USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1120 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 123 HIS : no HE2:sc= -1.01 K(o=-4.2,f=-5.5) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= 0.244 F(o=-6.2,f=-4.2) USER MOD Set 1.3: A 136 MET CE :methyl -138:sc= -1.4 (180deg=-0.674) USER MOD Set 1.4: A 160 HIS : no HE2:sc= -2.03 K(o=-4.2,f=-6.6) USER MOD Set 2.1: A 23 SER OG : rot 106:sc= 0.58 USER MOD Set 2.2: A 25 THR OG1 : rot 180:sc= 0.532 USER MOD Single : A 24 SER OG : rot -100:sc= -0.123 USER MOD Single : A 28 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.3) USER MOD Single : A 30 ASN : amide:sc= -3.35 K(o=-3.3,f=-4.4!) USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0388) USER MOD Single : A 35 ASN : amide:sc= -2.14! C(o=-2.1!,f=-4.7!) USER MOD Single : A 39 HIS : no HD1:sc= -0.899 X(o=-0.9,f=-0.51) USER MOD Single : A 40 THR OG1 : rot 112:sc= 0.285 USER MOD Single : A 45 SER OG : rot 160:sc= -2.22! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -111:sc= 0.34 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.2) USER MOD Single : A 63 GLN : amide:sc= -1.32 K(o=-1.3,f=-9.7!) USER MOD Single : A 65 HIS :FLIP no HD1:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 69 ASN : amide:sc= -1.17 X(o=-1.2,f=-0.86) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 153:sc= 0.0953 (180deg=0.00288) USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.147 USER MOD Single : A 87 SER OG : rot 27:sc= 0.7 USER MOD Single : A 88 MET CE :methyl 146:sc= -2.63! (180deg=-6.54!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -104:sc= 1.24 USER MOD Single : A 95 LYS NZ :NH3+ 155:sc= -0.372 (180deg=-1.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 107 ASN : amide:sc= -2.44 K(o=-2.4,f=-5.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -49:sc= 1.25 USER MOD Single : A 113 LYS NZ :NH3+ -131:sc= -2.6! (180deg=-7.8!) USER MOD Single : A 114 THR OG1 : rot -86:sc= 0.355 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.833 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 121 MET CE :methyl 138:sc= -4.5 (180deg=-9.16!) USER MOD Single : A 126 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.8!) USER MOD Single : A 128 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.136) USER MOD Single : A 132 THR OG1 : rot 53:sc= 0.0572 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.422 K(o=-0.42,f=-1.2) USER MOD Single : A 157 CYS SG : rot 63:sc= 0.511 USER MOD Single : A 166 ASN : amide:sc= -1.73 K(o=-1.7,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -14.722 -6.079 -5.905 1.00 0.00 N ATOM 230 CA GLU A 21 -13.483 -5.316 -5.985 1.00 0.00 C ATOM 231 C GLU A 21 -13.468 -4.430 -7.226 1.00 0.00 C ATOM 232 O GLU A 21 -14.420 -4.419 -8.005 1.00 0.00 O ATOM 233 CB GLU A 21 -12.277 -6.258 -6.002 1.00 0.00 C ATOM 234 CG GLU A 21 -12.019 -6.891 -7.359 1.00 0.00 C ATOM 235 CD GLU A 21 -13.200 -7.704 -7.857 1.00 0.00 C ATOM 236 OE1 GLU A 21 -13.589 -8.668 -7.166 1.00 0.00 O ATOM 237 OE2 GLU A 21 -13.732 -7.375 -8.938 1.00 0.00 O ATOM 0 HA GLU A 21 -13.423 -4.677 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.390 -5.705 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.432 -7.047 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.790 -6.109 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.141 -7.534 -7.295 1.00 0.00 H new ATOM 244 N ALA A 22 -12.380 -3.687 -7.404 1.00 0.00 N ATOM 245 CA ALA A 22 -12.240 -2.799 -8.550 1.00 0.00 C ATOM 246 C ALA A 22 -10.771 -2.572 -8.892 1.00 0.00 C ATOM 247 O ALA A 22 -9.880 -3.117 -8.240 1.00 0.00 O ATOM 248 CB ALA A 22 -12.931 -1.472 -8.278 1.00 0.00 C ATOM 0 H ALA A 22 -11.583 -3.683 -6.768 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.717 -3.275 -9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.818 -0.819 -9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.991 -1.645 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.480 -0.999 -7.405 1.00 0.00 H new ATOM 254 N SER A 23 -10.525 -1.765 -9.920 1.00 0.00 N ATOM 255 CA SER A 23 -9.164 -1.470 -10.351 1.00 0.00 C ATOM 256 C SER A 23 -8.969 0.031 -10.546 1.00 0.00 C ATOM 257 O SER A 23 -9.929 0.768 -10.769 1.00 0.00 O ATOM 258 CB SER A 23 -8.846 -2.209 -11.652 1.00 0.00 C ATOM 259 OG SER A 23 -9.970 -2.228 -12.515 1.00 0.00 O ATOM 0 H SER A 23 -11.251 -1.304 -10.469 1.00 0.00 H new ATOM 0 HA SER A 23 -8.482 -1.810 -9.572 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.007 -1.726 -12.153 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.538 -3.230 -11.428 1.00 0.00 H new ATOM 0 HG SER A 23 -9.829 -1.595 -13.250 1.00 0.00 H new ATOM 265 N SER A 24 -7.719 0.475 -10.459 1.00 0.00 N ATOM 266 CA SER A 24 -7.397 1.888 -10.621 1.00 0.00 C ATOM 267 C SER A 24 -7.633 2.337 -12.060 1.00 0.00 C ATOM 268 O SER A 24 -7.628 3.531 -12.359 1.00 0.00 O ATOM 269 CB SER A 24 -5.943 2.151 -10.224 1.00 0.00 C ATOM 270 OG SER A 24 -5.050 1.409 -11.038 1.00 0.00 O ATOM 0 H SER A 24 -6.913 -0.123 -10.277 1.00 0.00 H new ATOM 0 HA SER A 24 -8.053 2.462 -9.967 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.725 3.215 -10.315 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.794 1.884 -9.178 1.00 0.00 H new ATOM 0 HG SER A 24 -4.754 0.609 -10.555 1.00 0.00 H new ATOM 276 N THR A 25 -7.838 1.370 -12.949 1.00 0.00 N ATOM 277 CA THR A 25 -8.075 1.663 -14.357 1.00 0.00 C ATOM 278 C THR A 25 -9.263 2.603 -14.531 1.00 0.00 C ATOM 279 O THR A 25 -9.389 3.276 -15.552 1.00 0.00 O ATOM 280 CB THR A 25 -8.330 0.377 -15.164 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.514 -0.274 -14.688 1.00 0.00 O ATOM 282 CG2 THR A 25 -7.146 -0.573 -15.057 1.00 0.00 C ATOM 0 H THR A 25 -7.845 0.376 -12.718 1.00 0.00 H new ATOM 0 HA THR A 25 -7.174 2.147 -14.734 1.00 0.00 H new ATOM 0 HB THR A 25 -8.462 0.652 -16.210 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.670 -1.090 -15.208 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.349 -1.474 -15.635 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.252 -0.086 -15.447 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.987 -0.840 -14.012 1.00 0.00 H new ATOM 290 N GLY A 26 -10.132 2.644 -13.525 1.00 0.00 N ATOM 291 CA GLY A 26 -11.298 3.505 -13.588 1.00 0.00 C ATOM 292 C GLY A 26 -12.589 2.723 -13.722 1.00 0.00 C ATOM 293 O GLY A 26 -13.488 3.118 -14.466 1.00 0.00 O ATOM 0 H GLY A 26 -10.049 2.097 -12.668 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.341 4.120 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.199 4.185 -14.434 1.00 0.00 H new ATOM 297 N ARG A 27 -12.683 1.610 -13.002 1.00 0.00 N ATOM 298 CA ARG A 27 -13.873 0.769 -13.046 1.00 0.00 C ATOM 299 C ARG A 27 -14.443 0.560 -11.646 1.00 0.00 C ATOM 300 O ARG A 27 -13.950 -0.269 -10.882 1.00 0.00 O ATOM 301 CB ARG A 27 -13.544 -0.583 -13.681 1.00 0.00 C ATOM 302 CG ARG A 27 -14.770 -1.341 -14.166 1.00 0.00 C ATOM 303 CD ARG A 27 -14.431 -2.261 -15.329 1.00 0.00 C ATOM 304 NE ARG A 27 -13.845 -3.520 -14.879 1.00 0.00 N ATOM 305 CZ ARG A 27 -14.544 -4.490 -14.298 1.00 0.00 C ATOM 306 NH1 ARG A 27 -15.847 -4.345 -14.099 1.00 0.00 N ATOM 307 NH2 ARG A 27 -13.939 -5.607 -13.916 1.00 0.00 N ATOM 0 H ARG A 27 -11.949 1.270 -12.381 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.623 1.275 -13.653 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.868 -0.426 -14.522 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.011 -1.197 -12.954 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.185 -1.927 -13.346 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.539 -0.633 -14.473 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.334 -2.467 -15.903 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.735 -1.756 -15.999 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.845 -3.663 -15.018 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.315 -3.488 -14.392 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.381 -5.091 -13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.937 -5.722 -14.068 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.476 -6.351 -13.470 1.00 0.00 H new ATOM 321 N ASN A 28 -15.485 1.317 -11.317 1.00 0.00 N ATOM 322 CA ASN A 28 -16.121 1.216 -10.008 1.00 0.00 C ATOM 323 C ASN A 28 -15.100 1.403 -8.890 1.00 0.00 C ATOM 324 O ASN A 28 -15.068 0.635 -7.928 1.00 0.00 O ATOM 325 CB ASN A 28 -16.814 -0.141 -9.859 1.00 0.00 C ATOM 326 CG ASN A 28 -17.710 -0.201 -8.639 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.688 0.541 -8.535 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.382 -1.086 -7.705 1.00 0.00 N ATOM 0 H ASN A 28 -15.907 2.007 -11.939 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.866 2.008 -9.931 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.406 -0.343 -10.752 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.060 -0.925 -9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.949 -1.171 -6.861 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.563 -1.681 -7.831 1.00 0.00 H new ATOM 335 N PHE A 29 -14.266 2.429 -9.024 1.00 0.00 N ATOM 336 CA PHE A 29 -13.243 2.718 -8.026 1.00 0.00 C ATOM 337 C PHE A 29 -13.690 3.845 -7.099 1.00 0.00 C ATOM 338 O PHE A 29 -14.301 4.817 -7.539 1.00 0.00 O ATOM 339 CB PHE A 29 -11.927 3.096 -8.709 1.00 0.00 C ATOM 340 CG PHE A 29 -10.740 3.048 -7.789 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.465 4.106 -6.938 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.899 1.947 -7.777 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.372 4.066 -6.092 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.806 1.901 -6.933 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.543 2.961 -6.088 1.00 0.00 C ATOM 0 H PHE A 29 -14.279 3.074 -9.814 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.090 1.819 -7.429 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.755 2.421 -9.547 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.016 4.101 -9.122 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.111 4.971 -6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.100 1.115 -8.435 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.167 4.898 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.158 1.037 -6.934 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.691 2.926 -5.425 1.00 0.00 H new ATOM 355 N ASN A 30 -13.380 3.705 -5.815 1.00 0.00 N ATOM 356 CA ASN A 30 -13.750 4.710 -4.825 1.00 0.00 C ATOM 357 C ASN A 30 -12.548 5.102 -3.972 1.00 0.00 C ATOM 358 O ASN A 30 -12.227 4.435 -2.987 1.00 0.00 O ATOM 359 CB ASN A 30 -14.875 4.186 -3.932 1.00 0.00 C ATOM 360 CG ASN A 30 -15.949 5.226 -3.682 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.119 6.159 -4.468 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.681 5.072 -2.585 1.00 0.00 N ATOM 0 H ASN A 30 -12.873 2.905 -5.435 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.100 5.595 -5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.325 3.308 -4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.457 3.863 -2.978 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.419 5.742 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.506 4.284 -1.961 1.00 0.00 H new ATOM 369 N VAL A 31 -11.885 6.189 -4.355 1.00 0.00 N ATOM 370 CA VAL A 31 -10.719 6.671 -3.625 1.00 0.00 C ATOM 371 C VAL A 31 -11.127 7.333 -2.314 1.00 0.00 C ATOM 372 O VAL A 31 -10.298 7.543 -1.430 1.00 0.00 O ATOM 373 CB VAL A 31 -9.907 7.677 -4.464 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.662 8.990 -4.601 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.536 7.902 -3.844 1.00 0.00 C ATOM 0 H VAL A 31 -12.136 6.752 -5.167 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.097 5.801 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.766 7.262 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.073 9.688 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.618 8.810 -5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.837 9.414 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.976 8.615 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.653 8.296 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.995 6.956 -3.804 1.00 0.00 H new ATOM 385 N GLU A 32 -12.410 7.659 -2.196 1.00 0.00 N ATOM 386 CA GLU A 32 -12.928 8.298 -0.992 1.00 0.00 C ATOM 387 C GLU A 32 -12.855 7.350 0.202 1.00 0.00 C ATOM 388 O GLU A 32 -12.689 7.781 1.343 1.00 0.00 O ATOM 389 CB GLU A 32 -14.373 8.750 -1.209 1.00 0.00 C ATOM 390 CG GLU A 32 -15.313 7.622 -1.599 1.00 0.00 C ATOM 391 CD GLU A 32 -16.613 8.125 -2.197 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.576 8.686 -3.312 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.667 7.956 -1.549 1.00 0.00 O ATOM 0 H GLU A 32 -13.110 7.491 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.309 9.170 -0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.740 9.217 -0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.393 9.513 -1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.815 6.971 -2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.532 7.017 -0.720 1.00 0.00 H new ATOM 400 N LYS A 33 -12.980 6.055 -0.071 1.00 0.00 N ATOM 401 CA LYS A 33 -12.928 5.044 0.979 1.00 0.00 C ATOM 402 C LYS A 33 -11.512 4.907 1.532 1.00 0.00 C ATOM 403 O LYS A 33 -11.291 5.048 2.736 1.00 0.00 O ATOM 404 CB LYS A 33 -13.408 3.695 0.439 1.00 0.00 C ATOM 405 CG LYS A 33 -14.886 3.670 0.091 1.00 0.00 C ATOM 406 CD LYS A 33 -15.751 3.957 1.308 1.00 0.00 C ATOM 407 CE LYS A 33 -15.505 2.946 2.417 1.00 0.00 C ATOM 408 NZ LYS A 33 -14.864 3.570 3.607 1.00 0.00 N ATOM 0 H LYS A 33 -13.118 5.681 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.586 5.361 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.830 3.442 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.205 2.923 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.091 4.408 -0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.147 2.695 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.541 4.961 1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.802 3.936 1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.452 2.492 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.870 2.143 2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.791 2.867 4.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.913 3.906 3.