA LEU A 106 10.029 0.942 21.317 1.00 0.00 C ATOM 697 C LEU A 106 10.077 -0.137 22.396 1.00 0.00 C ATOM 698 O LEU A 106 9.219 -1.019 22.443 1.00 0.00 O ATOM 699 CB LEU A 106 8.642 1.593 21.303 1.00 0.00 C ATOM 700 CG LEU A 106 8.456 2.385 20.007 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.089 3.072 20.023 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.558 3.443 19.890 1.00 0.00 C ATOM 0 H LEU A 106 9.528 0.316 19.377 1.00 0.00 H new ATOM 0 HA LEU A 106 10.782 1.697 21.543 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.870 0.828 21.387 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.531 2.253 22.163 1.00 0.00 H new ATOM 0 HG LEU A 106 8.513 1.707 19.156 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.955 3.637 19.100 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.305 2.320 20.105 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.032 3.750 20.875 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.425 4.007 18.967 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.502 4.122 20.741 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.532 2.954 19.879 1.00 0.00 H new ATOM 714 N ASN A 107 11.083 -0.055 23.263 1.00 0.00 N ATOM 715 CA ASN A 107 11.234 -1.028 24.343 1.00 0.00 C ATOM 716 C ASN A 107 10.348 -0.651 25.528 1.00 0.00 C ATOM 717 O ASN A 107 10.051 0.523 25.743 1.00 0.00 O ATOM 718 CB ASN A 107 12.695 -1.081 24.794 1.00 0.00 C ATOM 719 CG ASN A 107 13.552 -1.730 23.712 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.265 -1.523 22.456 1.00 0.00 O flip ATOM 721 ND2 ASN A 107 14.507 -2.442 24.019 1.00 0.00 N flip ATOM 0 H ASN A 107 11.801 0.669 23.240 1.00 0.00 H new ATOM 0 HA ASN A 107 10.931 -2.007 23.973 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.057 -0.074 25.001 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.777 -1.646 25.722 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.729 -2.602 25.002 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.077 -2.872 23.291 1.00 0.00 H new ATOM 728 N SER A 108 9.925 -1.655 26.289 1.00 0.00 N ATOM 729 CA SER A 108 9.071 -1.414 27.447 1.00 0.00 C ATOM 730 C SER A 108 9.762 -0.492 28.445 1.00 0.00 C ATOM 731 O SER A 108 9.181 0.496 28.896 1.00 0.00 O ATOM 732 CB SER A 108 8.728 -2.739 28.128 1.00 0.00 C ATOM 733 OG SER A 108 9.927 -3.465 28.372 1.00 0.00 O ATOM 0 H SER A 108 10.157 -2.635 26.127 1.00 0.00 H new ATOM 0 HA SER A 108 8.155 -0.934 27.102 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.204 -2.554 29.066 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.058 -3.323 27.497 1.00 0.00 H new ATOM 0 HG SER A 108 9.712 -4.315 28.810 1.00 0.00 H new ATOM 739 N ASP A 109 11.003 -0.819 28.788 1.00 0.00 N ATOM 740 CA ASP A 109 11.760 -0.010 29.735 1.00 0.00 C ATOM 741 C ASP A 109 11.818 1.443 29.275 1.00 0.00 C ATOM 742 O ASP A 109 11.868 2.362 30.093 1.00 0.00 O ATOM 743 CB ASP A 109 13.182 -0.560 29.871 1.00 0.00 C ATOM 744 CG ASP A 109 13.917 -0.441 28.542 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.386 0.645 28.243 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.002 -1.436 27.844 1.00 0.00 O ATOM 0 H ASP A 109 11.503 -1.632 28.428 1.00 0.00 H new ATOM 0 HA ASP A 109 11.258 -0.053 30.702 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.720 -0.011 30.644 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.149 -1.603 30.185 1.00 0.00 H new ATOM 751 N ASP A 110 11.812 1.645 27.962 1.00 0.00 N ATOM 752 CA ASP A 110 11.865 2.991 27.404 1.00 0.00 C ATOM 753 C ASP A 110 10.615 3.781 27.777 1.00 0.00 C ATOM 754 O ASP A 110 10.686 4.983 28.030 1.00 0.00 O ATOM 755 CB ASP A 110 11.992 2.922 25.882 1.00 0.00 C ATOM 756 CG ASP A 110 12.411 4.281 25.332 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.399 4.813 25.811 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.737 4.769 24.439 1.00 0.00 O ATOM 0 H ASP A 110 11.771 0.899 27.268 1.00 0.00 H new ATOM 0 HA ASP A 110 12.736 3.498 27.819 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.726 2.166 25.604 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.041 2.620 25.443 1.00 0.00 H new ATOM 763 N ILE A 111 9.470 3.103 27.810 1.00 0.00 N ATOM 764 CA ILE A 111 8.217 3.766 28.154 1.00 0.00 C ATOM 765 C ILE A 111 8.195 4.135 29.633 1.00 0.00 C ATOM 766 O ILE A 111 7.699 5.197 30.008 1.00 0.00 O ATOM 767 CB ILE A 111 7.033 2.846 27.838 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.231 2.203 26.457 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.737 3.660 27.839 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.565 3.279 25.419 1.00 0.00 C ATOM 0 H ILE A 111 9.385 2.107 27.605 1.00 0.00 H new ATOM 0 HA ILE A 111 8.136 4.678 27.562 1.00 0.00 H new ATOM 0 HB ILE A 111 6.973 2.065 28.596 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.034 1.468 26.501 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.327 1.670 26.162 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.896 3.005 27.614 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.592 4.113 28.820 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.799 4.443 27.084 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.703 2.813 24.443 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.748 3.998 25.365 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.482 3.792 25.709 1.00 0.00 H new ATOM 782 N LYS A 112 8.741 3.257 30.468 1.00 0.00 N ATOM 783 CA LYS A 112 8.781 3.514 31.901 1.00 0.00 C ATOM 784 C LYS A 112 9.361 4.896 32.168 1.00 0.00 C ATOM 785 O LYS A 112 8.819 5.669 32.958 1.00 0.00 O ATOM 786 CB LYS A 112 9.635 2.453 32.601 1.00 0.00 C ATOM 787 CG LYS A 112 8.876 1.124 32.638 1.00 0.00 C ATOM 788 CD LYS A 112 9.683 0.099 33.437 1.00 0.00 C ATOM 789 CE LYS A 112 9.029 -1.278 33.309 1.00 0.00 C ATOM 790 NZ LYS A 112 9.605 -2.199 34.329 1.00 0.00 N ATOM 0 H LYS A 112 9.157 2.371 30.181 1.00 0.00 H new ATOM 0 HA LYS A 112 7.765 3.471 32.293 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.581 2.328 32.075 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.874 2.775 33.615 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.895 1.265 33.093 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.708 0.760 31.624 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.709 0.062 33.070 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.730 0.395 34.485 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.951 -1.194 33.447 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.193 -1.678 32.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.160 -3.135 34.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.630 -2.287 34.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.427 -1.818 35.280 1.00 0.00 H new ATOM 804 N LYS A 113 10.468 5.202 31.498 1.00 0.00 N ATOM 805 CA LYS A 113 11.119 6.494 31.659 1.00 0.00 C ATOM 806 C LYS A 113 10.127 7.625 31.406 1.00 0.00 C ATOM 807 O LYS A 113 10.092 8.611 32.141 1.00 0.00 O ATOM 808 CB LYS A 113 12.286 6.605 30.679 1.00 0.00 C ATOM 809 CG LYS A 113 13.122 7.841 31.008 1.00 0.00 C ATOM 810 CD LYS A 113 14.353 7.883 30.098 1.00 0.00 C ATOM 811 CE LYS A 113 14.987 9.273 30.158 1.00 0.00 C ATOM 812 NZ LYS A 113 15.314 9.610 31.572 1.00 0.00 N ATOM 0 H LYS A 113 10.930 4.574 30.841 1.00 0.00 H new ATOM 0 HA LYS A 113 11.490 6.576 32.681 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.906 5.710 30.734 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.910 6.670 29.658 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.525 8.743 30.872 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.430 7.817 32.053 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.075 7.129 30.411 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.068 7.646 29.073 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.890 9.299 29.549 1.00 0.00 H new ATOM 0 HE3 LYS A 113 14.303 10.014 29.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.989 10.401 31.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 14.445 9.883 32.