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.440 4.374 3.930 1.00 0.00 H new ATOM 422 N ILE A 34 -10.560 4.633 0.647 1.00 0.00 N ATOM 423 CA ILE A 34 -9.167 4.481 1.048 1.00 0.00 C ATOM 424 C ILE A 34 -8.666 5.722 1.780 1.00 0.00 C ATOM 425 O ILE A 34 -7.694 5.662 2.531 1.00 0.00 O ATOM 426 CB ILE A 34 -8.258 4.213 -0.165 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.271 5.412 -1.115 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.702 2.951 -0.891 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.278 5.295 -2.250 1.00 0.00 C ATOM 0 H ILE A 34 -10.728 4.512 -0.352 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.125 3.624 1.720 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.238 4.066 0.190 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.273 5.526 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.056 6.317 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.050 2.775 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.646 2.101 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.729 3.072 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.343 6.180 -2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.270 5.212 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.505 4.408 -2.842 1.00 0.00 H new ATOM 441 N ASN A 35 -9.339 6.846 1.555 1.00 0.00 N ATOM 442 CA ASN A 35 -8.963 8.102 2.193 1.00 0.00 C ATOM 443 C ASN A 35 -9.098 8.003 3.710 1.00 0.00 C ATOM 444 O ASN A 35 -10.152 7.633 4.226 1.00 0.00 O ATOM 445 CB ASN A 35 -9.831 9.246 1.666 1.00 0.00 C ATOM 446 CG ASN A 35 -9.226 10.608 1.946 1.00 0.00 C ATOM 447 OD1 ASN A 35 -8.015 10.737 2.128 1.00 0.00 O ATOM 448 ND2 ASN A 35 -10.068 11.633 1.985 1.00 0.00 N ATOM 0 H ASN A 35 -10.147 6.912 0.936 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.920 8.306 1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.970 9.127 0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.819 9.189 2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.719 12.573 2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.064 11.481 1.828 1.00 0.00 H new ATOM 455 N GLY A 36 -8.023 8.338 4.418 1.00 0.00 N ATOM 456 CA GLY A 36 -8.044 8.281 5.867 1.00 0.00 C ATOM 457 C GLY A 36 -6.814 7.602 6.438 1.00 0.00 C ATOM 458 O GLY A 36 -5.863 7.316 5.712 1.00 0.00 O ATOM 0 H GLY A 36 -7.139 8.647 4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.115 9.293 6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.936 7.746 6.194 1.00 0.00 H new ATOM 462 N GLU A 37 -6.833 7.345 7.743 1.00 0.00 N ATOM 463 CA GLU A 37 -5.710 6.697 8.408 1.00 0.00 C ATOM 464 C GLU A 37 -5.458 5.309 7.826 1.00 0.00 C ATOM 465 O GLU A 37 -6.326 4.437 7.873 1.00 0.00 O ATOM 466 CB GLU A 37 -5.973 6.591 9.913 1.00 0.00 C ATOM 467 CG GLU A 37 -6.227 7.931 10.582 1.00 0.00 C ATOM 468 CD GLU A 37 -6.169 7.846 12.095 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.703 6.868 12.657 1.00 0.00 O ATOM 470 OE2 GLU A 37 -5.587 8.761 12.717 1.00 0.00 O ATOM 0 H GLU A 37 -7.613 7.576 8.359 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.822 7.307 8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.834 5.943 10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.118 6.113 10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.489 8.653 10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.205 8.305 10.280 1.00 0.00 H new ATOM 477 N TRP A 38 -4.264 5.113 7.276 1.00 0.00 N ATOM 478 CA TRP A 38 -3.898 3.832 6.683 1.00 0.00 C ATOM 479 C TRP A 38 -2.905 3.087 7.568 1.00 0.00 C ATOM 480 O TRP A 38 -2.500 3.585 8.619 1.00 0.00 O ATOM 481 CB TRP A 38 -3.300 4.043 5.291 1.00 0.00 C ATOM 482 CG TRP A 38 -4.273 3.780 4.181 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.570 4.609 3.138 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.076 2.607 4.005 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.509 4.023 2.324 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.836 2.795 2.835 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.225 1.418 4.722 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.731 1.836 2.367 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.115 0.468 4.258 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.857 0.680 3.089 1.00 0.00 C ATOM 0 H TRP A 38 -3.534 5.824 7.229 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.802 3.229 6.595 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.936 5.067 5.211 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.437 3.388 5.171 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.131 5.583 2.976 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.899 4.435 1.477 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.655 1.244 5.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.305 1.999 1.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.241 -0.454 4.806 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.542 -0.084 2.751 1.00 0.00 H new ATOM 501 N HIS A 39 -2.517 1.891 7.137 1.00 0.00 N ATOM 502 CA HIS A 39 -1.570 1.077 7.891 1.00 0.00 C ATOM 503 C HIS A 39 -0.973 -0.017 7.011 1.00 0.00 C ATOM 504 O HIS A 39 -1.629 -0.524 6.101 1.00 0.00 O ATOM 505 CB HIS A 39 -2.255 0.454 9.107 1.00 0.00 C ATOM 506 CG HIS A 39 -2.133 1.279 10.351 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.105 1.312 11.330 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.146 2.101 10.775 1.00 0.00 C ATOM 509 CE1 HIS A 39 -2.720 2.123 12.300 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.535 2.614 11.989 1.00 0.00 N ATOM 0 H HIS A 39 -2.843 1.464 6.270 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.763 1.725 8.232 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.311 0.305 8.882 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.826 -0.531 9.291 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.223 2.315 10.256 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.280 2.346 13.196 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -0.996 3.268 12.557 1.00 0.00 H new ATOM 518 N THR A 40 0.276 -0.378 7.289 1.00 0.00 N ATOM 519 CA THR A 40 0.962 -1.411 6.522 1.00 0.00 C ATOM 520 C THR A 40 0.782 -2.782 7.164 1.00 0.00 C ATOM 521 O THR A 40 1.480 -3.129 8.117 1.00 0.00 O ATOM 522 CB THR A 40 2.467 -1.110 6.395 1.00 0.00 C ATOM 523 OG1 THR A 40 2.693 0.301 6.477 1.00 0.00 O ATOM 524 CG2 THR A 40 3.015 -1.642 5.079 1.00 0.00 C ATOM 0 H THR A 40 0.833 0.030 8.040 1.00 0.00 H new ATOM 0 HA THR A 40 0.515 -1.416 5.528 1.00 0.00 H new ATOM 0 HB THR A 40 2.986 -1.608 7.214 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.163 0.509 7.311 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.080 -1.418 5.011 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.868 -2.721 5.033 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.491 -1.169 4.249 1.00 0.00 H new ATOM 532 N ILE A 41 -0.157 -3.559 6.635 1.00 0.00 N ATOM 533 CA ILE A 41 -0.427 -4.893 7.156 1.00 0.00 C ATOM 534 C ILE A 41 0.767 -5.818 6.943 1.00 0.00 C ATOM 535 O ILE A 41 1.449 -6.196 7.896 1.00 0.00 O ATOM 536 CB ILE A 41 -1.669 -5.517 6.491 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.810 -4.499 6.437 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.101 -6.767 7.243 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.030 -3.767 7.743 1.00 0.00 C ATOM 0 H ILE A 41 -0.744 -3.288 5.846 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.613 -4.783 8.224 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.413 -5.802 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.600 -3.771 5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.730 -5.012 6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.979 -7.196 6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.290 -7.495 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.343 -6.506 8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.854 -3.062 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.271 -4.485 8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.124 -3.226 8.014 1.00 0.00 H new ATOM 551 N ILE A 42 1.014 -6.176 5.688 1.00 0.00 N ATOM 552 CA ILE A 42 2.128 -7.055 5.350 1.00 0.00 C ATOM 553 C ILE A 42 2.773 -6.642 4.031 1.00 0.00 C ATOM 554 O ILE A 42 2.096 -6.160 3.121 1.00 0.00 O ATOM 555 CB ILE A 42 1.677 -8.523 5.251 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.946 -8.942 6.528 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.873 -9.429 4.997 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.849 -9.035 7.739 1.00 0.00 C ATOM 0 H ILE A 42 0.459 -5.872 4.888 1.00 0.00 H new ATOM 0 HA ILE A 42 2.858 -6.962 6.154 1.00 0.00 H new ATOM 0 HB ILE A 42 0.988 -8.620 4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.150 -8.226 6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.471 -9.909 6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.538 -10.464 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.355 -9.142 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.584 -9.331 5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.263 -9.337 8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.630 -9.772 7.554 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.305 -8.063 7.929 1.00 0.00 H new ATOM 570 N LEU A 43 4.084 -6.835 3.933 1.00 0.00 N ATOM 571 CA LEU A 43 4.820 -6.486 2.724 1.00 0.00 C ATOM 572 C LEU A 43 5.444 -7.725 2.088 1.00 0.00 C ATOM 573 O LEU A 43 6.169 -8.472 2.743 1.00 0.00 O ATOM 574 CB LEU A 43 5.910 -5.461 3.045 1.00 0.00 C ATOM 575 CG LEU A 43 5.838 -4.142 2.275 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.558 -3.394 2.616 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.057 -3.282 2.576 1.00 0.00 C ATOM 0 H LEU A 43 4.659 -7.231 4.677 1.00 0.00 H new ATOM 0 HA LEU A 43 4.117 -6.051 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.869 -5.239 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.880 -5.919 2.852 1.00 0.00 H new ATOM 0 HG LEU A 43 5.830 -4.366 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.524 -2.458 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.697 -4.006 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.535 -3.181 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.989 -2.347 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.096 -3.067 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.960 -3.815 2.280 1.00 0.00 H new ATOM 589 N ALA A 44 5.157 -7.935 0.808 1.00 0.00 N ATOM 590 CA ALA A 44 5.693 -9.080 0.083 1.00 0.00 C ATOM 591 C ALA A 44 6.279 -8.655 -1.259 1.00 0.00 C ATOM 592 O ALA A 44 5.629 -7.960 -2.039 1.00 0.00 O ATOM 593 CB ALA A 44 4.609 -10.129 -0.122 1.00 0.00 C ATOM 0 H ALA A 44 4.556 -7.327 0.251 1.00 0.00 H new ATOM 0 HA ALA A 44 6.496 -9.513 0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.023 -10.979 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.238 -10.463 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.789 -9.697 -0.695 1.00 0.00 H new ATOM 599 N SER A 45 7.513 -9.077 -1.519 1.00 0.00 N ATOM 600 CA SER A 45 8.189 -8.735 -2.765 1.00 0.00 C ATOM 601 C SER A 45 9.494 -9.512 -2.905 1.00 0.00 C ATOM 602 O SER A 45 10.127 -9.870 -1.911 1.00 0.00 O ATOM 603 CB SER A 45 8.469 -7.232 -2.824 1.00 0.00 C ATOM 604 OG SER A 45 9.063 -6.777 -1.620 1.00 0.00 O ATOM 0 H SER A 45 8.064 -9.655 -0.884 1.00 0.00 H new ATOM 0 HA SER A 45 7.533 -9.007 -3.592 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.129 -7.014 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.539 -6.692 -3.001 1.00 0.00 H new ATOM 0 HG SER A 45 9.518 -5.924 -1.782 1.00 0.00 H new ATOM 610 N ASP A 46 9.892 -9.769 -4.146 1.00 0.00 N ATOM 611 CA ASP A 46 11.123 -10.504 -4.418 1.00 0.00 C ATOM 612 C ASP A 46 12.345 -9.679 -4.026 1.00 0.00 C ATOM 613 O ASP A 46 12.978 -9.046 -4.872 1.00 0.00 O ATOM 614 CB ASP A 46 11.200 -10.882 -5.898 1.00 0.00 C ATOM 615 CG ASP A 46 12.093 -12.082 -6.143 1.00 0.00 C ATOM 616 OD1 ASP A 46 11.632 -13.221 -5.919 1.00 0.00 O ATOM 617 OD2 ASP A 46 13.253 -11.883 -6.560 1.00 0.00 O ATOM 0 H ASP A 46 9.381 -9.480 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 46 11.114 -11.415 -3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.197 -11.097 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.574 -10.032 -6.468 1.00 0.00 H new ATOM 622 N LYS A 47 12.673 -9.690 -2.739 1.00 0.00 N ATOM 623 CA LYS A 47 13.818 -8.944 -2.233 1.00 0.00 C ATOM 624 C LYS A 47 13.786 -8.862 -0.710 1.00 0.00 C ATOM 625 O LYS A 47 13.463 -7.817 -0.143 1.00 0.00 O ATOM 626 CB LYS A 47 13.839 -7.534 -2.831 1.00 0.00 C ATOM 627 CG LYS A 47 15.146 -7.187 -3.523 1.00 0.00 C ATOM 628 CD LYS A 47 14.953 -7.007 -5.020 1.00 0.00 C ATOM 629 CE LYS A 47 15.562 -8.160 -5.802 1.00 0.00 C ATOM 630 NZ LYS A 47 16.794 -7.747 -6.529 1.00 0.00 N ATOM 0 H LYS A 47 12.160 -10.209 -2.026 1.00 0.00 H new ATOM 0 HA LYS A 47 14.724 -9.472 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.022 -7.440 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.654 -6.809 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.554 -6.271 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.876 -7.976 -3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.889 -6.935 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.410 -6.069 -5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.799 -8.976 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.831 -8.542 -6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.179 -8.561 -7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.563 -6.985 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.502 -7.406 -5.847 1.00 0.00 H new ATOM 644 N ARG A 48 14.123 -9.968 -0.055 1.00 0.00 N ATOM 645 CA ARG A 48 14.132 -10.019 1.401 1.00 0.00 C ATOM 646 C ARG A 48 15.012 -8.914 1.980 1.00 0.00 C ATOM 647 O ARG A 48 14.774 -8.436 3.089 1.00 0.00 O ATOM 648 CB ARG A 48 14.629 -11.385 1.881 1.00 0.00 C ATOM 649 CG ARG A 48 13.564 -12.467 1.848 1.00 0.00 C ATOM 650 CD ARG A 48 13.062 -12.799 3.244 1.00 0.00 C ATOM 651 NE ARG A 48 14.055 -13.534 4.022 1.00 0.00 N ATOM 652 CZ ARG A 48 14.247 -14.845 3.917 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.518 -15.559 3.071 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.170 -15.442 4.660 1.00 0.00 N ATOM 0 H ARG A 48 14.393 -10.840 -0.510 1.00 0.00 H new ATOM 0 HA ARG A 48 13.111 -9.867 1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.469 -11.695 1.260 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.005 -11.288 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.729 -12.138 1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.971 -13.365 1.384 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.803 -11.877 3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.149 -13.390 3.170 1.00 0.00 H new ATOM 0 HE ARG A 48 14.633 -13.013 4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.808 -15.102 2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.667 -16.565 2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.732 -14.895 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.317 -16.448 4.579 1.00 0.00 H new ATOM 668 N GLU A 49 16.027 -8.515 1.220 1.00 0.00 N ATOM 669 CA GLU A 49 16.941 -7.468 1.659 1.00 0.00 C ATOM 670 C GLU A 49 16.281 -6.094 1.566 1.00 0.00 C ATOM 671 O GLU A 49 16.840 -5.092 2.012 1.00 0.00 O ATOM 672 CB GLU A 49 18.219 -7.489 0.816 1.00 0.00 C ATOM 673 CG GLU A 49 17.984 -7.177 -0.652 1.00 0.00 C ATOM 674 CD GLU A 49 19.277 -6.998 -1.424 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.160 -7.873 -1.313 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.405 -5.982 -2.140 1.00 0.00 O ATOM 0 H GLU A 49 16.237 -8.900 0.299 1.00 0.00 H new ATOM 0 HA GLU A 49 17.197 -7.659 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 49 18.925 -6.766 1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.684 -8.471 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.405 -7.983 -1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.386 -6.269 -0.736 1.00 0.00 H new ATOM 683 N LYS A 50 15.088 -6.057 0.983 1.00 0.00 N ATOM 684 CA LYS A 50 14.349 -4.809 0.830 1.00 0.00 C ATOM 685 C LYS A 50 13.264 -4.685 1.895 1.00 0.00 C ATOM 686 O LYS A 50 13.107 -3.633 2.515 1.00 0.00 O ATOM 687 CB LYS A 50 13.722 -4.731 -0.563 1.00 0.00 C ATOM 688 CG LYS A 50 13.376 -3.317 -0.997 1.00 0.00 C ATOM 689 CD LYS A 50 14.484 -2.706 -1.840 1.00 0.00 C ATOM 690 CE LYS A 50 14.506 -3.298 -3.242 1.00 0.00 C ATOM 691 NZ LYS A 50 15.051 -2.337 -4.240 1.00 0.00 N ATOM 0 H LYS A 50 14.612 -6.877 0.608 1.00 0.00 H new ATOM 0 HA LYS A 50 15.050 -3.984 0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.411 -5.166 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.817 -5.339 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.447 -3.327 -1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.203 -2.697 -0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.344 -1.627 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.446 -2.875 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.110 -4.205 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.495 -3.587 -3.