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.736 8.781 32.038 1.00 0.00 H new ATOM 826 N LEU A 114 9.323 7.471 30.359 1.00 0.00 N ATOM 827 CA LEU A 114 8.330 8.482 30.015 1.00 0.00 C ATOM 828 C LEU A 114 7.253 8.560 31.092 1.00 0.00 C ATOM 829 O LEU A 114 6.730 9.635 31.384 1.00 0.00 O ATOM 830 CB LEU A 114 7.681 8.143 28.671 1.00 0.00 C ATOM 831 CG LEU A 114 8.761 7.756 27.655 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.100 7.413 26.318 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.732 8.927 27.461 1.00 0.00 C ATOM 0 H LEU A 114 9.339 6.662 29.738 1.00 0.00 H new ATOM 0 HA LEU A 114 8.832 9.447 29.944 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.975 7.322 28.795 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.114 8.999 28.305 1.00 0.00 H new ATOM 0 HG LEU A 114 9.311 6.890 28.024 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.866 7.137 25.593 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.413 6.578 26.455 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.549 8.279 25.952 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.499 8.648 26.738 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.186 9.796 27.094 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.203 9.171 28.413 1.00 0.00 H new ATOM 845 N ARG A 115 6.928 7.414 31.677 1.00 0.00 N ATOM 846 CA ARG A 115 5.912 7.363 32.722 1.00 0.00 C ATOM 847 C ARG A 115 6.406 8.061 33.985 1.00 0.00 C ATOM 848 O ARG A 115 5.750 8.964 34.503 1.00 0.00 O ATOM 849 CB ARG A 115 5.566 5.907 33.042 1.00 0.00 C ATOM 850 CG ARG A 115 4.435 5.865 34.070 1.00 0.00 C ATOM 851 CD ARG A 115 3.986 4.418 34.277 1.00 0.00 C ATOM 852 NE ARG A 115 5.136 3.566 34.555 1.00 0.00 N ATOM 853 CZ ARG A 115 4.981 2.334 35.029 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.784 1.867 35.252 1.00 0.00 N ATOM 855 NH2 ARG A 115 6.027 1.592 35.270 1.00 0.00 N ATOM 0 H ARG A 115 7.349 6.514 31.448 1.00 0.00 H new ATOM 0 HA ARG A 115 5.021 7.878 32.362 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.265 5.386 32.133 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.444 5.390 33.430 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.772 6.291 35.015 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.596 6.472 33.728 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.277 4.365 35.103 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.467 4.061 33.388 1.00 0.00 H new ATOM 0 HE ARG A 115 6.076 3.922 34.383 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.967 2.447 35.063 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.665 0.922 35.616 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.963 1.958 35.095 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.909 0.646 35.634 1.00 0.00 H new ATOM 869 N ASP A 116 7.563 7.632 34.480 1.00 0.00 N ATOM 870 CA ASP A 116 8.134 8.215 35.689 1.00 0.00 C ATOM 871 C ASP A 116 8.206 9.737 35.582 1.00 0.00 C ATOM 872 O ASP A 116 8.219 10.437 36.594 1.00 0.00 O ATOM 873 CB ASP A 116 9.539 7.655 35.921 1.00 0.00 C ATOM 874 CG ASP A 116 10.167 8.312 37.144 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.421 8.756 38.001 1.00 0.00 O ATOM 876 OD2 ASP A 116 11.384 8.362 37.205 1.00 0.00 O ATOM 0 H ASP A 116 8.121 6.886 34.065 1.00 0.00 H new ATOM 0 HA ASP A 116 7.489 7.956 36.529 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.490 6.575 36.063 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.160 7.833 35.043 1.00 0.00 H new ATOM 881 N ASN A 117 8.255 10.244 34.354 1.00 0.00 N ATOM 882 CA ASN A 117 8.326 11.686 34.143 1.00 0.00 C ATOM 883 C ASN A 117 7.032 12.357 34.593 1.00 0.00 C ATOM 884 O ASN A 117 6.956 13.580 34.692 1.00 0.00 O ATOM 885 CB ASN A 117 8.573 11.990 32.664 1.00 0.00 C ATOM 886 CG ASN A 117 9.836 11.283 32.189 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.599 10.760 33.003 1.00 0.00 O ATOM 888 ND2 ASN A 117 10.105 11.233 30.913 1.00 0.00 N ATOM 0 H ASN A 117 8.247 9.686 33.500 1.00 0.00 H new ATOM 0 HA ASN A 117 9.152 12.079 34.735 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.719 11.664 32.070 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.672 13.066 32.517 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.948 10.760 30.588 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.472 11.667 30.241 1.00 0.00 H new ATOM 895 N GLU A 118 6.019 11.540 34.867 1.00 0.00 N ATOM 896 CA GLU A 118 4.723 12.052 35.312 1.00 0.00 C ATOM 897 C GLU A 118 4.670 12.117 36.835 1.00 0.00 C ATOM 898 O GLU A 118 5.641 11.781 37.512 1.00 0.00 O ATOM 899 CB GLU A 118 3.607 11.142 34.799 1.00 0.00 C ATOM 900 CG GLU A 118 3.569 11.199 33.271 1.00 0.00 C ATOM 901 CD GLU A 118 2.358 10.433 32.752 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.442 10.218 33.527 1.00 0.00 O ATOM 903 OE2 GLU A 118 2.365 10.075 31.587 1.00 0.00 O ATOM 0 H GLU A 118 6.068 10.524 34.790 1.00 0.00 H new ATOM 0 HA GLU A 118 4.588 13.057 34.913 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.776 10.118 35.132 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.648 11.457 35.210 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.524 12.236 32.938 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.484 10.772 32.860 1.00 0.00 H new ATOM 910 N GLU A 119 3.532 12.553 37.369 1.00 0.00 N ATOM 911 CA GLU A 119 3.367 12.660 38.816 1.00 0.00 C ATOM 912 C GLU A 119 2.967 11.302 39.409 1.00 0.00 C ATOM 913 O GLU A 119 2.298 10.512 38.744 1.00 0.00 O ATOM 914 CB GLU A 119 2.287 13.693 39.138 1.00 0.00 C ATOM 915 CG GLU A 119 2.758 15.079 38.690 1.00 0.00 C ATOM 916 CD GLU A 119 1.673 16.113 38.968 1.00 0.00 C ATOM 917 OE1 GLU A 119 0.532 15.715 39.138 1.00 0.00 O ATOM 918 OE2 GLU A 119 1.997 17.289 39.006 1.00 0.00 O ATOM 0 H GLU A 119 2.716 12.836 36.826 1.00 0.00 H new ATOM 0 HA GLU A 119 4.315 12.973 39.253 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.357 13.432 38.633 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.079 13.696 40.208 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.673 15.349 39.217 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.995 15.065 37.626 1.00 0.00 H new ATOM 925 N PRO A 120 3.345 11.011 40.638 1.00 0.00 N ATOM 926 CA PRO A 120 2.989 9.718 41.296 1.00 0.00 C ATOM 927 C PRO A 120 1.551 9.291 41.002 1.00 0.00 C ATOM 928 O PRO A 120 1.192 8.126 41.179 1.00 0.00 O ATOM 929 CB PRO A 120 3.176 10.018 42.787 1.00 0.00 C ATOM 930 CG PRO A 120 4.254 11.054 42.841 1.00 0.00 C ATOM 931 CD PRO A 120 4.151 11.865 41.539 1.00 0.00 C ATOM 0 HA PRO A 120 3.602 8.892 40.937 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.253 10.386 43.235 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.462 9.122 43.337 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.128 11.699 43.710 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.235 10.588 42.930 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.671 12.829 41.708 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.136 12.069 41.118 1.00 0.00 H new ATOM 939 N ASN A 121 0.731 10.238 40.557 1.00 0.00 N ATOM 940 CA ASN A 121 -0.666 9.951 40.248 1.00 0.00 C ATOM 941 C ASN A 121 -1.185 10.914 39.187 1.00 0.00 C ATOM 942 O ASN A 121 -1.333 12.111 39.435 1.00 0.00 O ATOM 943 CB ASN A 121 -1.517 10.073 41.514 1.00 0.00 C ATOM 944 CG ASN A 121 -1.142 11.340 42.275 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.035 11.443 42.803 1.00 0.00 O ATOM 946 ND2 ASN A 121 -2.002 12.317 42.360 1.00 0.00 N ATOM 0 H ASN A 121 1.008 11.207 40.403 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.734 8.933 39.864 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.574 10.097 41.250 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.366 9.200 42.149 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.758 13.169 42.865 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.919 12.229 41.921 1.00 0.00 H new ATOM 953 N SER A 122 -1.459 10.376 38.005 1.00 0.00 N ATOM 954 CA SER A 122 -1.965 11.180 36.896 1.00 0.00 C ATOM 955 C SER A 122 -2.825 10.307 35.982 1.00 0.00 C ATOM 956 O SER A 122 -2.768 9.081 36.050 1.00 0.00 O ATOM 957 CB SER A 122 -0.783 11.779 36.110 1.00 0.00 C ATOM 958 OG SER A 122 -0.783 11.285 34.777 1.00 0.00 O ATOM 0 H SER A 122 -1.340 9.386 37.788 1.00 0.00 H new ATOM 0 HA SER A 122 -2.577 11.994 37.283 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.855 12.867 36.103 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.156 11.524 36.601 1.00 0.00 H new ATOM 0 HG SER A 122 0.113 10.959 34.549 1.00 0.00 H new ATOM 964 N PRO A 123 -3.617 10.913 35.138 1.00 0.00 N ATOM 965 CA PRO A 123 -4.505 10.169 34.198 1.00 0.00 C ATOM 966 C PRO A 123 -3.723 9.534 33.045 1.00 0.00 C ATOM 967 O PRO A 123 -4.091 8.468 32.551 1.00 0.00 O ATOM 968 CB PRO A 123 -5.468 11.251 33.692 1.00 0.00 C ATOM 969 CG PRO A 123 -4.681 12.519 33.770 1.00 0.00 C ATOM 970 CD PRO A 123 -3.759 12.372 34.984 1.00 0.00 C ATOM 0 HA PRO A 123 -5.012 9.332 34.678 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.793 11.048 32.672 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.366 11.303 34.308 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.104 12.676 32.859 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.340 13.380 33.883 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.795 12.853 34.816 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.192 12.829 35.874 1.00 0.00 H new ATOM 978 N LYS A 124 -2.660 10.203 32.610 1.00 0.00 N ATOM 979 CA LYS A 124 -1.853 9.703 31.501 1.00 0.00 C ATOM 980 C LYS A 124 -1.079 8.436 31.892 1.00 0.00 C ATOM 981 O LYS A 124 -0.441 7.807 31.051 1.00 0.00 O ATOM 982 CB LYS A 124 -0.868 10.793 31.051 1.00 0.00 C ATOM 983 CG LYS A 124 -1.527 12.173 31.192 1.00 0.00 C ATOM 984 CD LYS A 124 -0.770 13.196 30.339 1.00 0.00 C ATOM 985 CE LYS A 124 -1.398 14.577 30.522 1.00 0.00 C ATOM 986 NZ LYS A 124 -1.501 14.888 31.975 1.00 0.00 N ATOM 0 H LYS A 124 -2.338 11.087 33.005 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.525 9.446 30.682 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.039 10.749 31.654 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.572 10.624 30.016 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.569 12.123 30.877 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.524 12.483 32.237 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.280 13.221 30.629 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.804 12.906 29.289 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.794 15.332 30.020 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.386 14.602 30.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.412 15.914 32.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.423 14.567 32.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.740 14.400 32.489 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.124 8.080 33.172 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.405 6.897 33.649 1.00 0.00 C ATOM 1002 C ILE A 125 -1.069 5.600 33.173 1.00 0.00 C ATOM 1003 O ILE A 125 -0.386 4.611 32.909 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.320 6.913 35.182 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.229 8.273 35.636 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.620 5.797 35.660 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.517 8.247 37.140 1.00 0.00 C ATOM 0 H ILE A 125 -1.642 8.584 33.891 1.00 0.00 H new ATOM 0 HA ILE A 125 0.601 6.929 33.230 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.311 6.752 35.606 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.141 8.508 35.087 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.491 9.059 35.409 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.678 5.811 36.748 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.236 4.832 35.330 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.614 5.955 35.242 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.906 9.216 37.453 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.404 8.033 37.683 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.254 7.473 37.356 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.396 5.599 33.084 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.124 4.401 32.658 1.00 0.00 C ATOM 1021 C ARG A 126 -2.840 4.056 31.194 1.00 0.00 C ATOM 1022 O ARG A 126 -2.695 2.886 30.841 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.631 4.618 32.847 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.373 3.267 32.812 1.00 0.00 C ATOM 1025 CD ARG A 126 -5.431 2.655 34.217 1.00 0.00 C ATOM 1026 NE ARG A 126 -6.311 3.443 35.072 1.00 0.00 N ATOM 1027 CZ ARG A 126 -6.811 2.937 36.195 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -6.519 1.716 36.548 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -7.596 3.663 36.944 1.00 0.00 N ATOM 0 H ARG A 126 -2.986 6.403 33.298 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.784 3.568 33.274 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.817 5.119 33.797 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.013 5.271 32.062 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.383 3.409 32.428 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.866 2.583 32.131 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.791 1.628 34.160 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.430 2.618 34.648 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.547 4.398 34.804 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.906 1.148 35.962 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.903 1.329 37.410 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.825 4.618 36.667 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.980 3.276 37.806 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.772 5.078 30.351 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.514 4.866 28.926 1.00 0.00 C ATOM 1045 C VAL A 127 -1.096 4.339 28.701 1.00 0.00 C ATOM 1046 O VAL A 127 -0.891 3.426 27.901 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.735 6.170 28.143 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -2.002 7.309 28.836 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.208 6.024 26.712 1.00 0.00 C ATOM 0 H VAL A 127 -2.890 6.054 30.622 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.215 4.116 28.560 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.803 6.385 28.109 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.159 8.234 28.281 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.385 7.425 29.850 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.936 7.085 28.875 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.370 6.954 26.168 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.142 5.800 26.738 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.737 5.213 26.211 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.120 4.910 29.404 1.00 0.00 N ATOM 1060 CA TYR A 128 1.264 4.462 29.252 1.00 0.00 C ATOM 1061 C TYR A 128 1.386 3.005 29.698 1.00 0.00 C ATOM 1062 O TYR A 128 2.086 2.211 29.072 1.00 0.00 O ATOM 1063 CB TYR A 128 2.215 5.353 30.082 1.00 0.00 C ATOM 1064 CG TYR A 128 2.689 6.541 29.262 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.423 6.333 28.085 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.398 7.847 29.680 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.863 7.428 27.331 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.839 8.940 28.924 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.571 8.730 27.749 1.00 0.00 C ATOM 1070 OH TYR A 128 4.004 9.808 27.005 1.00 0.00 O ATOM 0 H TYR A 128 -0.256 5.669 30.072 1.00 0.00 H new ATOM 0 HA TYR A 128 1.546 4.541 28.202 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.703 5.704 30.978 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.073 4.768 30.414 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.649 5.328 27.760 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.833 8.010 30.586 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.429 7.267 26.425 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.614 9.946 29.247 1.00 0.00 H new ATOM 0 HH TYR A 128 3.715 10.640 27.435 1.00 0.00 H new ATOM 1080 N ASN A 129 0.699 2.665 30.783 1.00 0.00 N ATOM 1081 CA ASN A 129 0.737 1.304 31.301 1.00 0.00 C ATOM 1082 C ASN A 129 0.213 0.326 30.257 1.00 0.00 C ATOM 1083 O ASN A 129 0.623 -0.833 30.215 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.110 1.205 32.571 1.00 0.00 C ATOM 1085 CG ASN A 129 0.190 -0.103 33.296 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.714 -0.906 33.531 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.414 -0.367 33.666 1.00 0.00 N ATOM 0 H ASN A 129 0.114 3.308 31.317 1.00 0.00 H new ATOM 0 HA ASN A 129 1.770 1.049 31.537 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.101 2.050 33.226 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.169 1.255 32.317 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.623 -1.240 34.151 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.161 0.299 33.470 1.00 0.00 H new ATOM 1094 N THR A 130 -0.697 0.806 29.414 1.00 0.00 N ATOM 1095 CA THR A 130 -1.274 -0.032 28.369 1.00 0.00 C ATOM 1096 C THR A 130 -0.211 -0.414 27.343 1.00 0.00 C ATOM 1097 O THR A 130 -0.098 -1.577 26.955 1.00 0.00 O ATOM 1098 CB THR A 130 -2.415 0.716 27.673 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.218 1.363 28.650 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.271 -0.271 26.878 1.00 0.00 C ATOM 0 H THR A 130 -1.048 1.763 29.434 1.00 0.00 H new ATOM 0 HA THR A 130 -1.662 -0.941 28.828 1.00 0.00 H new ATOM 0 HB THR A 130 -1.999 1.458 26.992 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.948 1.844 28.207 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.081 0.266 26.385 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.654 -0.766 26.128 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.689 -1.017 27.554 1.00 0.00 H new ATOM 1108 N VAL A 131 0.567 0.573 26.909 1.00 0.00 N ATOM 1109 CA VAL A 131 1.620 0.330 25.927 1.00 0.00 C ATOM 1110 C VAL A 131 2.535 -0.797 26.393 1.00 0.00 C ATOM 1111 O VAL A 131 2.886 -1.688 25.621 1.00 0.00 O ATOM 1112 CB VAL A 131 2.447 1.601 25.722 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.316 1.449 24.472 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.512 2.800 25.545 1.00 0.00 C ATOM 0 H VAL A 131 0.490 1.542 27.219 1.00 0.00 H new ATOM 0 HA VAL A 131 1.152 0.042 24.985 1.00 0.00 H new ATOM 0 HB VAL A 131 3.083 1.761 26.593 1.00 0.00 H new ATOM 0 HG11 VAL A 131 3.905 2.354 24.326 1.00 0.00 H new ATOM 0 HG12 VAL A 131 3.985 0.597 24.595 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.678 1.287 23.603 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.103 3.704 25.399 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.875 2.639 24.676 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.891 2.912 26.434 1.00 0.00 H new ATOM 1124 N ILE A 132 2.915 -0.749 27.664 1.00 0.00 N ATOM 1125 CA ILE A 132 3.790 -1.771 28.229 1.00 0.00 C ATOM 1126 C ILE A 132 3.171 -3.154 28.059 1.00 0.00 C ATOM 1127 O ILE A 132 3.868 -4.130 27.783 1.00 0.00 O ATOM 1128 CB ILE A 132 4.032 -1.492 29.715 