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.289 -2.028 -4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.446 -1.511 -3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.799 -2.800 -4.795 1.00 0.00 H new ATOM 705 N ILE A 51 12.522 -5.767 2.106 1.00 0.00 N ATOM 706 CA ILE A 51 11.454 -5.780 3.098 1.00 0.00 C ATOM 707 C ILE A 51 11.872 -6.552 4.344 1.00 0.00 C ATOM 708 O ILE A 51 11.114 -7.373 4.860 1.00 0.00 O ATOM 709 CB ILE A 51 10.165 -6.400 2.531 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.413 -7.850 2.107 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.655 -5.580 1.355 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.740 -8.003 0.639 1.00 0.00 C ATOM 0 H ILE A 51 12.641 -6.646 1.603 1.00 0.00 H new ATOM 0 HA ILE A 51 11.259 -4.741 3.365 1.00 0.00 H new ATOM 0 HB ILE A 51 9.404 -6.394 3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.233 -8.257 2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.528 -8.444 2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.743 -6.031 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.444 -4.563 1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.412 -5.558 0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.903 -9.056 0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.911 -7.626 0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.642 -7.437 0.406 1.00 0.00 H new ATOM 724 N GLU A 52 13.082 -6.284 4.824 1.00 0.00 N ATOM 725 CA GLU A 52 13.599 -6.954 6.011 1.00 0.00 C ATOM 726 C GLU A 52 13.489 -6.052 7.237 1.00 0.00 C ATOM 727 O GLU A 52 12.889 -4.978 7.178 1.00 0.00 O ATOM 728 CB GLU A 52 15.058 -7.365 5.797 1.00 0.00 C ATOM 729 CG GLU A 52 15.290 -8.863 5.906 1.00 0.00 C ATOM 730 CD GLU A 52 16.176 -9.231 7.080 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.265 -8.633 7.210 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.783 -10.117 7.867 1.00 0.00 O ATOM 0 H GLU A 52 13.723 -5.607 4.409 1.00 0.00 H new ATOM 0 HA GLU A 52 12.998 -7.847 6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.382 -7.026 4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 52 15.682 -6.855 6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.330 -9.369 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.746 -9.225 4.984 1.00 0.00 H new ATOM 739 N ASP A 53 14.069 -6.498 8.345 1.00 0.00 N ATOM 740 CA ASP A 53 14.036 -5.732 9.587 1.00 0.00 C ATOM 741 C ASP A 53 14.456 -4.286 9.344 1.00 0.00 C ATOM 742 O ASP A 53 13.750 -3.353 9.724 1.00 0.00 O ATOM 743 CB ASP A 53 14.952 -6.373 10.630 1.00 0.00 C ATOM 744 CG ASP A 53 14.424 -7.706 11.123 1.00 0.00 C ATOM 745 OD1 ASP A 53 13.301 -8.082 10.726 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.132 -8.373 11.907 1.00 0.00 O ATOM 0 H ASP A 53 14.568 -7.385 8.410 1.00 0.00 H new ATOM 0 HA ASP A 53 13.012 -5.737 9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.944 -6.515 10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 53 15.065 -5.695 11.476 1.00 0.00 H new ATOM 751 N ASN A 54 15.611 -4.108 8.709 1.00 0.00 N ATOM 752 CA ASN A 54 16.125 -2.776 8.416 1.00 0.00 C ATOM 753 C ASN A 54 16.182 -2.532 6.912 1.00 0.00 C ATOM 754 O ASN A 54 17.239 -2.230 6.360 1.00 0.00 O ATOM 755 CB ASN A 54 17.518 -2.599 9.026 1.00 0.00 C ATOM 756 CG ASN A 54 17.582 -3.068 10.467 1.00 0.00 C ATOM 757 OD1 ASN A 54 17.002 -2.449 11.359 1.00 0.00 O ATOM 758 ND2 ASN A 54 18.291 -4.166 10.700 1.00 0.00 N ATOM 0 H ASN A 54 16.208 -4.870 8.388 1.00 0.00 H new ATOM 0 HA ASN A 54 15.446 -2.047 8.858 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.245 -3.155 8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.803 -1.548 8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 54 18.372 -4.529 11.650 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.755 -4.647 9.929 1.00 0.00 H new ATOM 765 N GLY A 55 15.035 -2.666 6.252 1.00 0.00 N ATOM 766 CA GLY A 55 14.975 -2.455 4.818 1.00 0.00 C ATOM 767 C GLY A 55 14.764 -1.000 4.453 1.00 0.00 C ATOM 768 O GLY A 55 14.882 -0.117 5.301 1.00 0.00 O ATOM 0 H GLY A 55 14.147 -2.917 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 55 15.900 -2.810 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.165 -3.052 4.400 1.00 0.00 H new ATOM 772 N ASN A 56 14.451 -0.748 3.186 1.00 0.00 N ATOM 773 CA ASN A 56 14.225 0.611 2.709 1.00 0.00 C ATOM 774 C ASN A 56 12.790 0.786 2.223 1.00 0.00 C ATOM 775 O ASN A 56 12.323 1.907 2.020 1.00 0.00 O ATOM 776 CB ASN A 56 15.202 0.948 1.581 1.00 0.00 C ATOM 777 CG ASN A 56 16.629 0.561 1.918 1.00 0.00 C ATOM 778 OD1 ASN A 56 16.988 0.428 3.088 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.450 0.379 0.890 1.00 0.00 N ATOM 0 H ASN A 56 14.348 -1.468 2.471 1.00 0.00 H new ATOM 0 HA ASN A 56 14.393 1.294 3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.894 0.433 0.671 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.158 2.017 1.373 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.422 0.118 1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.108 0.500 -0.063 1.00 0.00 H new ATOM 786 N PHE A 57 12.093 -0.331 2.038 1.00 0.00 N ATOM 787 CA PHE A 57 10.710 -0.302 1.576 1.00 0.00 C ATOM 788 C PHE A 57 9.755 -0.716 2.691 1.00 0.00 C ATOM 789 O PHE A 57 8.544 -0.798 2.487 1.00 0.00 O ATOM 790 CB PHE A 57 10.535 -1.226 0.369 1.00 0.00 C ATOM 791 CG PHE A 57 10.782 -0.546 -0.948 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.071 -0.381 -1.426 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.723 -0.072 -1.706 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.300 0.245 -2.637 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.947 0.555 -2.917 1.00 0.00 C ATOM 796 CZ PHE A 57 11.237 0.713 -3.384 1.00 0.00 C ATOM 0 H PHE A 57 12.463 -1.267 2.201 1.00 0.00 H new ATOM 0 HA PHE A 57 10.473 0.720 1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.217 -2.071 0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.523 -1.631 0.375 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.906 -0.745 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.712 -0.194 -1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.310 0.368 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.114 0.921 -3.498 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.414 1.201 -4.331 1.00 0.00 H new ATOM 806 N ARG A 58 10.310 -0.979 3.870 1.00 0.00 N ATOM 807 CA ARG A 58 9.508 -1.387 5.017 1.00 0.00 C ATOM 808 C ARG A 58 8.909 -0.172 5.723 1.00 0.00 C ATOM 809 O ARG A 58 8.274 -0.300 6.769 1.00 0.00 O ATOM 810 CB ARG A 58 10.359 -2.193 6.001 1.00 0.00 C ATOM 811 CG ARG A 58 11.576 -1.439 6.513 1.00 0.00 C ATOM 812 CD ARG A 58 11.316 -0.826 7.880 1.00 0.00 C ATOM 813 NE ARG A 58 12.536 -0.730 8.678 1.00 0.00 N ATOM 814 CZ ARG A 58 12.635 -0.001 9.784 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.592 0.690 10.222 1.00 0.00 N ATOM 816 NH2 ARG A 58 13.779 0.035 10.455 1.00 0.00 N ATOM 0 H ARG A 58 11.311 -0.917 4.056 1.00 0.00 H new ATOM 0 HA ARG A 58 8.693 -2.013 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.740 -2.485 6.849 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.689 -3.111 5.516 1.00 0.00 H new ATOM 0 HG2 ARG A 58 12.427 -2.117 6.573 1.00 0.00 H new ATOM 0 HG3 ARG A 58 11.843 -0.654 5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.885 0.167 7.756 1.00 0.00 H new ATOM 0 HD3 ARG A 58 10.580 -1.428 8.413 1.00 0.00 H new ATOM 0 HE ARG A 58 13.357 -1.251 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 58 10.711 0.663 9.709 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.671 1.249 11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.583 -0.497 10.122 1.00 0.00 H new ATOM 0 HH22 ARG A 58 13.855 0.595 11.304 1.00 0.00 H new ATOM 830 N LEU A 59 9.119 1.004 5.143 1.00 0.00 N ATOM 831 CA LEU A 59 8.602 2.242 5.715 1.00 0.00 C ATOM 832 C LEU A 59 7.118 2.111 6.044 1.00 0.00 C ATOM 833 O LEU A 59 6.390 1.362 5.391 1.00 0.00 O ATOM 834 CB LEU A 59 8.820 3.406 4.747 1.00 0.00 C ATOM 835 CG LEU A 59 8.469 3.136 3.283 1.00 0.00 C ATOM 836 CD1 LEU A 59 6.959 3.087 3.097 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.085 4.196 2.382 1.00 0.00 C ATOM 0 H LEU A 59 9.644 1.127 4.277 1.00 0.00 H new ATOM 0 HA LEU A 59 9.145 2.440 6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.228 4.254 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.867 3.705 4.800 1.00 0.00 H new ATOM 0 HG LEU A 59 8.881 2.167 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.728 2.894 2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.542 2.291 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.525 4.041 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.825 3.988 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.703 5.178 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.169 4.183 2.494 1.00 0.00 H new ATOM 849 N PHE A 60 6.674 2.846 7.058 1.00 0.00 N ATOM 850 CA PHE A 60 5.277 2.814 7.472 1.00 0.00 C ATOM 851 C PHE A 60 4.444 3.801 6.658 1.00 0.00 C ATOM 852 O PHE A 60 4.820 4.963 6.498 1.00 0.00 O ATOM 853 CB PHE A 60 5.157 3.137 8.963 1.00 0.00 C ATOM 854 CG PHE A 60 4.249 2.202 9.709 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.481 0.835 9.698 1.00 0.00 C ATOM 856 CD2 PHE A 60 3.164 2.687 10.420 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.647 -0.028 10.383 1.00 0.00 C ATOM 858 CE2 PHE A 60 2.326 1.829 11.106 1.00 0.00 C ATOM 859 CZ PHE A 60 2.568 0.469 11.089 1.00 0.00 C ATOM 0 H PHE A 60 7.262 3.472 7.608 1.00 0.00 H new ATOM 0 HA PHE A 60 4.895 1.809 7.293 1.00 0.00 H new ATOM 0 HB2 PHE A 60 6.149 3.104 9.414 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.788 4.156 9.077 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.323 0.440 9.148 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.970 3.749 10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.838 -1.091 10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.483 2.221 11.655 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.916 -0.204 11.626 1.00 0.00 H new ATOM 869 N LEU A 61 3.313 3.329 6.146 1.00 0.00 N ATOM 870 CA LEU A 61 2.427 4.169 5.348 1.00 0.00 C ATOM 871 C LEU A 61 1.668 5.155 6.231 1.00 0.00 C ATOM 872 O LEU A 61 1.377 4.866 7.391 1.00 0.00 O ATOM 873 CB LEU A 61 1.438 3.302 4.566 1.00 0.00 C ATOM 874 CG LEU A 61 0.386 4.054 3.750 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.034 4.767 2.573 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.697 3.099 3.267 1.00 0.00 C ATOM 0 H LEU A 61 2.988 2.370 6.269 1.00 0.00 H new ATOM 0 HA LEU A 61 3.039 4.735 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.003 2.661 3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.924 2.648 5.270 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.078 4.803 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.270 5.297 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.772 5.480 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.524 4.036 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.437 3.651 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.249 2.327 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.181 2.634 4.126 1.00 0.00 H new ATOM 888 N GLU A 62 1.352 6.319 5.673 1.00 0.00 N ATOM 889 CA GLU A 62 0.626 7.347 6.411 1.00 0.00 C ATOM 890 C GLU A 62 -0.799 7.491 5.883 1.00 0.00 C ATOM 891 O GLU A 62 -1.254 6.687 5.071 1.00 0.00 O ATOM 892 CB GLU A 62 1.357 8.687 6.312 1.00 0.00 C ATOM 893 CG GLU A 62 1.328 9.492 7.601 1.00 0.00 C ATOM 894 CD GLU A 62 2.630 9.402 8.374 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.338 8.385 8.225 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.940 10.350 9.127 1.00 0.00 O ATOM 0 H GLU A 62 1.587 6.574 4.714 1.00 0.00 H new ATOM 0 HA GLU A 62 0.578 7.044 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.394 8.506 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.908 9.278 5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.119 10.536 7.368 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.511 9.136 8.229 1.00 0.00 H new ATOM 903 N GLN A 63 -1.494 8.522 6.351 1.00 0.00 N ATOM 904 CA GLN A 63 -2.867 8.771 5.928 1.00 0.00 C ATOM 905 C GLN A 63 -2.901 9.466 4.571 1.00 0.00 C ATOM 906 O GLN A 63 -2.577 10.649 4.459 1.00 0.00 O ATOM 907 CB GLN A 63 -3.597 9.624 6.968 1.00 0.00 C ATOM 908 CG GLN A 63 -4.861 10.281 6.437 1.00 0.00 C ATOM 909 CD GLN A 63 -5.770 10.776 7.544 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.724 10.098 7.930 1.00 0.00 O ATOM 911 NE2 GLN A 63 -5.481 11.963 8.063 1.00 0.00 N ATOM 0 H GLN A 63 -1.130 9.198 7.022 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.372 7.809 5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.854 8.999 7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.920 10.398 7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.588 11.118 5.794 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.404 9.567 5.818 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -4.681 12.491 7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.058 12.347 8.811 1.00 0.00 H new ATOM 920 N ILE A 64 -3.294 8.723 3.541 1.00 0.00 N ATOM 921 CA ILE A 64 -3.370 9.267 2.191 1.00 0.00 C ATOM 922 C ILE A 64 -4.378 10.408 2.114 1.00 0.00 C ATOM 923 O ILE A 64 -5.500 10.293 2.610 1.00 0.00 O ATOM 924 CB ILE A 64 -3.758 8.184 1.168 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.593 7.216 0.951 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.175 8.823 -0.148 1.00 0.00 C ATOM 927 CD1 ILE A 64 -3.032 5.801 0.644 1.00 0.00 C ATOM 0 H ILE A 64 -3.565 7.742 3.616 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.377 9.645 1.947 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.605 7.621 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.975 7.582 0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.967 7.208 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.446 8.044 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.032 9.476 0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.346 9.408 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.154 5.170 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.625 5.416 1.474 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.633 5.796 -0.265 1.00 0.00 H new ATOM 939 N HIS A 65 -3.972 11.510 1.490 1.00 0.00 N ATOM 940 CA HIS A 65 -4.842 12.671 1.346 1.00 0.00 C ATOM 941 C HIS A 65 -5.350 12.796 -0.087 1.00 0.00 C ATOM 942 O HIS A 65 -4.647 13.297 -0.964 1.00 0.00 O ATOM 943 CB HIS A 65 -4.098 13.944 1.749 1.00 0.00 C ATOM 944 CG HIS A 65 -5.002 15.112 2.002 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.224 16.234 1.277 1.00 0.00 N flip ATOM 946 CD2 HIS A 65 -5.806 15.213 3.117 1.00 0.00 C flip ATOM 947 CE1 HIS A 65 -6.151 16.983 1.960 1.00 0.00 C flip ATOM 948 NE2 HIS A 65 -6.486 16.345 3.067 