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.577 -0.070 29.882 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.051 -2.496 30.263 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.693 0.265 31.371 1.00 0.00 C ATOM 0 H ILE A 132 2.634 -0.020 28.319 1.00 0.00 H new ATOM 0 HA ILE A 132 4.742 -1.744 27.699 1.00 0.00 H new ATOM 0 HB ILE A 132 3.095 -1.590 30.262 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.552 0.015 29.403 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.917 0.643 29.389 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.224 -2.298 31.321 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.666 -3.508 30.141 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.989 -2.397 29.717 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.081 1.277 31.487 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.710 0.198 31.837 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.371 -0.441 31.851 1.00 0.00 H new ATOM 1143 N SER A 133 1.856 -3.230 28.234 1.00 0.00 N ATOM 1144 CA SER A 133 1.144 -4.496 28.108 1.00 0.00 C ATOM 1145 C SER A 133 1.346 -5.109 26.723 1.00 0.00 C ATOM 1146 O SER A 133 1.426 -6.329 26.585 1.00 0.00 O ATOM 1147 CB SER A 133 -0.348 -4.280 28.357 1.00 0.00 C ATOM 1148 OG SER A 133 -0.973 -5.536 28.587 1.00 0.00 O ATOM 0 H SER A 133 1.263 -2.432 28.463 1.00 0.00 H new ATOM 0 HA SER A 133 1.547 -5.184 28.851 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.494 -3.626 29.216 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.804 -3.786 27.499 1.00 0.00 H new ATOM 0 HG SER A 133 -1.930 -5.400 28.749 1.00 0.00 H new ATOM 1154 N TYR A 134 1.421 -4.263 25.699 1.00 0.00 N ATOM 1155 CA TYR A 134 1.604 -4.749 24.334 1.00 0.00 C ATOM 1156 C TYR A 134 3.058 -5.138 24.088 1.00 0.00 C ATOM 1157 O TYR A 134 3.340 -6.112 23.390 1.00 0.00 O ATOM 1158 CB TYR A 134 1.188 -3.668 23.331 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.321 -3.553 23.296 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -1.090 -4.620 22.814 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.950 -2.382 23.739 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.485 -4.518 22.777 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.346 -2.280 23.702 1.00 0.00 C ATOM 1164 CZ TYR A 134 -3.114 -3.347 23.222 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.489 -3.247 23.185 1.00 0.00 O ATOM 0 H TYR A 134 1.359 -3.249 25.786 1.00 0.00 H new ATOM 0 HA TYR A 134 0.977 -5.631 24.200 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.628 -2.711 23.611 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.566 -3.915 22.339 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.606 -5.522 22.471 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.358 -1.558 24.109 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -3.077 -5.341 22.406 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.830 -1.377 24.044 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.763 -2.372 23.530 1.00 0.00 H new ATOM 1175 N ILE A 135 3.978 -4.370 24.658 1.00 0.00 N ATOM 1176 CA ILE A 135 5.398 -4.646 24.486 1.00 0.00 C ATOM 1177 C ILE A 135 5.796 -5.914 25.229 1.00 0.00 C ATOM 1178 O ILE A 135 6.357 -6.840 24.642 1.00 0.00 O ATOM 1179 CB ILE A 135 6.223 -3.466 25.001 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.827 -2.203 24.232 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.708 -3.757 24.784 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.491 -0.982 24.872 1.00 0.00 C ATOM 0 H ILE A 135 3.769 -3.558 25.239 1.00 0.00 H new ATOM 0 HA ILE A 135 5.594 -4.791 23.424 1.00 0.00 H new ATOM 0 HB ILE A 135 6.035 -3.318 26.064 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.131 -2.290 23.189 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.743 -2.086 24.239 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.300 -2.918 25.150 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.985 -4.661 25.327 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.899 -3.900 23.720 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.208 -0.084 24.323 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.165 -0.892 25.908 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.574 -1.099 24.842 1.00 0.00 H new ATOM 1194 N GLU A 136 5.499 -5.955 26.523 1.00 0.00 N ATOM 1195 CA GLU A 136 5.827 -7.121 27.333 1.00 0.00 C ATOM 1196 C GLU A 136 5.165 -8.366 26.751 1.00 0.00 C ATOM 1197 O GLU A 136 5.786 -9.422 26.646 1.00 0.00 O ATOM 1198 CB GLU A 136 5.351 -6.910 28.772 1.00 0.00 C ATOM 1199 CG GLU A 136 6.286 -5.931 29.484 1.00 0.00 C ATOM 1200 CD GLU A 136 5.845 -5.747 30.932 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.650 -5.654 31.159 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.710 -5.701 31.793 1.00 0.00 O ATOM 0 H GLU A 136 5.036 -5.201 27.030 1.00 0.00 H new ATOM 0 HA GLU A 136 6.908 -7.257 27.330 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.332 -6.523 28.775 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.332 -7.862 29.303 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.310 -6.304 29.452 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.281 -4.970 28.969 1.00 0.00 H new ATOM 1209 N SER A 137 3.899 -8.227 26.375 1.00 0.00 N ATOM 1210 CA SER A 137 3.150 -9.338 25.801 1.00 0.00 C ATOM 1211 C SER A 137 3.781 -9.779 24.487 1.00 0.00 C ATOM 1212 O SER A 137 3.958 -10.970 24.235 1.00 0.00 O ATOM 1213 CB SER A 137 1.709 -8.907 25.545 1.00 0.00 C ATOM 1214 OG SER A 137 1.064 -8.658 26.787 1.00 0.00 O ATOM 0 H SER A 137 3.371 -7.358 26.457 1.00 0.00 H new ATOM 0 HA SER A 137 3.168 -10.171 26.504 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.690 -8.010 24.926 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.177 -9.684 24.996 1.00 0.00 H new ATOM 0 HG SER A 137 1.350 -7.788 27.135 1.00 0.00 H new ATOM 1220 N ASN A 138 4.108 -8.801 23.654 1.00 0.00 N ATOM 1221 CA ASN A 138 4.713 -9.078 22.358 1.00 0.00 C ATOM 1222 C ASN A 138 5.968 -9.933 22.521 1.00 0.00 C ATOM 1223 O ASN A 138 6.232 -10.821 21.710 1.00 0.00 O ATOM 1224 CB ASN A 138 5.058 -7.759 21.663 1.00 0.00 C ATOM 1225 CG ASN A 138 5.889 -8.018 20.409 1.00 0.00 C ATOM 1226 OD1 ASN A 138 5.541 -8.877 19.599 1.00 0.00 O ATOM 1227 ND2 ASN A 138 6.971 -7.320 20.199 1.00 0.00 N ATOM 0 H ASN A 138 3.965 -7.811 23.851 1.00 0.00 H new ATOM 0 HA ASN A 138 4.001 -9.633 21.747 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.142 -7.231 21.397 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.611 -7.115 22.346 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.530 -7.486 19.362 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.258 -6.609 20.872 1.00 0.00 H new ATOM 1234 N ARG A 139 6.735 -9.663 23.569 1.00 0.00 N ATOM 1235 CA ARG A 139 7.957 -10.420 23.821 1.00 0.00 C ATOM 1236 C ARG A 139 7.633 -11.891 24.062 1.00 0.00 C ATOM 1237 O ARG A 139 8.392 -12.777 23.670 1.00 0.00 O ATOM 1238 CB ARG A 139 8.685 -9.848 25.039 1.00 0.00 C ATOM 1239 CG ARG A 139 9.267 -8.478 24.690 1.00 0.00 C ATOM 1240 CD ARG A 139 9.915 -7.866 25.932 1.00 0.00 C ATOM 1241 NE ARG A 139 10.530 -6.587 25.603 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.123 -5.849 26.536 1.00 0.00 C ATOM 1243 NH1 ARG A 139 11.163 -6.267 27.772 1.00 0.00 N ATOM 1244 NH2 ARG A 139 11.667 -4.707 26.218 1.00 0.00 N ATOM 0 H ARG A 139 6.537 -8.933 24.253 1.00 0.00 H new ATOM 0 HA ARG A 139 8.600 -10.340 22.945 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.996 -9.759 25.879 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.481 -10.524 25.351 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.005 -8.577 23.894 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.481 -7.822 24.317 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.165 -7.727 26.711 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.667 -8.547 26.331 1.00 0.00 H new ATOM 0 HE ARG A 139 10.505 -6.252 24.640 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.739 -7.160 28.022 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.618 -5.700 28.488 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.638 -4.379 25.252 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.122 -4.142 26.935 1.00 0.00 H new ATOM 1258 N LYS A 140 6.500 -12.142 24.711 1.00 0.00 N ATOM 1259 CA LYS A 140 6.083 -13.508 25.000 1.00 0.00 C ATOM 1260 C LYS A 140 5.783 -14.262 23.709 1.00 0.00 C ATOM 1261 O LYS A 140 6.236 -15.391 23.519 1.00 0.00 O ATOM 1262 CB LYS A 140 4.837 -13.496 25.886 1.00 0.00 C ATOM 1263 CG LYS A 140 4.473 -14.930 26.279 1.00 0.00 C ATOM 1264 CD LYS A 140 3.439 -14.903 27.407 1.00 0.00 C ATOM 1265 CE LYS A 140 2.984 -16.330 27.718 1.00 0.00 C ATOM 1266 NZ LYS A 140 4.059 -17.044 28.464 1.00 0.00 N ATOM 0 H LYS A 140 5.859 -11.422 25.044 1.00 0.00 H new ATOM 0 HA LYS A 140 6.896 -14.013 25.522 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.019 -12.898 26.779 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.006 -13.031 25.356 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.073 -15.464 25.417 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.365 -15.468 26.601 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.869 -14.445 28.298 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.584 -14.293 27.116 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.068 -16.310 28.309 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.755 -16.860 26.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.718 -17.984 28.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.894 -17.149 27.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.316 -16.498 29.311 1.00 0.00 H new ATOM 1280 N ASN A 141 5.020 -13.631 22.825 1.00 0.00 N ATOM 1281 CA ASN A 141 4.666 -14.250 21.553 1.00 0.00 C ATOM 1282 C ASN A 141 4.146 -13.204 20.573 1.00 0.00 C ATOM 1283 O ASN A 141 3.104 -12.589 20.799 1.00 0.00 O ATOM 1284 CB ASN A 141 3.596 -15.321 21.776 1.00 0.00 C ATOM 1285 CG ASN A 141 3.388 -16.125 20.497 1.00 0.00 C ATOM 1286 OD1 ASN A 141 3.915 -15.703 19.379 1.00 0.00 O flip ATOM 1287 ND2 ASN A 141 2.731 -17.166 20.516 1.00 0.00 N flip ATOM 0 H ASN A 141 4.636 -12.696 22.964 1.00 0.00 H new ATOM 0 HA ASN A 141 5.560 -14.710 21.132 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.897 -15.984 22.587 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.659 -14.853 22.078 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.320 -17.494 21.390 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.597 -17.701 19.658 1.00 0.00 H new ATOM 1294 N ASN A 142 4.880 -13.007 19.482 1.00 0.00 N ATOM 1295 CA ASN A 142 4.484 -12.032 18.473 1.00 0.00 C ATOM 1296 C ASN A 142 3.169 -12.441 17.818 1.00 0.00 C ATOM 1297 O ASN A 142 2.290 -11.608 17.595 1.00 0.00 O ATOM 1298 CB ASN A 142 5.575 -11.914 17.405 1.00 0.00 C ATOM 1299 CG ASN A 142 5.669 -13.212 16.612 1.00 0.00 C ATOM 1300 OD1 ASN A 142 6.130 -14.227 17.134 1.00 0.00 O ATOM 1301 ND2 ASN A 142 5.257 -13.242 15.374 1.00 0.00 N ATOM 0 H ASN A 142 5.746 -13.506 19.275 1.00 0.00 H new ATOM 0 HA ASN A 142 4.347 -11.067 18.961 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.351 -11.084 16.735 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.534 -11.695 17.875 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.317 -14.107 14.837 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.875 -12.400 14.943 1.00 0.00 H new ATOM 1308 N LYS A 143 3.042 -13.729 17.513 1.00 0.00 N ATOM 1309 CA LYS A 143 1.827 -14.236 16.883 1.00 0.00 C ATOM 1310 C LYS A 143 0.603 -13.894 17.726 1.00 0.00 C ATOM 1311 O LYS A 143 -0.445 -13.526 17.193 1.00 0.00 O ATOM 1312 CB LYS A 143 1.922 -15.754 16.714 1.00 0.00 C ATOM 1313 CG LYS A 143 3.063 -16.093 15.751 1.00 0.00 C ATOM 1314 CD LYS A 143 3.078 -17.600 15.489 1.00 0.00 C ATOM 1315 CE LYS A 143 4.028 -17.909 14.331 1.00 0.00 C ATOM 1316 NZ LYS A 143 4.106 -19.383 14.133 1.00 0.00 N ATOM 0 H LYS A 143 3.757 -14.434 17.689 1.00 0.00 H new ATOM 0 HA LYS A 143 1.724 -13.766 15.905 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.095 -16.227 17.680 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.980 -16.147 16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.935 -15.551 14.814 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.016 -15.777 16.174 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.396 -18.132 16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.073 -17.948 15.251 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.676 -17.427 13.419 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.019 -17.507 14.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.752 -19.594 13.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.461 -19.832 15.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.160 -19.754 13.913 1.00 0.00 H new ATOM 1330 N GLN A 144 0.743 -14.019 19.041 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.360 -13.720 19.948 1.00 0.00 C ATOM 1332 C GLN A 144 -0.695 -12.232 19.913 1.00 0.00 C ATOM 1333 O GLN A 144 -1.843 -11.839 20.120 1.00 0.00 O ATOM 1334 CB GLN A 144 0.012 -14.130 21.374 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.238 -14.117 22.254 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.156 -15.273 21.873 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -1.695 -16.402 21.700 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -3.436 -15.059 21.731 1.00 0.00 N ATOM 0 H GLN A 144 1.602 -14.323 19.500 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.235 -14.284 19.625 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.458 -15.125 21.373 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.759 -13.446 21.776 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.955 -14.197 23.303 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.765 -13.170 22.138 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -3.816 -14.123 21.875 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.056 -15.828 21.476 1.00 0.00 H new ATOM 1347 N THR A 145 0.317 -11.409 19.660 1.00 0.00 N ATOM 1348 CA THR A 145 0.122 -9.964 19.612 1.00 0.00 C ATOM 1349 C THR A 145 -0.947 -9.597 18.586 1.00 0.00 C ATOM 1350 O THR A 145 -1.846 -8.808 18.872 1.00 0.00 O ATOM 1351 CB THR A 145 1.442 -9.276 19.249 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.505 -9.895 19.957 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.376 -7.793 19.618 1.00 0.00 C ATOM 0 H THR A 145 1.274 -11.715 19.486 1.00 0.00 H new ATOM 0 HA THR A 145 -0.209 -9.627 20.594 1.00 0.00 H new ATOM 0 HB THR A 145 1.613 -9.369 18.176 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.339 -9.409 19.786 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.318 -7.311 19.357 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.561 -7.318 19.071 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.201 -7.692 20.689 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.844 -10.175 17.394 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.811 -9.897 16.339 1.00 0.00 C ATOM 1363 C ILE A 146 -3.188 -10.435 16.721 1.00 0.00 C ATOM 1364 O ILE A 146 -4.210 -9.810 16.439 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.357 -10.539 15.027 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.038 -9.904 14.581 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.422 -10.312 13.951 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.564 -10.727 13.440 1.00 0.00 C ATOM 0 H ILE A 146 -0.108 -10.833 17.136 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.876 -8.817 16.209 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.215 -11.609 15.176 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.208 -8.878 14.253 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.658 -9.860 15.418 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.098 -10.770 13.016 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.362 -10.763 14.269 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.565 -9.242 13.801 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.504 -10.275 13.122 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.749 -11.745 13.784 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.131 -10.748 12.601 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.205 -11.601 17.359 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.461 -12.217 17.770 1.00 0.00 C ATOM 1382 C HIS A 147 -5.145 -11.392 18.857 1.00 0.00 C ATOM 1383 O HIS A 147 -6.373 -11.365 18.945 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.201 -13.632 18.293 1.00 0.00 C ATOM 1385 CG HIS A 147 -5.501 -14.255 18.720 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -5.863 -14.367 20.054 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.535 -14.803 18.003 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -7.069 -14.962 20.098 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -7.524 -15.250 18.875 1.00 0.00 N ATOM 0 H HIS A 147 -2.370 -12.135 17.601 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.118 -12.260 16.901 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.733 -14.238 17.517 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -3.508 -13.599 19.134 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.575 -14.876 16.926 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.604 -15.180 21.010 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.406 -15.701 18.632 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.347 -10.724 19.684 1.00 0.00 N ATOM 1398 CA LEU A 148 -4.894 -9.907 20.764 1.00 0.00 C ATOM 1399 C LEU A 148 -5.595 -8.672 20.203 1.00 0.00 C ATOM 1400 O LEU A 148 -6.711 -8.345 20.609 1.00 0.00 O ATOM 1401 CB LEU A 148 -3.768 -9.481 21.719 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.398 -10.644 22.666 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -1.957 -10.473 23.158 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.339 -10.661 23.881 1.00 0.00 C ATOM 0 H LEU A 148 -3.328 -10.731 19.629 1.00 0.00 H new ATOM 0 HA LEU A 148 -5.625 -10.501 21.312 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.892 -9.177 21.146 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.084 -8.616 22.301 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.495 -11.581 22.118 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.700 -11.296 23.826 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.279 -10.473 22.305 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.865 -9.528 23.694 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.067 -11.485 24.540 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.251 -9.719 24.423 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.367 -10.790 23.543 1.00 0.00 H new ATOM 1416 N LEU A 149 -4.935 -7.987 19.274 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.510 -6.787 18.673 1.00 0.00 C ATOM 1418 C LEU A 149 -6.807 -7.119 17.942 1.00 0.00 C ATOM 1419 O LEU A 149 -7.692 -6.273 17.816 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.515 -6.163 17.689 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.179 -5.876 18.394 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.081 -5.677 17.347 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.290 -4.608 19.251 1.00 0.00 C ATOM 0 H LEU A 149 -4.011 -8.238 18.923 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.727 -6.076 19.471 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.353 -6.837 16.848 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.926 -5.239 17.282 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.933 -6.722 19.036 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.134 -5.474 17.847 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.986 -6.580 16.743 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.340 -4.836 16.704 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.337 -4.417 19.744 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.546 -3.760 18.615 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.067 -4.744 20.003 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.912 -8.353 17.462 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.105 -8.783 16.741 1.00 0.00 C ATOM 1437 C LYS A 150 -9.321 -8.785 17.663 1.00 0.00 C ATOM 1438 O LYS A 150 -10.456 -8.638 17.207 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.890 -10.190 16.171 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.883 -10.142 15.007 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.622 -9.870 13.685 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.652 -9.283 12.662 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.592 -10.282 12.346 1.00 0.00 N ATOM 0 H LYS A 150 -6.192 -9.069 17.558 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.286 -8.083 15.926 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.523 -10.855 16.953 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.839 -10.599 15.824 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.143 -9.362 15.187 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.342 -11.086 14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.053 -10.795 13.302 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.448 -9.179 13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.188 -9.008 11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.201 -8.372 13.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.804 -9.810 11.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.246 -10.712 13.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.985 -11.022 11.731 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.080 -8.952 18.959 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.161 -8.972 19.930 1.00 0.00 C ATOM 1459 C ARG A 151 -10.696 -7.563 20.175 1.00 0.00 C ATOM 1460 O ARG A 151 -11.854 -7.386 20.552 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.653 -9.565 21.243 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.782 -10.786 20.946 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.552 -11.577 22.234 1.00 0.00 C ATOM 1464 NE ARG A 151 -9.816 -12.107 22.732 1.00 0.00 N ATOM 1465 CZ ARG A 151 -9.846 -13.007 23.710 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.733 -13.430 24.242 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -10.992 -13.465 24.139 1.00 0.00 N ATOM 0 H ARG A 151 -8.149 -9.075 19.357 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.972 -9.585 19.537 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.078 -8.820 21.793 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.494 -9.850 21.876 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.265 -11.418 20.201 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.827 -10.471 20.525 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.855 -12.394 22.048 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.097 -10.935 22.988 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.692 -11.782 22.323 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.839 -13.070 23.908 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.757 -14.121 24.992 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.862 -13.132 23.724 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.017 -14.156 24.889 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.845 -6.565 19.955 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.239 -5.172 20.153 1.00 0.00 C ATOM 1483 C LEU A 152 -10.889 -4.621 18.877 1.00 0.00 C ATOM 1484 O LEU A 152 -10.529 -5.033 17.773 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.003 -4.335 20.507 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.105 -5.131 21.458 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -6.938 -4.252 21.914 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -8.917 -5.572 22.678 1.00 0.00 C ATOM 0 H LEU A 152 -8.883 -6.693 19.641 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.960 -5.118 20.968 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.454 -4.076 19.602 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.306 -3.398 20.974 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.719 -6.010 20.941 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.299 -4.819 22.591 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.359 -3.937 21.046 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.324 -3.373 22.430 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.278 -6.139 23.355 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.304 -4.694 23.194 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.748 -6.198 22.355 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.825 -3.707 18.993 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.509 -3.114 17.802 1.00 0.00 C ATOM 1502 C PRO A 153 -11.584 -2.172 17.030 1.00 0.00 C ATOM 1503 O PRO A 153 -10.513 -1.803 17.513 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.700 -2.360 18.411 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.249 -1.993 19.788 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.342 -3.134 20.252 1.00 0.00 C ATOM 0 HA PRO A 153 -12.812 -3.866 17.074 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.950 -1.475 17.826 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.592 -2.985 18.439 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.712 -1.045 19.783 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.100 -1.874 20.459 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.534 -2.770 20.887 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.894 -3.874 20.831 1.00 0.00 H new ATOM 1514 N ALA A 154 -12.007 -1.790 15.830 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.210 -0.894 15.000 1.00 0.00 C ATOM 1516 C ALA A 154 -11.212 0.522 15.568 1.00 0.00 C ATOM 1517 O ALA A 154 -10.335 1.328 15.258 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.770 -0.871 13.576 1.00 0.00 C ATOM 0 H ALA A 154 -12.890 -2.084 15.413 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.184 -1.263 14.988 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.171 -0.200 12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.737 -1.876 13.156 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.802 -0.520 13.596 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.211 0.822 16.391 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.330 2.150 16.986 1.00 0.00 C ATOM 1526 C ASP A 155 -11.330 2.349 18.124 1.00 0.00 C ATOM 1527 O ASP A 155 -10.741 3.421 18.256 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.750 2.353 17.518 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.758 2.205 16.382 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.377 1.699 15.341 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.895 2.604 16.572 1.00 0.00 O ATOM 0 H ASP A 155 -12.946 0.169 16.661 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.112 2.883 16.209 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.962 1.624 18.301 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.841 3.341 17.969 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.132 1.314 18.937 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.188 1.394 20.052 1.00 0.00 C ATOM 1538 C VAL A 156 -8.773 1.119 19.565 1.00 0.00 C ATOM 1539 O VAL A 156 -7.811 