1.00 0.00 N flip ATOM 0 H HIS A 65 -3.046 11.623 1.076 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.699 12.536 2.005 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.515 13.745 2.648 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.391 14.206 0.962 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.870 14.481 3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.542 17.938 1.643 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -7.155 16.671 3.764 1.00 0.00 H new ATOM 956 N VAL A 66 -6.575 12.335 -0.318 1.00 0.00 N ATOM 957 CA VAL A 66 -7.178 12.395 -1.644 1.00 0.00 C ATOM 958 C VAL A 66 -7.155 13.816 -2.195 1.00 0.00 C ATOM 959 O VAL A 66 -7.396 14.779 -1.465 1.00 0.00 O ATOM 960 CB VAL A 66 -8.632 11.886 -1.624 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.298 12.119 -2.972 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.676 10.414 -1.244 1.00 0.00 C ATOM 0 H VAL A 66 -7.170 11.916 0.397 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.584 11.749 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.185 12.448 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.324 11.753 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.300 13.185 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.748 11.585 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.711 10.071 -1.235 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.108 9.833 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.241 10.281 -0.254 1.00 0.00 H new ATOM 972 N LEU A 67 -6.867 13.940 -3.484 1.00 0.00 N ATOM 973 CA LEU A 67 -6.813 15.246 -4.134 1.00 0.00 C ATOM 974 C LEU A 67 -7.645 15.252 -5.413 1.00 0.00 C ATOM 975 O LEU A 67 -8.419 14.330 -5.665 1.00 0.00 O ATOM 976 CB LEU A 67 -5.364 15.620 -4.453 1.00 0.00 C ATOM 977 CG LEU A 67 -4.355 15.416 -3.323 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.934 15.577 -3.841 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.622 16.393 -2.187 1.00 0.00 C ATOM 0 H LEU A 67 -6.667 13.153 -4.101 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.229 15.983 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.039 15.034 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.338 16.668 -4.752 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.469 14.402 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.229 15.428 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.745 14.839 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.808 16.579 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.894 16.233 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.536 17.414 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.627 16.232 -1.797 1.00 0.00 H new ATOM 991 N GLU A 68 -7.476 16.298 -6.217 1.00 0.00 N ATOM 992 CA GLU A 68 -8.211 16.421 -7.470 1.00 0.00 C ATOM 993 C GLU A 68 -8.072 15.155 -8.311 1.00 0.00 C ATOM 994 O GLU A 68 -9.067 14.545 -8.701 1.00 0.00 O ATOM 995 CB GLU A 68 -7.709 17.630 -8.264 1.00 0.00 C ATOM 996 CG GLU A 68 -6.198 17.783 -8.250 1.00 0.00 C ATOM 997 CD GLU A 68 -5.754 19.158 -7.787 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.174 19.577 -6.688 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.989 19.813 -8.524 1.00 0.00 O ATOM 0 H GLU A 68 -6.838 17.070 -6.023 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.265 16.563 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.047 17.542 -9.296 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.161 18.534 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.766 17.026 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.809 17.598 -9.251 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.831 14.767 -8.585 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.562 13.574 -9.380 1.00 0.00 C ATOM 1008 C ASN A 69 -5.354 12.819 -8.834 1.00 0.00 C ATOM 1009 O ASN A 69 -4.860 11.881 -9.460 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.321 13.954 -10.842 1.00 0.00 C ATOM 1011 CG ASN A 69 -6.822 15.347 -11.167 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -6.035 16.271 -11.370 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.140 15.505 -11.219 1.00 0.00 N ATOM 0 H ASN A 69 -5.996 15.261 -8.269 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.434 12.923 -9.320 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.254 13.895 -11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.819 13.232 -11.489 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.536 16.420 -11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.756 14.711 -11.044 1.00 0.00 H new ATOM 1020 N SER A 70 -4.885 13.232 -7.661 1.00 0.00 N ATOM 1021 CA SER A 70 -3.733 12.597 -7.031 1.00 0.00 C ATOM 1022 C SER A 70 -4.020 12.283 -5.566 1.00 0.00 C ATOM 1023 O SER A 70 -5.111 12.555 -5.062 1.00 0.00 O ATOM 1024 CB SER A 70 -2.502 13.500 -7.139 1.00 0.00 C ATOM 1025 OG SER A 70 -2.363 14.016 -8.452 1.00 0.00 O ATOM 0 H SER A 70 -5.285 14.004 -7.127 1.00 0.00 H new ATOM 0 HA SER A 70 -3.535 11.661 -7.554 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.587 14.322 -6.429 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.609 12.937 -6.870 1.00 0.00 H new ATOM 0 HG SER A 70 -1.571 14.591 -8.495 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.033 11.708 -4.887 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.178 11.356 -3.478 1.00 0.00 C ATOM 1033 C LEU A 71 -1.863 11.552 -2.731 1.00 0.00 C ATOM 1034 O LEU A 71 -0.845 10.952 -3.075 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.645 9.906 -3.341 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.305 8.978 -4.507 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.971 7.584 -4.000 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.458 8.924 -5.499 1.00 0.00 C ATOM 0 H LEU A 71 -2.125 11.476 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.926 12.015 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.210 9.490 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.727 9.905 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.429 9.376 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.732 6.937 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.114 7.637 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.828 7.177 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.199 8.259 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.351 8.551 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.651 9.924 -5.887 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.893 12.394 -1.702 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.704 12.668 -0.904 1.00 0.00 C ATOM 1052 C VAL A 72 -0.466 11.565 0.122 1.00 0.00 C ATOM 1053 O VAL A 72 -1.235 11.409 1.072 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.818 14.018 -0.171 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.509 14.392 0.470 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -1.283 15.105 -1.129 1.00 0.00 C ATOM 0 H VAL A 72 -2.728 12.898 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 72 0.138 12.708 -1.595 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.561 13.921 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.409 15.348 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.796 13.624 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.276 14.472 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.358 16.052 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.565 15.203 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.259 14.839 -1.535 1.00 0.00 H new ATOM 1066 N LEU A 73 0.602 10.801 -0.076 1.00 0.00 N ATOM 1067 CA LEU A 73 0.944 9.712 0.832 1.00 0.00 C ATOM 1068 C LEU A 73 2.344 9.899 1.406 1.00 0.00 C ATOM 1069 O LEU A 73 3.291 10.194 0.677 1.00 0.00 O ATOM 1070 CB LEU A 73 0.854 8.369 0.105 1.00 0.00 C ATOM 1071 CG LEU A 73 2.044 8.005 -0.783 1.00 0.00 C ATOM 1072 CD1 LEU A 73 1.937 6.565 -1.256 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.132 8.953 -1.971 1.00 0.00 C ATOM 0 H LEU A 73 1.247 10.916 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 73 0.230 9.722 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.728 7.583 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.046 8.371 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 73 2.956 8.105 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.793 6.325 -1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.923 5.899 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.018 6.437 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.985 8.679 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.217 8.885 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.257 9.975 -1.613 1.00 0.00 H new ATOM 1085 N LYS A 74 2.467 9.724 2.718 1.00 0.00 N ATOM 1086 CA LYS A 74 3.753 9.870 3.391 1.00 0.00 C ATOM 1087 C LYS A 74 4.239 8.530 3.933 1.00 0.00 C ATOM 1088 O LYS A 74 3.438 7.654 4.260 1.00 0.00 O ATOM 1089 CB LYS A 74 3.641 10.883 4.532 1.00 0.00 C ATOM 1090 CG LYS A 74 4.906 11.003 5.366 1.00 0.00 C ATOM 1091 CD LYS A 74 5.116 12.424 5.860 1.00 0.00 C ATOM 1092 CE LYS A 74 4.210 12.744 7.040 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.308 14.174 7.443 1.00 0.00 N ATOM 0 H LYS A 74 1.693 9.481 3.336 1.00 0.00 H new ATOM 0 HA LYS A 74 4.478 10.231 2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.396 11.860 4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.814 10.596 5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.847 10.326 6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.765 10.693 4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 74 6.157 12.558 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.920 13.125 5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.178 12.510 6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.477 12.109 7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.417 14.470 7.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.091 14.292 8.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.484 14.760 6.602 1.00 0.00 H new ATOM 1107 N PHE A 75 5.555 8.377 4.027 1.00 0.00 N ATOM 1108 CA PHE A 75 6.148 7.143 4.530 1.00 0.00 C ATOM 1109 C PHE A 75 7.013 7.416 5.757 1.00 0.00 C ATOM 1110 O PHE A 75 7.326 8.566 6.067 1.00 0.00 O ATOM 1111 CB PHE A 75 6.987 6.474 3.440 1.00 0.00 C ATOM 1112 CG PHE A 75 6.216 6.187 2.182 1.00 0.00 C ATOM 1113 CD1 PHE A 75 4.878 5.833 2.239 1.00 0.00 C ATOM 1114 CD2 PHE A 75 6.830 6.273 0.943 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.167 5.569 1.084 1.00 0.00 C ATOM 1116 CE2 PHE A 75 6.125 6.009 -0.216 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.791 5.657 -0.145 1.00 0.00 C ATOM 0 H PHE A 75 6.232 9.092 3.761 1.00 0.00 H new ATOM 0 HA PHE A 75 5.339 6.472 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.834 7.116 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.395 5.541 3.828 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.385 5.763 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.872 6.550 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.124 5.294 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.616 6.078 -1.175 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.237 5.451 -1.049 1.00 0.00 H new ATOM 1127 N HIS A 76 7.395 6.350 6.453 1.00 0.00 N ATOM 1128 CA HIS A 76 8.224 6.473 7.647 1.00 0.00 C ATOM 1129 C HIS A 76 9.531 5.703 7.482 1.00 0.00 C ATOM 1130 O HIS A 76 9.571 4.484 7.649 1.00 0.00 O ATOM 1131 CB HIS A 76 7.468 5.962 8.874 1.00 0.00 C ATOM 1132 CG HIS A 76 8.027 6.459 10.172 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.461 7.493 10.887 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.105 6.056 10.883 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.169 7.706 11.983 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.172 6.847 12.003 1.00 0.00 N ATOM 0 H HIS A 76 7.144 5.392 6.211 1.00 0.00 H new ATOM 0 HA HIS A 76 8.460 7.528 7.789 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.423 6.264 8.799 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.486 4.872 8.874 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.786 5.260 10.619 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.962 8.454 12.734 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.882 6.782 12.733 1.00 0.00 H new ATOM 1144 N THR A 77 10.599 6.424 7.155 1.00 0.00 N ATOM 1145 CA THR A 77 11.907 5.809 6.965 1.00 0.00 C ATOM 1146 C THR A 77 12.892 6.273 8.032 1.00 0.00 C ATOM 1147 O THR A 77 12.879 7.434 8.440 1.00 0.00 O ATOM 1148 CB THR A 77 12.484 6.132 5.575 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.601 7.550 5.410 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.602 5.560 4.476 1.00 0.00 C ATOM 0 H THR A 77 10.584 7.434 7.016 1.00 0.00 H new ATOM 0 HA THR A 77 11.765 4.732 7.049 1.00 0.00 H new ATOM 0 HB THR A 77 13.471 5.675 5.501 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.242 7.744 4.695 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.030 5.801 3.503 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.539 4.477 4.586 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.603 5.991 4.550 1.00 0.00 H new ATOM 1261 N GLU A 85 11.086 10.556 8.298 1.00 0.00 N ATOM 1262 CA GLU A 85 10.006 10.397 7.331 1.00 0.00 C ATOM 1263 C GLU A 85 10.223 11.300 6.120 1.00 0.00 C ATOM 1264 O GLU A 85 10.789 12.388 6.237 1.00 0.00 O ATOM 1265 CB GLU A 85 8.658 10.714 7.982 1.00 0.00 C ATOM 1266 CG GLU A 85 8.499 12.173 8.374 1.00 0.00 C ATOM 1267 CD GLU A 85 7.301 12.409 9.273 1.00 0.00 C ATOM 1268 OE1 GLU A 85 6.847 11.443 9.921 1.00 0.00 O ATOM 1269 OE2 GLU A 85 6.817 13.558 9.328 1.00 0.00 O ATOM 0 HA GLU A 85 10.004 9.360 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.859 10.443 7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.538 10.093 8.870 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.402 12.509 8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.397 12.778 7.473 1.00 0.00 H new ATOM 1276 N LEU A 86 9.771 10.841 4.958 1.00 0.00 N ATOM 1277 CA LEU A 86 9.916 11.606 3.725 1.00 0.00 C ATOM 1278 C LEU A 86 8.562 12.101 3.228 1.00 0.00 C ATOM 1279 O LEU A 86 7.528 11.829 3.840 1.00 0.00 O ATOM 1280 CB LEU A 86 10.586 10.752 2.647 1.00 0.00 C ATOM 1281 CG LEU A 86 9.968 9.376 2.402 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.202 8.933 0.965 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.536 8.354 3.376 1.00 0.00 C ATOM 0 H LEU A 86 9.301 9.943 4.844 1.00 0.00 H new ATOM 0 HA LEU A 86 10.543 12.472 3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.570 11.308 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.633 10.615 2.919 1.00 0.00 H new ATOM 0 HG LEU A 86 8.893 9.448 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.755 7.951 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.746 9.651 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.273 8.879 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 86 10.084 7.380 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.616 8.285 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.316 8.663 4.398 1.00 0.00 H new ATOM 1295 N SER A 87 8.573 12.826 2.115 1.00 0.00 N ATOM 1296 CA SER A 87 7.345 13.360 1.537 1.00 0.00 C ATOM 1297 C SER A 87 7.161 12.869 0.105 1.00 0.00 C ATOM 1298 O SER A 87 7.939 13.212 -0.786 1.00 0.00 O ATOM 1299 CB SER A 87 7.368 14.891 1.565 1.00 0.00 C ATOM 1300 OG SER A 87 8.388 15.401 0.726 1.00 