1.737 20.016 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.568 0.384 21.137 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.521 0.417 22.253 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.940 0.748 21.713 1.00 0.00 C ATOM 0 H VAL A 156 -11.608 0.416 18.847 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.229 2.399 20.471 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.608 -0.616 20.706 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.791 -0.302 23.026 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.544 0.160 21.843 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.481 1.417 22.685 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.212 0.029 22.486 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.900 1.748 22.145 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.686 0.726 20.918 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.666 0.179 18.642 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.376 -0.195 18.086 1.00 0.00 C ATOM 1554 C LEU A 157 -6.697 1.036 17.499 1.00 0.00 C ATOM 1555 O LEU A 157 -5.507 1.264 17.714 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.604 -1.263 17.008 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.304 -1.638 16.267 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -5.876 -0.527 15.285 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.186 -1.909 17.288 1.00 0.00 C ATOM 0 H LEU A 157 -9.457 -0.340 18.261 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.727 -0.601 18.862 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.027 -2.156 17.469 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.337 -0.898 16.288 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.489 -2.540 15.684 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.957 -0.823 14.779 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.662 -0.371 14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.706 0.399 15.835 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.269 -2.174 16.762 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.015 -1.014 17.887 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.480 -2.731 17.940 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.459 1.827 16.754 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.912 3.027 16.134 1.00 0.00 C ATOM 1573 C LYS A 158 -6.322 3.951 17.197 1.00 0.00 C ATOM 1574 O LYS A 158 -5.350 4.662 16.939 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.013 3.761 15.359 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.380 4.703 14.327 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.446 5.635 13.731 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.279 4.880 12.691 1.00 0.00 C ATOM 1579 NZ LYS A 158 -10.211 5.829 12.018 1.00 0.00 N ATOM 0 H LYS A 158 -8.448 1.662 16.566 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.120 2.736 15.444 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.661 3.041 14.859 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.639 4.328 16.048 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.593 5.293 14.797 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.911 4.121 13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.093 6.014 14.522 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.968 6.499 13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.625 4.412 11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.842 4.080 13.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.777 5.317 11.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.843 6.255 12.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.664 6.578 11.547 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.906 3.928 18.391 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.416 4.762 19.483 1.00 0.00 C ATOM 1595 C LYS A 159 -5.065 4.248 19.966 1.00 0.00 C ATOM 1596 O LYS A 159 -4.168 5.029 20.288 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.409 4.751 20.655 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.833 5.087 20.169 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.028 6.607 20.123 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.260 6.943 19.278 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.464 6.304 19.879 1.00 0.00 N ATOM 0 H LYS A 159 -7.711 3.347 18.626 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.309 5.782 19.114 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.404 3.771 21.132 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.097 5.474 21.409 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.998 4.661 19.179 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.569 4.638 20.836 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.150 6.999 21.133 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.144 7.084 19.700 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.396 8.023 19.227 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.120 6.591 18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.322 6.727 19.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.452 5.283 19.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.460 6.455 20.908 1.00 0.00 H new ATOM 1615 N THR A 160 -4.930 2.925 20.016 1.00 0.00 N ATOM 1616 CA THR A 160 -3.687 2.306 20.465 1.00 0.00 C ATOM 1617 C THR A 160 -2.532 2.687 19.545 1.00 0.00 C ATOM 1618 O THR A 160 -1.423 2.953 20.004 1.00 0.00 O ATOM 1619 CB THR A 160 -3.844 0.784 20.488 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.036 0.443 21.182 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.643 0.156 21.197 1.00 0.00 C ATOM 0 H THR A 160 -5.662 2.265 19.753 1.00 0.00 H new ATOM 0 HA THR A 160 -3.466 2.666 21.470 1.00 0.00 H new ATOM 0 HB THR A 160 -3.897 0.409 19.466 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.139 -0.531 21.196 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.756 -0.928 21.213 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.729 0.418 20.665 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.588 0.530 22.219 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.803 2.715 18.245 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.776 3.071 17.272 1.00 0.00 C ATOM 1631 C ILE A 161 -1.360 4.528 17.458 1.00 0.00 C ATOM 1632 O ILE A 161 -0.195 4.879 17.279 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.306 2.852 15.850 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.471 1.349 15.601 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.317 3.429 14.832 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.231 1.123 14.291 1.00 0.00 C ATOM 0 H ILE A 161 -3.715 2.498 17.843 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.905 2.435 17.427 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.267 3.354 15.741 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.493 0.869 15.553 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.011 0.890 16.430 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.699 3.270 13.823 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.194 4.497 15.010 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.354 2.930 14.938 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.346 0.053 14.117 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.215 1.588 14.356 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.674 1.567 13.466 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.323 5.368 17.819 1.00 0.00 N ATOM 1649 CA LYS A 162 -2.048 6.785 18.026 1.00 0.00 C ATOM 1650 C LYS A 162 -1.128 6.981 19.227 1.00 0.00 C ATOM 1651 O LYS A 162 -0.053 7.569 19.108 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.361 7.543 18.251 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.145 9.054 18.053 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.171 9.416 16.559 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.328 10.932 16.407 1.00 0.00 C ATOM 1656 NZ LYS A 162 -4.735 11.317 16.714 1.00 0.00 N ATOM 0 H LYS A 162 -3.294 5.096 17.973 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.552 7.176 17.138 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.120 7.183 17.557 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.732 7.350 19.258 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.921 9.609 18.580 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -2.190 9.350 18.487 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.252 9.084 16.077 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.994 8.902 16.063 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.643 11.449 17.079 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.069 11.236 15.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.938 12.249 16.