0.00 O ATOM 0 H SER A 87 9.419 13.058 1.595 1.00 0.00 H new ATOM 0 HA SER A 87 6.506 13.005 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.401 15.278 1.244 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.526 15.237 2.587 1.00 0.00 H new ATOM 0 HG SER A 87 8.568 14.762 0.005 1.00 0.00 H new ATOM 1306 N MET A 88 6.126 12.063 -0.109 1.00 0.00 N ATOM 1307 CA MET A 88 5.838 11.525 -1.433 1.00 0.00 C ATOM 1308 C MET A 88 4.465 11.979 -1.918 1.00 0.00 C ATOM 1309 O MET A 88 3.612 12.371 -1.121 1.00 0.00 O ATOM 1310 CB MET A 88 5.903 9.997 -1.411 1.00 0.00 C ATOM 1311 CG MET A 88 7.207 9.452 -0.850 1.00 0.00 C ATOM 1312 SD MET A 88 8.494 9.303 -2.105 1.00 0.00 S ATOM 1313 CE MET A 88 9.406 10.821 -1.835 1.00 0.00 C ATOM 0 H MET A 88 5.473 11.768 0.617 1.00 0.00 H new ATOM 0 HA MET A 88 6.592 11.904 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.073 9.615 -0.816 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.768 9.621 -2.425 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.557 10.107 -0.052 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.026 8.474 -0.403 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.465 10.649 -2.030 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.034 11.594 -2.508 1.00 0.00 H new ATOM 0 HE3 MET A 88 9.275 11.145 -0.803 1.00 0.00 H new ATOM 1323 N VAL A 89 4.258 11.926 -3.230 1.00 0.00 N ATOM 1324 CA VAL A 89 2.988 12.331 -3.821 1.00 0.00 C ATOM 1325 C VAL A 89 2.700 11.548 -5.097 1.00 0.00 C ATOM 1326 O VAL A 89 3.266 11.832 -6.152 1.00 0.00 O ATOM 1327 CB VAL A 89 2.975 13.838 -4.143 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.653 14.236 -4.783 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.234 14.654 -2.885 1.00 0.00 C ATOM 0 H VAL A 89 4.954 11.606 -3.904 1.00 0.00 H new ATOM 0 HA VAL A 89 2.214 12.117 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 89 3.774 14.046 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.662 15.303 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.513 13.676 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.835 14.014 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.221 15.716 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.459 14.443 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.208 14.389 -2.473 1.00 0.00 H new ATOM 1339 N ALA A 90 1.817 10.561 -4.991 1.00 0.00 N ATOM 1340 CA ALA A 90 1.452 9.738 -6.137 1.00 0.00 C ATOM 1341 C ALA A 90 0.442 10.454 -7.029 1.00 0.00 C ATOM 1342 O ALA A 90 -0.689 10.713 -6.618 1.00 0.00 O ATOM 1343 CB ALA A 90 0.891 8.402 -5.670 1.00 0.00 C ATOM 0 H ALA A 90 1.341 10.312 -4.124 1.00 0.00 H new ATOM 0 HA ALA A 90 2.352 9.557 -6.724 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.622 7.797 -6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.643 7.878 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.005 8.573 -5.058 1.00 0.00 H new ATOM 1349 N ASP A 91 0.859 10.772 -8.249 1.00 0.00 N ATOM 1350 CA ASP A 91 -0.008 11.459 -9.199 1.00 0.00 C ATOM 1351 C ASP A 91 -0.385 10.537 -10.355 1.00 0.00 C ATOM 1352 O ASP A 91 0.034 9.381 -10.404 1.00 0.00 O ATOM 1353 CB ASP A 91 0.680 12.715 -9.735 1.00 0.00 C ATOM 1354 CG ASP A 91 2.170 12.519 -9.932 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.912 12.561 -8.929 1.00 0.00 O ATOM 1356 OD2 ASP A 91 2.595 12.325 -11.091 1.00 0.00 O ATOM 0 H ASP A 91 1.793 10.565 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.920 11.749 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.225 12.998 -10.684 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.513 13.540 -9.043 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.180 11.057 -11.284 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.615 10.283 -12.440 1.00 0.00 C ATOM 1363 C LYS A 92 -0.527 10.244 -13.509 1.00 0.00 C ATOM 1364 O LYS A 92 0.487 10.935 -13.404 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.898 10.876 -13.025 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.060 10.895 -12.046 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.366 10.513 -12.724 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.572 9.007 -12.728 1.00 0.00 C ATOM 1369 NZ LYS A 92 -5.478 8.438 -14.101 1.00 0.00 N ATOM 0 H LYS A 92 -1.536 12.012 -11.258 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.812 9.263 -12.109 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.698 11.894 -13.359 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.185 10.302 -13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.858 10.205 -11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.153 11.889 -11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.198 10.994 -12.210 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.367 10.884 -13.749 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.825 8.537 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.548 8.773 -12.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.624 7.409 -14.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.207 8.868 -14.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.537 8.639 -14.496 1.00 0.00 H new ATOM 1383 N THR A 93 -0.744 9.433 -14.540 1.00 0.00 N ATOM 1384 CA THR A 93 0.217 9.306 -15.627 1.00 0.00 C ATOM 1385 C THR A 93 -0.489 9.095 -16.963 1.00 0.00 C ATOM 1386 O THR A 93 -1.717 9.041 -17.023 1.00 0.00 O ATOM 1387 CB THR A 93 1.189 8.136 -15.384 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.524 6.890 -15.616 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.732 8.170 -13.964 1.00 0.00 C ATOM 0 H THR A 93 -1.578 8.854 -14.644 1.00 0.00 H new ATOM 0 HA THR A 93 0.782 10.238 -15.660 1.00 0.00 H new ATOM 0 HB THR A 93 2.024 8.236 -16.078 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.308 6.470 -14.757 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.416 7.334 -13.816 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.263 9.107 -13.800 1.00 0.00 H new ATOM 0 HG23 THR A 93 0.906 8.093 -13.257 1.00 0.00 H new ATOM 1397 N GLU A 94 0.296 8.977 -18.029 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.257 8.772 -19.363 1.00 0.00 C ATOM 1399 C GLU A 94 -1.123 7.517 -19.407 1.00 0.00 C ATOM 1400 O GLU A 94 -2.020 7.397 -20.243 1.00 0.00 O ATOM 1401 CB GLU A 94 0.870 8.663 -20.394 1.00 0.00 C ATOM 1402 CG GLU A 94 0.481 9.164 -21.775 1.00 0.00 C ATOM 1403 CD GLU A 94 0.024 8.046 -22.693 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.863 7.195 -23.055 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -1.173 8.024 -23.049 1.00 0.00 O ATOM 0 H GLU A 94 1.315 9.020 -17.995 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.882 9.632 -19.605 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.731 9.230 -20.040 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.183 7.622 -20.469 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.317 9.900 -21.679 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.332 9.674 -22.226 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.850 6.584 -18.502 1.00 0.00 N ATOM 1413 CA LYS A 95 -1.604 5.337 -18.435 1.00 0.00 C ATOM 1414 C LYS A 95 -2.876 5.516 -17.612 1.00 0.00 C ATOM 1415 O LYS A 95 -3.110 6.576 -17.035 1.00 0.00 O ATOM 1416 CB LYS A 95 -0.742 4.228 -17.827 1.00 0.00 C ATOM 1417 CG LYS A 95 0.679 4.200 -18.362 1.00 0.00 C ATOM 1418 CD LYS A 95 0.703 4.082 -19.877 1.00 0.00 C ATOM 1419 CE LYS A 95 0.033 2.800 -20.345 1.00 0.00 C ATOM 1420 NZ LYS A 95 -1.336 3.050 -20.874 1.00 0.00 N ATOM 0 H LYS A 95 -0.111 6.667 -17.804 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.885 5.055 -19.450 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.711 4.355 -16.745 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.214 3.265 -18.022 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.201 5.108 -18.059 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.218 3.361 -17.922 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.197 4.941 -20.318 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.734 4.104 -20.229 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.642 2.334 -21.120 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.022 2.095 -19.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.592 2.297 -21.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.016 3.059 -20.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.358 3.969 -21.360 1.00 0.00 H new ATOM 1434 N ALA A 96 -3.695 4.470 -17.563 1.00 0.00 N ATOM 1435 CA ALA A 96 -4.941 4.510 -16.808 1.00 0.00 C ATOM 1436 C ALA A 96 -4.864 3.620 -15.573 1.00 0.00 C ATOM 1437 O ALA A 96 -4.890 2.394 -15.675 1.00 0.00 O ATOM 1438 CB ALA A 96 -6.106 4.089 -17.692 1.00 0.00 C ATOM 0 H ALA A 96 -3.518 3.585 -18.037 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.103 5.535 -16.475 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.031 4.123 -17.116 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.182 4.768 -18.541 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.941 3.074 -18.053 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.766 4.245 -14.403 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.685 3.494 -13.165 1.00 0.00 C ATOM 1446 C GLY A 97 -3.285 3.486 -12.582 1.00 0.00 C ATOM 1447 O GLY A 97 -3.114 3.434 -11.364 1.00 0.00 O ATOM 0 H GLY A 97 -4.741 5.259 -14.291 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.375 3.922 -12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.006 2.468 -13.344 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.284 3.535 -13.453 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.891 3.530 -13.018 1.00 0.00 C ATOM 1453 C GLU A 98 -0.455 4.924 -12.578 1.00 0.00 C ATOM 1454 O GLU A 98 -0.311 5.829 -13.401 1.00 0.00 O ATOM 1455 CB GLU A 98 0.016 3.029 -14.143 1.00 0.00 C ATOM 1456 CG GLU A 98 1.484 2.958 -13.754 1.00 0.00 C ATOM 1457 CD GLU A 98 2.125 1.638 -14.137 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.040 1.258 -15.323 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.712 0.985 -13.249 1.00 0.00 O ATOM 0 H GLU A 98 -2.410 3.579 -14.464 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.804 2.856 -12.166 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.317 2.039 -14.454 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.092 3.687 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.024 3.773 -14.236 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.579 3.105 -12.678 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.244 5.089 -11.277 1.00 0.00 N ATOM 1467 CA TYR A 99 0.174 6.373 -10.727 1.00 0.00 C ATOM 1468 C TYR A 99 1.695 6.484 -10.698 1.00 0.00 C ATOM 1469 O TYR A 99 2.403 5.480 -10.765 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.388 6.554 -9.317 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.799 7.098 -9.292 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.825 6.454 -9.972 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.106 8.257 -8.588 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.115 6.948 -9.953 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.394 8.757 -8.563 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.395 8.099 -9.247 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.678 8.593 -9.225 1.00 0.00 O ATOM 0 H TYR A 99 -0.356 4.349 -10.583 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.217 7.160 -11.371 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.369 5.594 -8.801 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.262 7.228 -8.760 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.610 5.552 -10.525 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.325 8.775 -8.052 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.900 6.435 -10.488 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.616 9.658 -8.011 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.705 9.408 -8.682 1.00 0.00 H new ATOM 1487 N SER A 100 2.191 7.713 -10.597 1.00 0.00 N ATOM 1488 CA SER A 100 3.627 7.957 -10.563 1.00 0.00 C ATOM 1489 C SER A 100 4.016 8.739 -9.311 1.00 0.00 C ATOM 1490 O SER A 100 3.447 9.792 -9.021 1.00 0.00 O ATOM 1491 CB SER A 100 4.066 8.724 -11.812 1.00 0.00 C ATOM 1492 OG SER A 100 5.160 9.579 -11.529 1.00 0.00 O ATOM 0 H SER A 100 1.619 8.555 -10.537 1.00 0.00 H new ATOM 0 HA SER A 100 4.133 6.992 -10.541 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.345 8.019 -12.596 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.231 9.311 -12.194 1.00 0.00 H new ATOM 0 HG SER A 100 5.422 10.056 -12.344 1.00 0.00 H new ATOM 1498 N VAL A 101 4.988 8.216 -8.572 1.00 0.00 N ATOM 1499 CA VAL A 101 5.455 8.863 -7.352 1.00 0.00 C ATOM 1500 C VAL A 101 6.941 9.188 -7.436 1.00 0.00 C ATOM 1501 O VAL A 101 7.734 8.396 -7.947 1.00 0.00 O ATOM 1502 CB VAL A 101 5.203 7.979 -6.116 1.00 0.00 C ATOM 1503 CG1 VAL A 101 6.022 6.700 -6.198 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.520 8.745 -4.840 1.00 0.00 C ATOM 0 H VAL A 101 5.468 7.345 -8.797 1.00 0.00 H new ATOM 0 HA VAL A 101 4.889 9.789 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 101 4.148 7.705 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.831 6.088 -5.316 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.741 6.145 -7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.082 6.949 -6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.336 8.106 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.566 9.050 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.885 9.629 -4.779 1.00 0.00 H new ATOM 1514 N THR A 102 7.315 10.359 -6.929 1.00 0.00 N ATOM 1515 CA THR A 102 8.708 10.790 -6.947 1.00 0.00 C ATOM 1516 C THR A 102 9.532 10.031 -5.914 1.00 0.00 C ATOM 1517 O THR A 102 9.616 10.436 -4.754 1.00 0.00 O ATOM 1518 CB THR A 102 8.831 12.302 -6.677 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.815 13.013 -7.393 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.203 12.815 -7.089 1.00 0.00 C ATOM 0 H THR A 102 6.673 11.026 -6.501 1.00 0.00 H new ATOM 0 HA THR A 102 9.093 10.574 -7.943 1.00 0.00 H new ATOM 0 HB THR A 102 8.704 12.469 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.900 13.973 -7.214 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.267 13.885 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.972 12.293 -6.520 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.354 12.635 -8.153 1.00 0.00 H new ATOM 1528 N TYR A 103 10.139 8.929 -6.341 1.00 0.00 N ATOM 1529 CA TYR A 103 10.955 8.112 -5.451 1.00 0.00 C ATOM 1530 C TYR A 103 12.439 8.287 -5.760 1.00 0.00 C ATOM 1531 O TYR A 103 12.808 8.923 -6.747 1.00 0.00 O ATOM 1532 CB TYR A 103 10.566 6.639 -5.578 1.00 0.00 C ATOM 1533 CG TYR A 103 10.491 5.916 -4.252 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.407 6.094 -3.401 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.503 5.054 -3.850 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.335 5.438 -2.188 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.440 4.391 -2.640 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.353 4.586 -1.812 1.00 0.00 C ATOM 1539 OH TYR A 103 10.285 3.928 -0.605 1.00 0.00 O ATOM 0 H TYR A 103 10.081 8.581 -7.298 1.00 0.00 H new ATOM 0 HA TYR A 103 10.774 8.441 -4.428 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.599 6.569 -6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.291 6.134 -6.217 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.606 6.757 -3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.355 4.899 -4.495 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.487 5.591 -1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.236 3.724 -2.344 1.00 0.00 H new ATOM 0 HH TYR A 103 11.080 3.367 -0.493 1.00 0.00 H new ATOM 1549 N ASP A 104 13.284 7.717 -4.909 1.00 0.00 N ATOM 1550 CA ASP A 104 14.729 7.806 -5.090 1.00 0.00 C ATOM 1551 C ASP A 104 15.123 7.411 -6.510 1.00 0.00 C ATOM 1552 O ASP A 104 16.149 7.853 -7.024 1.00 0.00 O ATOM 1553 CB ASP A 104 15.447 6.910 -4.080 1.00 0.00 C ATOM 1554 CG ASP A 104 15.488 7.520 -2.692 1.00 0.00 C ATOM 1555 OD1 ASP A 104 15.979 8.660 -2.560 1.00 0.00 O ATOM 1556 OD2 ASP A 104 15.030 6.856 -1.739 1.00 0.00 O ATOM 0 H ASP A 104 12.994 7.188 -4.087 1.00 0.00 H new ATOM 0 HA ASP A 104 15.029 8.841 -4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.945 5.944 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.465 6.724 -4.422 1.00 0.00 H new ATOM 1561 N GLY A 105 14.301 6.576 -7.137 1.00 0.00 N ATOM 1562 CA GLY A 105 14.582 6.135 -8.491 1.00 0.00 C ATOM 1563 C GLY A 105 13.321 5.883 -9.293 1.00 0.00 C ATOM 1564 O GLY A 105 12.220 5.858 -8.740 1.00 0.00 O ATOM 0 H GLY A 105 13.445 6.197 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.186 6.888 -8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.175 5.221 -8.456 1.00 0.00 H new ATOM 1568 N PHE A 106 13.479 5.696 -10.599 1.00 0.00 N ATOM 1569 CA PHE A 106 12.343 5.447 -11.478 1.00 0.00 C ATOM 1570 C PHE A 106 11.458 4.335 -10.923 1.00 0.00 C ATOM 1571 O PHE A 106 11.900 3.198 -10.759 1.00 0.00 O ATOM 1572 CB PHE A 106 12.829 5.074 -12.881 1.00 0.00 C ATOM 1573 CG PHE A 106 11.720 4.682 -13.815 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.620 5.506 -13.992 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.777 3.487 -14.515 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.599 5.147 -14.850 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.758 3.124 -15.376 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.668 3.955 -15.543 1.00 0.00 C ATOM 0 H PHE A 106 14.383 5.712 -11.072 1.00 0.00 H new ATOM 0 HA PHE A 106 11.753 6.362 -11.535 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.370 5.920 -13.306 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.537 4.249 -12.804 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.560 6.440 -13.453 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.626 2.833 -14.386 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.747 5.798 -14.979 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.815 2.191 -15.917 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.871 3.673 -16.215 1.00 0.00 H new ATOM 1588 N ASN A 107 10.205 4.672 -10.633 1.00 0.00 N ATOM 1589 CA ASN A 107 9.258 3.704 -10.094 1.00 0.00 C ATOM 1590 C ASN A 107 7.823 4.115 -10.407 1.00 0.00 C ATOM 1591 O ASN A 107 7.565 5.244 -10.828 1.00 0.00 O ATOM 1592 CB ASN A 107 9.443 3.565 -8.582 1.00 0.00 C ATOM 1593 CG ASN A 107 8.693 4.632 -7.807 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.015 4.339 -6.823 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.813 5.879 -8.250 1.00 0.00 N ATOM 0 H ASN A 107 9.823 5.609 -10.763 1.00 0.00 H new ATOM 0 HA ASN A 107 9.452 2.741 -10.566 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.099 2.580 -8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.505 3.624 -8.342 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.332 6.639 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.386 6.076 -9.070 1.00 0.00 H new ATOM 1602 N THR A 108 6.889 3.191 -10.198 1.00 0.00 N ATOM 1603 CA THR A 108 5.479 3.457 -10.458 1.00 0.00 C ATOM 1604 C THR A 108 4.587 2.636 -9.535 1.00 0.00 C ATOM 1605 O THR A 108 4.759 1.424 -9.404 1.00 0.00 O ATOM 1606 CB THR A 108 5.109 3.148 -11.920 1.00 0.00 C ATOM 1607 OG1 THR A 108 6.101 2.296 -12.506 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.992 4.428 -12.732 1.00 0.00 C ATOM 0 H THR A 108 7.084 2.252 -9.850 1.00 0.00 H new ATOM 0 HA THR A 108 5.317 4.518 -10.267 1.00 0.00 H new ATOM 0 HB THR A 108 4.143 2.642 -11.928 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.858 2.102 -13.435 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.730 4.183 -13.761 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.217 5.063 -12.301 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.945 4.957 -12.716 1.00 0.00 H new ATOM 1616 N PHE A 109 3.631 3.303 -8.896 1.00 0.00 N ATOM 1617 CA PHE A 109 2.710 2.635 -7.984 1.00 0.00 C ATOM 1618 C PHE A 109 1.316 2.535 -8.597 1.00 0.00 C ATOM 1619 O PHE A 109 0.860 3.447 -9.287 1.00 0.00 O ATOM 1620 CB PHE A 109 2.642 3.386 -6.653 1.00 0.00 C ATOM 1621 CG PHE A 109 1.246 3.768 -6.251 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.400 2.840 -5.666 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.780 5.057 -6.459 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.884 3.189 -5.295 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.503 5.411 -6.089 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.337 4.476 -5.508 1.00 0.00 C ATOM 0 H PHE A 109 3.474 4.306 -8.993 1.00 0.00 H new ATOM 0 HA PHE A 109 3.082 1.626 -7.805 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.079 2.765 -5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.251 4.287 -6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.748 1.832 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.427 5.792 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.533 2.456 -4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.854 6.419 -6.254 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.341 4.751 -5.221 1.00 0.00 H new ATOM 1636 N THR A 110 0.642 1.418 -8.339 1.00 0.00 N ATOM 1637 CA THR A 110 -0.700 1.197 -8.865 1.00 0.00 C ATOM 1638 C THR A 110 -1.575 0.469 -7.851 1.00 0.00 C ATOM 1639 O THR A 110 -1.114 0.101 -6.769 1.00 0.00 O ATOM 1640 CB THR A 110 -0.663 0.382 -10.172 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.467 -1.005 -9.880 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.449 0.875 -11.086 1.00 0.00 C ATOM 0 H THR A 110 1.003 0.653 -7.769 1.00 0.00 H new ATOM 0 HA THR A 110 -1.126 2.180 -9.069 1.00 0.00 H new ATOM 0 HB THR A 110 -1.617 0.514 -10.683 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.282 -1.105 -9.256 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.455 0.285 -12.002 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.280 1.924 -11.331 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.409 0.770 -10.580 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.838 0.262 -8.206 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.776 -0.424 -7.327 1.00 0.00 C ATOM 1652 C ILE A 111 -4.633 -1.418 -8.104 1.00 0.00 C ATOM 1653 O ILE A 111 -5.700 -1.085 -8.621 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.699 0.574 -6.600 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.883 1.470 -5.669 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.774 -0.170 -5.822 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.533 2.809 -5.396 1.00 0.00 C ATOM 0 H ILE A 111 -3.236 0.560 -9.097 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.181 -0.961 -6.589 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.187 1.204 -7.343 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.727 0.951 -4.723 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.899 1.636 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.418 0.548 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.371 -0.770 -6.509 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.305 -0.821 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.899 3.392 -4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.664 3.348 -6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.505 2.653 -4.928 1.00 0.00 H new ATOM 1669 N PRO A 112 -4.156 -2.669 -8.190 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.864 -3.738 -8.901 1.00 0.00 C ATOM 1671 C PRO A 112 -6.138 -4.167 -8.182 1.00 0.00 C ATOM 1672 O PRO A 112 -7.198 -4.288 -8.796 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.848 -4.883 -8.919 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.970 -4.630 -7.742 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.890 -3.136 -7.599 1.00 0.00 C ATOM 0 HA PRO A 112 -5.190 -3.423 -9.892 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.342 -5.852 -8.843 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.275 -4.889 -9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.382 -5.087 -6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.980 -5.061 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.799 -2.836 -6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.027 -2.728 -8.124 1.00 0.00 H new ATOM 1683 N LYS A 113 -6.027 -4.397 -6.878 1.00 0.00 N ATOM 1684 CA LYS A 113 -7.171 -4.812 -6.074 1.00 0.00 C ATOM 1685 C LYS A 113 -7.521 -3.749 -5.036 1.00 0.00 C ATOM 1686 O LYS A 113 -6.798 -3.560 -4.058 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.876 -6.142 -5.378 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.608 -7.324 -5.988 1.00 0.00 C ATOM 1689 CD LYS A 113 -7.065 -7.666 -7.365 1.00 0.00 C ATOM 1690 CE LYS A 113 -5.847 -8.573 -7.275 1.00 0.00 C ATOM 1691 NZ LYS A 113 -4.587 -7.795 -7.115 1.00 0.00 N ATOM 0 H LYS A 113 -5.156 -4.303 -6.355 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.024 -4.939 -6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.803 -6.332 -5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.149 -6.060 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.512 -8.190 -5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.671 -7.096 -6.062 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.842 -8.156 -7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.799 -6.749 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.963 -9.254 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.784 -9.186 -8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -3.881 -8.133 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.778 -6.787 -7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.221 -7.922 -6.150 1.00 0.00 H new ATOM 1705 N THR A 114 -8.635 -3.057 -5.256 1.00 0.00 N ATOM 1706 CA THR A 114 -9.080 -2.014 -4.341 1.00 0.00 C ATOM 1707 C THR A 114 -10.274 -2.481 -3.516 1.00 0.00 C ATOM 1708 O THR A 114 -11.425 -2.272 -3.899 1.00 0.00 O ATOM 1709 CB THR A 114 -9.465 -0.729 -5.098 1.00 0.00 C ATOM 1710 OG1 THR A 114 -10.102 0.193 -4.207 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.395 -1.043 -6.261 1.00 0.00 C ATOM 0 H THR A 114 -9.245 -3.201 -6.060 1.00 0.00 H new ATOM 0 HA THR A 114 -8.244 -1.798 -3.676 1.00 0.00 H new ATOM 0 HB THR A 114 -8.554 -0.281 -5.493 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.059 -0.010 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.653 -0.120 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.896 -1.721 -6.953 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.303 -1.513 -5.884 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.992 -3.113 -2.382 1.00 0.00 N ATOM 1720 CA ASP A 115 -11.044 -3.607 -1.501 1.00 0.00 C ATOM 1721 C ASP A 115 -11.057 -2.836 -0.184 1.00 0.00 C ATOM 1722 O ASP A 115 -11.037 -3.430 0.895 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.852 -5.100 -1.230 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.788 -5.963 -2.052 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.956 -6.128 -1.642 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.353 -6.474 -3.106 1.00 0.00 O ATOM 0 H ASP A 115 -9.044 -3.295 -2.051 1.00 0.00 H new ATOM 0 HA ASP A 115 -12.002 -3.456 -1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.821 -5.376 -1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -11.016 -5.298 -0.171 1.00 0.00 H new ATOM 1731 N TYR A 116 -11.089 -1.512 -0.280 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.101 -0.660 0.903 1.00 0.00 C ATOM 1733 C TYR A 116 -12.086 -1.185 1.943 1.00 0.00 C ATOM 1734 O TYR A 116 -11.866 -1.049 3.147 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.465 0.776 0.520 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.376 0.869 -0.682 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.721 0.534 -0.587 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.892 1.293 -1.915 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.557 0.617 -1.684 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.721 1.380 -3.016 1.00 0.00 C ATOM 1741 CZ TYR A 116 -14.052 1.041 -2.896 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.882 1.127 -3.991 1.00 0.00 O ATOM 0 H TYR A 116 -11.107 -1.005 -1.165 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.101 -0.671 1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.948 1.258 1.370 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.550 1.332 0.316 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.120 0.203 0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.850 1.559 -2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.600 0.351 -1.593 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.329 1.712 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.794 1.329 -3.695 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.171 -1.787 1.469 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.190 -2.336 2.356 1.00 0.00 C ATOM 1754 C ASP A 117 -13.563 -3.251 3.405 1.00 0.00 C ATOM 1755 O ASP A 117 -13.927 -3.207 4.578 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.237 -3.106 1.551 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.509 -3.351 2.340 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.960 -2.422 3.043 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -17.054 -4.471 2.252 1.00 0.00 O ATOM 0 H ASP A 117 -13.368 -1.907 0.475 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.676 -1.505 2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -15.476 -2.549 0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.818 -4.062 1.236 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.619 -4.080 2.970 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.943 -5.006 3.870 1.00 0.00 C ATOM 1766 C ASN A 118 -10.437 -4.758 3.875 1.00 0.00 C ATOM 1767 O ASN A 118 -9.881 -4.269 4.860 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.231 -6.451 3.458 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.716 -6.740 3.363 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.487 -6.388 4.257 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -14.125 -7.384 2.277 1.00 0.00 N ATOM 0 H ASN A 118 -12.306 -4.129 2.001 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.325 -4.839 4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.762 -6.651 2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.777 -7.129 4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.113 -7.606 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.451 -7.657 1.562 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.783 -5.097 2.769 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.342 -4.912 2.647 1.00 0.00 C ATOM 1780 C PHE A 119 -7.982 -4.336 1.281 1.00 0.00 C ATOM 1781 O PHE A 119 -8.452 -4.817 0.248 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.615 -6.241 2.859 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.922 -7.268 1.808 