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.384 10.610 16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.866 11.361 17.745 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.560 6.492 20.385 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.768 6.627 21.602 1.00 0.00 C ATOM 1672 C ASN A 163 0.610 6.002 21.417 1.00 0.00 C ATOM 1673 O ASN A 163 1.556 6.343 22.127 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.486 5.950 22.771 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.707 6.769 23.177 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.782 7.961 22.882 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.673 6.196 23.842 1.00 0.00 N ATOM 0 H ASN A 163 -2.447 6.003 20.506 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.646 7.689 21.817 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.791 4.943 22.487 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.807 5.850 23.618 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.493 6.737 24.118 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.608 5.208 24.085 1.00 0.00 H new ATOM 1684 N THR A 164 0.721 5.092 20.453 1.00 0.00 N ATOM 1685 CA THR A 164 1.996 4.436 20.181 1.00 0.00 C ATOM 1686 C THR A 164 2.889 5.349 19.349 1.00 0.00 C ATOM 1687 O THR A 164 4.076 5.503 19.633 1.00 0.00 O ATOM 1688 CB THR A 164 1.766 3.122 19.432 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.931 2.276 20.210 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.111 2.432 19.188 1.00 0.00 C ATOM 0 H THR A 164 -0.048 4.794 19.853 1.00 0.00 H new ATOM 0 HA THR A 164 2.486 4.224 21.131 1.00 0.00 H new ATOM 0 HB THR A 164 1.285 3.326 18.475 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.011 2.327 19.876 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.948 1.496 18.654 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.751 3.083 18.592 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.593 2.226 20.144 1.00 0.00 H new ATOM 1698 N LEU A 165 2.305 5.958 18.322 1.00 0.00 N ATOM 1699 CA LEU A 165 3.052 6.861 17.455 1.00 0.00 C ATOM 1700 C LEU A 165 3.525 8.076 18.246 1.00 0.00 C ATOM 1701 O LEU A 165 4.560 8.667 17.938 1.00 0.00 O ATOM 1702 CB LEU A 165 2.168 7.320 16.288 1.00 0.00 C ATOM 1703 CG LEU A 165 1.869 6.137 15.347 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.603 6.432 14.538 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.038 5.915 14.375 1.00 0.00 C ATOM 0 H LEU A 165 1.323 5.844 18.071 1.00 0.00 H new ATOM 0 HA LEU A 165 3.919 6.330 17.062 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.235 7.734 16.670 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.667 8.116 15.736 1.00 0.00 H new ATOM 0 HG LEU A 165 1.728 5.241 15.951 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.393 5.594 13.873 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.237 6.576 15.217 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.751 7.336 13.947 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.810 5.076 13.718 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.190 6.814 13.777 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.945 5.698 14.940 1.00 0.00 H new ATOM 1717 N ASP A 166 2.757 8.441 19.268 1.00 0.00 N ATOM 1718 CA ASP A 166 3.104 9.586 20.102 1.00 0.00 C ATOM 1719 C ASP A 166 4.463 9.371 20.760 1.00 0.00 C ATOM 1720 O ASP A 166 5.226 10.318 20.953 1.00 0.00 O ATOM 1721 CB ASP A 166 2.038 9.789 21.181 1.00 0.00 C ATOM 1722 CG ASP A 166 0.733 10.250 20.542 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.478 9.863 19.413 1.00 0.00 O ATOM 1724 OD2 ASP A 166 0.005 10.983 21.192 1.00 0.00 O ATOM 0 H ASP A 166 1.896 7.964 19.537 1.00 0.00 H new ATOM 0 HA ASP A 166 3.153 10.473 19.471 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.877 8.858 21.725 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.379 10.528 21.906 1.00 0.00 H new ATOM 1729 N ILE A 167 4.760 8.120 21.098 1.00 0.00 N ATOM 1730 CA ILE A 167 6.033 7.792 21.729 1.00 0.00 C ATOM 1731 C ILE A 167 7.172 7.916 20.721 1.00 0.00 C ATOM 1732 O ILE A 167 8.190 8.553 20.992 1.00 0.00 O ATOM 1733 CB ILE A 167 5.991 6.368 22.283 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.931 6.280 23.387 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.359 6.001 22.862 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.618 4.812 23.685 1.00 0.00 C ATOM 0 H ILE A 167 4.142 7.323 20.947 1.00 0.00 H new ATOM 0 HA ILE A 167 6.205 8.492 22.547 1.00 0.00 H new ATOM 0 HB ILE A 167 5.740 5.676 21.480 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.289 6.776 24.289 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.024 6.799 23.076 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.327 4.985 23.256 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.114 6.062 22.078 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.612 6.694 23.664 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.864 4.753 24.470 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.241 4.330 22.783 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.526 4.306 24.014 1.00 0.00 H new ATOM 1748 N HIS A 168 6.989 7.302 19.557 1.00 0.00 N ATOM 1749 CA HIS A 168 8.003 7.350 18.511 1.00 0.00 C ATOM 1750 C HIS A 168 8.311 8.797 18.133 1.00 0.00 C ATOM 1751 O HIS A 168 9.469 9.180 17.976 1.00 0.00 O ATOM 1752 CB HIS A 168 7.512 6.593 17.276 1.00 0.00 C ATOM 1753 CG HIS A 168 8.581 6.610 16.219 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.990 7.780 15.600 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.336 5.608 15.661 1.00 0.00 C ATOM 1756 CE1 HIS A 168 9.950 7.458 14.713 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.199 6.145 14.711 1.00 0.00 N ATOM 0 H HIS A 168 6.154 6.769 19.315 1.00 0.00 H new ATOM 0 HA HIS A 168 8.912 6.882 18.887 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.264 5.565 17.541 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.600 7.052 16.894 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.270 4.562 15.920 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.456 8.173 14.081 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.876 5.644 14.136 1.00 0.00 H new ATOM 1765 N LYS A 169 7.260 9.587 17.970 1.00 0.00 N ATOM 1766 CA LYS A 169 7.411 10.989 17.591 1.00 0.00 C ATOM 1767 C LYS A 169 8.173 11.771 18.657 1.00 0.00 C ATOM 1768 O LYS A 169 8.782 12.798 18.366 1.00 0.00 O ATOM 1769 CB LYS A 169 6.034 11.622 17.383 1.00 0.00 C ATOM 1770 CG LYS A 169 5.370 11.010 16.147 1.00 0.00 C ATOM 1771 CD LYS A 169 3.876 11.345 16.147 1.00 0.00 C ATOM 1772 CE LYS A 169 3.690 12.863 16.212 1.00 0.00 C ATOM 1773 NZ LYS A 169 4.665 13.523 15.299 1.00 0.00 N ATOM 0 H LYS A 169 6.294 9.284 18.093 1.00 0.00 H new ATOM 0 HA LYS A 169 7.980 11.027 16.662 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.411 11.458 18.262 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.133 12.700 17.259 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.839 11.395 15.242 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.511 9.929 16.144 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.404 10.949 15.248 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.387 10.872 16.998 1.00 0.00 H new ATOM 0 HE2 LYS A 169 2.672 13.128 15.927 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.837 13.215 17.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.289 14.444 14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 5.567 13.664 15.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.821 12.922 14.465 1.00 0.00 H new ATOM 1787 N SER A 170 8.134 11.283 19.893 1.00 0.00 N ATOM 1788 CA SER A 170 8.824 11.957 20.988 1.00 0.00 C ATOM 1789 C SER A 170 10.338 11.838 20.829 1.00 0.00 C ATOM 1790 O SER A 170 11.079 12.774 21.134 1.00 0.00 O ATOM 1791 CB SER A 170 8.402 11.347 22.324 1.00 0.00 C ATOM 1792 OG SER A 170 6.991 11.172 22.335 1.00 0.00 O ATOM 0 H SER A 170 7.638 10.433 20.160 1.00 0.00 H new ATOM 0 HA SER A 170 8.552 13.012 20.966 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.900 10.389 22.473 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.706 11.996 23.145 1.00 0.00 H new ATOM 0 HG SER A 170 6.753 10.397 21.784 1.00 0.00 H new ATOM 1798 N ILE A 171 10.789 10.681 20.354 1.00 0.00 N ATOM 1799 CA ILE A 171 12.218 10.438 20.161 1.00 0.00 C ATOM 1800 C ILE A 171 12.658 10.870 18.769 1.00 0.00 C ATOM 1801 O ILE A 171 13.706 10.457 18.275 1.00 0.00 O ATOM 1802 CB ILE A 171 12.506 8.955 20.346 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.631 8.134 19.396 1.00 0.00 C ATOM 1804 CG2 ILE A 171 12.184 8.553 21.785 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.125 6.691 19.374 1.00 0.00 C ATOM 0 H ILE A 171 10.189 9.898 20.096 1.00 0.00 H new ATOM 0 HA ILE A 171 12.773 11.021 20.896 1.00 0.00 H new ATOM 0 HB ILE A 171 13.558 8.766 20.130 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.591 8.169 19.720 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.667 8.558 18.392 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.389 7.491 21.921 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.801 9.133 22.471 1.00 0.00 H new ATOM 0 HG23 ILE A 171 11.131 8.748 21.990 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.503 6.104 18.698 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.159 6.666 19.030 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.066 6.271 20.378 1.00 0.00 H new