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -7.167 -7.336 0.647 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.965 -8.164 1.977 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -7.448 -8.279 -0.324 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -9.250 -9.110 1.010 1.00 0.00 C ATOM 1788 CZ PHE A 119 -8.489 -9.167 -0.141 1.00 0.00 C ATOM 0 H PHE A 119 -10.228 -5.501 1.945 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.026 -4.206 3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.540 -6.059 2.875 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.885 -6.641 3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.350 -6.645 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.563 -8.123 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.854 -8.321 -1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.066 -9.803 1.154 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.708 -9.906 -0.898 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.147 -3.303 1.282 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.723 -2.660 0.042 1.00 0.00 C ATOM 1800 C LEU A 120 -5.405 -3.246 -0.452 1.00 0.00 C ATOM 1801 O LEU A 120 -4.559 -3.654 0.342 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.578 -1.152 0.252 1.00 0.00 C ATOM 1803 CG LEU A 120 -6.057 -0.355 -0.945 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.173 -0.108 -1.949 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.448 0.962 -0.485 1.00 0.00 C ATOM 0 H LEU A 120 -6.750 -2.892 2.127 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.486 -2.844 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.551 -0.750 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.906 -0.985 1.094 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.279 -0.940 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.783 0.460 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.562 -1.063 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.974 0.456 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.083 1.516 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.205 1.553 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.619 0.762 0.194 1.00 0.00 H new ATOM 1817 N MET A 121 -5.238 -3.282 -1.770 1.00 0.00 N ATOM 1818 CA MET A 121 -4.020 -3.814 -2.371 1.00 0.00 C ATOM 1819 C MET A 121 -3.389 -2.796 -3.314 1.00 0.00 C ATOM 1820 O MET A 121 -4.088 -2.016 -3.959 1.00 0.00 O ATOM 1821 CB MET A 121 -4.324 -5.109 -3.128 1.00 0.00 C ATOM 1822 CG MET A 121 -5.009 -6.165 -2.277 1.00 0.00 C ATOM 1823 SD MET A 121 -4.616 -7.844 -2.802 1.00 0.00 S ATOM 1824 CE MET A 121 -4.270 -8.620 -1.225 1.00 0.00 C ATOM 0 H MET A 121 -5.930 -2.950 -2.442 1.00 0.00 H new ATOM 0 HA MET A 121 -3.312 -4.027 -1.570 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.957 -4.879 -3.985 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.393 -5.518 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.712 -6.035 -1.236 1.00 0.00 H new ATOM 0 HG3 MET A 121 -6.088 -6.018 -2.322 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.721 -9.612 -1.201 1.00 0.00 H new ATOM 0 HE2 MET A 121 -3.192 -8.708 -1.092 1.00 0.00 H new ATOM 0 HE3 MET A 121 -4.686 -8.012 -0.421 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.062 -2.810 -3.391 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.337 -1.888 -4.256 1.00 0.00 C ATOM 1836 C ALA A 122 -0.110 -2.558 -4.866 1.00 0.00 C ATOM 1837 O ALA A 122 0.653 -3.231 -4.171 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.930 -0.644 -3.481 1.00 0.00 C ATOM 0 H ALA A 122 -1.467 -3.450 -2.864 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.001 -1.594 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.389 0.035 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.821 -0.146 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.288 -0.928 -2.648 1.00 0.00 H new ATOM 1844 N HIS A 123 0.075 -2.371 -6.169 1.00 0.00 N ATOM 1845 CA HIS A 123 1.210 -2.958 -6.872 1.00 0.00 C ATOM 1846 C HIS A 123 2.133 -1.871 -7.416 1.00 0.00 C ATOM 1847 O HIS A 123 1.746 -1.093 -8.287 1.00 0.00 O ATOM 1848 CB HIS A 123 0.724 -3.849 -8.016 1.00 0.00 C ATOM 1849 CG HIS A 123 1.834 -4.514 -8.771 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.799 -4.721 -10.133 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.015 -5.018 -8.345 1.00 0.00 C ATOM 1852 CE1 HIS A 123 2.909 -5.325 -10.513 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.666 -5.517 -9.447 1.00 0.00 N ATOM 0 H HIS A 123 -0.546 -1.818 -6.759 1.00 0.00 H new ATOM 0 HA HIS A 123 1.771 -3.565 -6.162 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.061 -4.614 -7.613 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.134 -3.248 -8.708 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.034 -4.450 -10.751 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.378 -5.026 -7.328 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.157 -5.614 -11.524 1.00 0.00 H new ATOM 1861 N LEU A 124 3.354 -1.825 -6.894 1.00 0.00 N ATOM 1862 CA LEU A 124 4.333 -0.833 -7.326 1.00 0.00 C ATOM 1863 C LEU A 124 5.631 -1.503 -7.763 1.00 0.00 C ATOM 1864 O LEU A 124 5.979 -2.581 -7.279 1.00 0.00 O ATOM 1865 CB LEU A 124 4.613 0.161 -6.197 1.00 0.00 C ATOM 1866 CG LEU A 124 5.828 1.070 -6.390 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.602 2.414 -5.714 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.084 0.403 -5.848 1.00 0.00 C ATOM 0 H LEU A 124 3.690 -2.462 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 124 3.918 -0.297 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.732 0.789 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.746 -0.399 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 124 5.963 1.242 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.477 3.047 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.727 2.897 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.440 2.262 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.939 1.064 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.959 0.201 -4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.256 -0.534 -6.377 1.00 0.00 H new ATOM 1880 N ILE A 125 6.344 -0.858 -8.680 1.00 0.00 N ATOM 1881 CA ILE A 125 7.605 -1.390 -9.180 1.00 0.00 C ATOM 1882 C ILE A 125 8.630 -0.279 -9.383 1.00 0.00 C ATOM 1883 O ILE A 125 8.325 0.762 -9.961 1.00 0.00 O ATOM 1884 CB ILE A 125 7.411 -2.143 -10.510 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.655 -3.452 -10.274 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.757 -2.413 -11.167 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.844 -3.904 -11.469 1.00 0.00 C ATOM 0 H ILE A 125 6.070 0.034 -9.092 1.00 0.00 H new ATOM 0 HA ILE A 125 7.973 -2.087 -8.427 1.00 0.00 H new ATOM 0 HB ILE A 125 6.820 -1.520 -11.181 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.369 -4.233 -10.013 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.990 -3.329 -9.419 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.603 -2.946 -12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.262 -1.467 -11.365 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.371 -3.020 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.335 -4.838 -11.231 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.106 -3.141 -11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.506 -4.059 -12.321 1.00 0.00 H new ATOM 1899 N ASN A 126 9.848 -0.510 -8.903 1.00 0.00 N ATOM 1900 CA ASN A 126 10.919 0.472 -9.033 1.00 0.00 C ATOM 1901 C ASN A 126 12.126 -0.132 -9.744 1.00 0.00 C ATOM 1902 O ASN A 126 12.620 -1.191 -9.359 1.00 0.00 O ATOM 1903 CB ASN A 126 11.332 0.991 -7.654 1.00 0.00 C ATOM 1904 CG ASN A 126 12.618 1.794 -7.700 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.662 2.883 -8.271 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.672 1.257 -7.097 1.00 0.00 N ATOM 0 H ASN A 126 10.118 -1.368 -8.421 1.00 0.00 H new ATOM 0 HA ASN A 126 10.546 1.304 -9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.533 1.612 -7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.457 0.148 -6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.565 1.750 -7.095 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.589 0.351 -6.636 1.00 0.00 H new ATOM 1913 N GLU A 127 12.596 0.552 -10.783 1.00 0.00 N ATOM 1914 CA GLU A 127 13.746 0.083 -11.549 1.00 0.00 C ATOM 1915 C GLU A 127 14.913 1.059 -11.430 1.00 0.00 C ATOM 1916 O GLU A 127 14.953 2.083 -12.112 1.00 0.00 O ATOM 1917 CB GLU A 127 13.367 -0.100 -13.020 1.00 0.00 C ATOM 1918 CG GLU A 127 14.515 -0.585 -13.888 1.00 0.00 C ATOM 1919 CD GLU A 127 15.132 0.527 -14.715 1.00 0.00 C ATOM 1920 OE1 GLU A 127 14.386 1.189 -15.467 1.00 0.00 O ATOM 1921 OE2 GLU A 127 16.358 0.736 -14.610 1.00 0.00 O ATOM 0 H GLU A 127 12.199 1.432 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 127 14.056 -0.878 -11.139 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.545 -0.812 -13.089 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.001 0.849 -13.413 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.282 -1.030 -13.254 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.156 -1.371 -14.553 1.00 0.00 H new ATOM 1928 N LYS A 128 15.861 0.733 -10.558 1.00 0.00 N ATOM 1929 CA LYS A 128 17.030 1.579 -10.348 1.00 0.00 C ATOM 1930 C LYS A 128 18.295 0.736 -10.220 1.00 0.00 C ATOM 1931 O LYS A 128 18.235 -0.441 -9.865 1.00 0.00 O ATOM 1932 CB LYS A 128 16.848 2.436 -9.094 1.00 0.00 C ATOM 1933 CG LYS A 128 17.758 3.651 -9.048 1.00 0.00 C ATOM 1934 CD LYS A 128 17.405 4.654 -10.134 1.00 0.00 C ATOM 1935 CE LYS A 128 17.898 6.049 -9.785 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.364 7.077 -10.721 1.00 0.00 N ATOM 0 H LYS A 128 15.843 -0.111 -9.985 1.00 0.00 H new ATOM 0 HA LYS A 128 17.134 2.232 -11.214 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.811 2.767 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.034 1.820 -8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.680 4.128 -8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.794 3.335 -9.166 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.845 4.338 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.324 4.674 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.599 6.295 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.988 6.066 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.551 8.026 -10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.829 6.979 -11.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.338 6.945 -10.833 1.00 0.00 H new ATOM 1950 N ASP A 129 19.439 1.346 -10.512 1.00 0.00 N ATOM 1951 CA ASP A 129 20.719 0.653 -10.427 1.00 0.00 C ATOM 1952 C ASP A 129 20.772 -0.512 -11.412 1.00 0.00 C ATOM 1953 O ASP A 129 21.524 -1.466 -11.221 1.00 0.00 O ATOM 1954 CB ASP A 129 20.954 0.143 -9.005 1.00 0.00 C ATOM 1955 CG ASP A 129 22.421 -0.105 -8.713 1.00 0.00 C ATOM 1956 OD1 ASP A 129 23.257 0.718 -9.141 1.00 0.00 O ATOM 1957 OD2 ASP A 129 22.733 -1.122 -8.059 1.00 0.00 O ATOM 0 H ASP A 129 19.506 2.319 -10.810 1.00 0.00 H new ATOM 0 HA ASP A 129 21.506 1.362 -10.685 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.563 0.869 -8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.396 -0.781 -8.857 1.00 0.00 H new ATOM 1962 N GLY A 130 19.968 -0.424 -12.468 1.00 0.00 N ATOM 1963 CA GLY A 130 19.938 -1.476 -13.467 1.00 0.00 C ATOM 1964 C GLY A 130 19.134 -2.680 -13.017 1.00 0.00 C ATOM 1965 O GLY A 130 19.037 -3.674 -13.736 1.00 0.00 O ATOM 0 H GLY A 130 19.337 0.357 -12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.513 -1.084 -14.391 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.958 -1.788 -13.693 1.00 0.00 H new ATOM 1969 N GLU A 131 18.557 -2.592 -11.822 1.00 0.00 N ATOM 1970 CA GLU A 131 17.760 -3.684 -11.277 1.00 0.00 C ATOM 1971 C GLU A 131 16.372 -3.195 -10.872 1.00 0.00 C ATOM 1972 O GLU A 131 16.177 -2.014 -10.583 1.00 0.00 O ATOM 1973 CB GLU A 131 18.465 -4.308 -10.071 1.00 0.00 C ATOM 1974 CG GLU A 131 18.576 -3.372 -8.880 1.00 0.00 C ATOM 1975 CD GLU A 131 18.947 -4.096 -7.601 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.209 -5.316 -7.665 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.976 -3.445 -6.535 1.00 0.00 O ATOM 0 H GLU A 131 18.627 -1.776 -11.214 1.00 0.00 H new ATOM 0 HA GLU A 131 17.648 -4.440 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.924 -5.205 -9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.465 -4.624 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.325 -2.609 -9.091 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.626 -2.856 -8.739 1.00 0.00 H new ATOM 1984 N THR A 132 15.410 -4.112 -10.854 1.00 0.00 N ATOM 1985 CA THR A 132 14.040 -3.776 -10.486 1.00 0.00 C ATOM 1986 C THR A 132 13.384 -4.913 -9.711 1.00 0.00 C ATOM 1987 O THR A 132 13.823 -6.061 -9.782 1.00 0.00 O ATOM 1988 CB THR A 132 13.187 -3.457 -11.728 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.816 -3.291 -11.351 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.303 -4.565 -12.764 1.00 0.00 C ATOM 0 H THR A 132 15.554 -5.094 -11.090 1.00 0.00 H new ATOM 0 HA THR A 132 14.091 -2.891 -9.852 1.00 0.00 H new ATOM 0 HB THR A 132 13.557 -2.531 -12.167 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.753 -2.632 -10.629 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.692 -4.317 -13.632 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.344 -4.669 -13.071 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.957 -5.504 -12.333 1.00 0.00 H new ATOM 1998 N PHE A 133 12.329 -4.586 -8.972 1.00 0.00 N ATOM 1999 CA PHE A 133 11.611 -5.581 -8.182 1.00 0.00 C ATOM 2000 C PHE A 133 10.140 -5.202 -8.037 1.00 0.00 C ATOM 2001 O PHE A 133 9.785 -4.024 -8.078 1.00 0.00 O ATOM 2002 CB PHE A 133 12.251 -5.725 -6.800 1.00 0.00 C ATOM 2003 CG PHE A 133 11.856 -4.639 -5.841 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.239 -3.326 -6.063 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.101 -4.931 -4.716 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.876 -2.324 -5.182 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.735 -3.933 -3.832 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.124 -2.629 -4.065 1.00 0.00 C ATOM 0 H PHE A 133 11.952 -3.641 -8.903 1.00 0.00 H new ATOM 0 HA PHE A 133 11.672 -6.536 -8.704 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.972 -6.691 -6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.336 -5.726 -6.909 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.828 -3.082 -6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.795 -5.950 -4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.180 -1.304 -5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.145 -4.173 -2.960 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.840 -1.849 -3.374 1.00 0.00 H new ATOM 2018 N GLN A 134 9.290 -6.209 -7.869 1.00 0.00 N ATOM 2019 CA GLN A 134 7.858 -5.983 -7.720 1.00 0.00 C ATOM 2020 C GLN A 134 7.485 -5.805 -6.252 1.00 0.00 C ATOM 2021 O GLN A 134 7.506 -6.760 -5.474 1.00 0.00 O ATOM 2022 CB GLN A 134 7.070 -7.148 -8.320 1.00 0.00 C ATOM 2023 CG GLN A 134 7.609 -7.620 -9.660 1.00 0.00 C ATOM 2024 CD GLN A 134 6.918 -8.875 -10.159 1.00 0.00 C ATOM 2025 OE1 GLN A 134 5.596 -8.907 -10.048 1.00 0.00 O flip ATOM 2026 NE2 GLN A 134 7.567 -9.806 -10.637 1.00 0.00 N flip ATOM 0 H GLN A 134 9.568 -7.190 -7.833 1.00 0.00 H new ATOM 0 HA GLN A 134 7.603 -5.068 -8.255 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.081 -7.983 -7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.029 -6.848 -8.442 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.487 -6.826 -10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.679 -7.810 -9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.583 -9.739 -10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 134 7.089 -10.644 -10.967 1.00 0.00 H new ATOM 2035 N LEU A 135 7.145 -4.577 -5.877 1.00 0.00 N ATOM 2036 CA LEU A 135 6.768 -4.272 -4.501 1.00 0.00 C ATOM 2037 C LEU A 135 5.254 -4.324 -4.328 1.00 0.00 C ATOM 2038 O LEU A 135 4.504 -3.868 -5.191 1.00 0.00 O ATOM 2039 CB LEU A 135 7.292 -2.892 -4.101 1.00 0.00 C ATOM 2040 CG LEU A 135 7.171 -2.531 -2.620 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.744 -2.124 -2.285 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.613 -3.698 -1.750 1.00 0.00 C ATOM 0 H LEU A 135 7.123 -3.775 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 135 7.216 -5.025 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.342 -2.828 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.758 -2.140 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 135 7.826 -1.684 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.677 -1.871 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.462 -1.258 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.069 -2.951 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.520 -3.424 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.984 -4.564 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.652 -3.943 -1.971 1.00 0.00 H new ATOM 2054 N MET A 136 4.810 -4.881 -3.206 1.00 0.00 N ATOM 2055 CA MET A 136 3.385 -4.989 -2.917 1.00 0.00 C ATOM 2056 C MET A 136 3.098 -4.661 -1.456 1.00 0.00 C ATOM 2057 O MET A 136 3.516 -5.386 -0.554 1.00 0.00 O ATOM 2058 CB MET A 136 2.881 -6.396 -3.243 1.00 0.00 C ATOM 2059 CG MET A 136 2.319 -6.530 -4.649 1.00 0.00 C ATOM 2060 SD MET A 136 2.545 -8.182 -5.335 1.00 0.00 S ATOM 2061 CE MET A 136 1.781 -7.989 -6.944 1.00 0.00 C ATOM 0 H MET A 136 5.417 -5.265 -2.482 1.00 0.00 H new ATOM 0 HA MET A 136 2.859 -4.268 -3.543 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.700 -7.104 -3.119 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.109 -6.672 -2.524 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.256 -6.289 -4.635 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.803 -5.802 -5.300 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.181 -8.871 -7.170 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.141 -7.106 -6.940 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.555 -7.872 -7.703 1.00 0.00 H new ATOM 2071 N GLY A 137 2.386 -3.562 -1.229 1.00 0.00 N ATOM 2072 CA GLY A 137 2.058 -3.156 0.126 1.00 0.00 C ATOM 2073 C GLY A 137 0.616 -3.453 0.486 1.00 0.00 C ATOM 2074 O GLY A 137 -0.305 -2.815 -0.027 1.00 0.00 O ATOM 0 H GLY A 137 2.030 -2.945 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.717 -3.670 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.245 -2.088 0.237 1.00 0.00 H new ATOM 2078 N LEU A 138 0.417 -4.425 1.370 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.924 -4.807 1.798 1.00 0.00 C ATOM 2080 C LEU A 138 -1.456 -3.841 2.852 1.00 0.00 C ATOM 2081 O LEU A 138 -0.806 -3.598 3.869 1.00 0.00 O ATOM 2082 CB LEU A 138 -0.916 -6.232 2.354 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.245 -6.987 2.284 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -2.129 -8.337 2.976 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -3.360 -6.161 2.907 1.00 0.00 C ATOM 0 H LEU A 138 1.167 -4.963 1.804 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.581 -4.765 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.165 -6.808 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.598 -6.192 3.396 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.489 -7.159 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.084 -8.860 2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.358 -8.932 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.862 -8.188 4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.298 -6.713 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.123 -5.958 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.459 -5.219 2.368 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.641 -3.295 2.603 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.259 -2.356 3.531 1.00 0.00 C ATOM 2099 C TYR A 139 -4.625 -2.860 3.987 1.00 0.00 C ATOM 2100 O TYR A 139 -5.331 -3.535 3.239 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.403 -0.981 2.876 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.189 -0.558 2.081 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.950 -0.411 2.693 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.279 -0.304 0.718 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.163 -0.024 1.972 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.172 0.082 -0.012 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.046 0.220 0.619 1.00 0.00 C ATOM 2108 OH TYR A 139 1.152 0.607 -0.104 1.00 0.00 O ATOM 0 H TYR A 139 -3.193 -3.486 1.767 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.614 -2.270 4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.272 -0.991 2.218 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.597 -0.238 3.650 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.856 -0.603 3.752 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.232 -0.410 0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.118 0.087 2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.260 0.275 -1.071 1.00 0.00 H new ATOM 0 HH TYR A 139 0.900 0.738 -1.042 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.989 -2.527 5.221 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.268 -2.953 5.757 1.00 0.00 C ATOM 2120 C GLY A 140 -6.872 -1.930 6.700 1.00 0.00 C ATOM 2121 O GLY A 140 -6.152 -1.147 7.320 1.00 0.00 O ATOM 0 H GLY A 140 -4.421 -1.970 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.960 -3.138 4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.141 -3.898 6.285 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.197 -1.935 6.807 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.896 -0.999 7.678 1.00 0.00 C ATOM 2127 C ARG A 141 -8.308 -1.024 9.087 1.00 0.00 C ATOM 2128 O ARG A 141 -8.364 -0.029 9.809 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.388 -1.336 7.730 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.229 -0.270 8.413 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.519 -0.850 8.971 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.289 0.143 9.714 1.00 0.00 N ATOM 2133 CZ ARG A 141 -13.931 1.155 9.142 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -13.897 1.307 7.826 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -14.612 2.018 9.887 1.00 0.00 N ATOM 0 H ARG A 141 -8.807 -2.577 6.301 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.770 0.003 7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.755 -1.481 6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.520 -2.282 8.254 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.655 0.186 9.220 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.463 0.522 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.125 -1.240 8.153 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.286 -1.691 9.624 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.337 0.055 10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -13.377 0.646 7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -14.391 2.085 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.642 1.904 10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.105 2.795 9.446 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.748 -2.167 9.468 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.152 -2.321 10.791 1.00 0.00 C ATOM 2151 C GLU A 142 -5.638 -2.476 10.690 1.00 0.00 C ATOM 2152 O GLU A 142 -5.088 -2.782 9.631 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.753 -3.532 11.507 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.041 -4.035 10.879 1.00 0.00 C ATOM 2155 CD GLU A 142 -8.794 -4.932 9.682 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -8.447 -6.114 9.888 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -8.949 -4.454 8.539 1.00 0.00 O ATOM 0 H GLU A 142 -7.694 -2.999 8.881 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.370 -1.422 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.022 -4.340 11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.945 -3.270 12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.616 -4.582 11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.648 -3.183 10.571 1.00 0.00 H new ATOM 2164 N PRO A 143 -4.945 -2.258 11.817 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.484 -2.367 11.883 1.00 0.00 C ATOM 2166 C PRO A 143 -3.005 -3.809 11.750 1.00 0.00 C ATOM 2167 O PRO A 143 -1.803 -4.068 11.673 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.149 -1.819 13.272 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.385 -2.040 14.074 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.533 -1.890 13.116 1.00 0.00 C ATOM 0 HA PRO A 143 -2.998 -1.829 11.069 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.296 -2.339 13.708 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -2.889 -0.761 13.228 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.383 -3.031 14.529 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.458 -1.317 14.886 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.364 -2.543 13.380 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -5.919 -0.871 13.108 1.00 0.00 H new ATOM 2178 N ASP A 144 -3.949 -4.742 11.723 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.622 -6.157 11.597 1.00 0.00 C ATOM 2180 C ASP A 144 -4.738 -6.912 10.880 1.00 0.00 C ATOM 2181 O ASP A 144 -5.922 -6.665 11.118 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.380 -6.772 12.977 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.291 -6.186 14.038 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.485 -5.969 13.742 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -3.811 -5.948 15.166 1.00 0.00 O ATOM 0 H ASP A 144 -4.948 -4.544 11.787 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.711 -6.242 11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.535 -7.850 12.924 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.341 -6.613 13.266 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.354 -7.830 10.000 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.322 -8.619 9.247 1.00 0.00 C ATOM 2192 C LEU A 145 -5.336 -10.067 9.728 1.00 0.00 C ATOM 2193 O LEU A 145 -4.299 -10.619 10.096 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.997 -8.569 7.752 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.433 -7.303 7.013 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -5.069 -7.394 5.540 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.927 -7.074 7.183 1.00 0.00 C ATOM 0 H LEU A 145 -3.379 -8.046 9.791 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.311 -8.191 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.920 -8.684 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.465 -9.427 7.270 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.905 -6.453 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.387 -6.485 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.990 -7.509 5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.569 -8.254 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.219 -6.169 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.474 -7.926 6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.160 -6.963 8.242 1.00 0.00 H new ATOM 2209 N SER A 146 -6.517 -10.676 9.718 1.00 0.00 N ATOM 2210 CA SER A 146 -6.666 -12.060 10.154 1.00 0.00 C ATOM 2211 C SER A 146 -5.918 -13.007 9.222 1.00 0.00 C ATOM 2212 O SER A 146 -5.316 -12.580 8.237 1.00 0.00 O ATOM 2213 CB SER A 146 -8.146 -12.443 10.208 1.00 0.00 C ATOM 2214 OG SER A 146 -8.427 -13.237 11.348 1.00 0.00 O ATOM 0 H SER A 146 -7.384 -10.234 9.413 1.00 0.00 H new ATOM 0 HA SER A 146 -6.238 -12.148 11.153 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.758 -11.541 10.230 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.416 -12.990 9.305 1.00 0.00 H new ATOM 0 HG SER A 146 -9.380 -13.467 11.360 1.00 0.00 H new ATOM 2220 N SER A 147 -5.958 -14.297 9.542 1.00 0.00 N ATOM 2221 CA SER A 147 -5.281 -15.307 8.737 1.00 0.00 C ATOM 2222 C SER A 147 -6.103 -15.655 7.500 1.00 0.00 C ATOM 2223 O SER A 147 -5.663 -16.427 6.647 1.00 0.00 O ATOM 2224 CB SER A 147 -5.029 -16.566 9.567 1.00 0.00 C ATOM 2225 OG SER A 147 -4.228 -16.279 10.700 1.00 0.00 O ATOM 0 H SER A 147 -6.453 -14.667 10.354 1.00 0.00 H new ATOM 0 HA SER A 147 -4.324 -14.897 8.413 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.980 -16.990 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.537 -17.319 8.951 1.00 0.00 H new ATOM 0 HG SER A 147 -4.083 -17.100 11.215 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.297 -15.080 7.409 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.180 -15.327 6.276 1.00 0.00 C ATOM 2233 C ASP A 148 -7.927 -14.321 5.158 1.00 0.00 C ATOM 2234 O ASP A 148 -8.050 -14.646 3.977 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.644 -15.260 6.718 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.185 -16.613 7.136 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.459 -17.352 7.833 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.334 -16.933 6.766 1.00 0.00 O ATOM 0 H ASP A 148 -7.675 -14.439 8.107 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.969 -16.326 5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.738 -14.562 7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.249 -14.866 5.901 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.573 -13.099 5.540 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.303 -12.045 4.570 1.00 0.00 C ATOM 2245 C ILE A 149 -5.829 -12.023 4.177 1.00 0.00 C ATOM 2246 O ILE A 149 -5.490 -11.910 2.999 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.696 -10.660 5.118 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.217 -10.552 5.249 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.157 -9.560 4.215 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.679 -9.255 5.875 1.00 0.00 C ATOM 0 H ILE A 149 -7.466 -12.814 6.514 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.909 -12.264 3.691 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.255 -10.539 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.666 -10.649 4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.582 -11.386 5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.443 -8.588 4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.070 -9.628 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.571 -9.676 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.767 -9.248 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.259 -9.164 6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.344 -8.417 5.264 1.00 0.00 H new ATOM 2262 N LYS A 150 -4.956 -12.135 5.173 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.517 -12.132 4.934 1.00 0.00 C ATOM 2264 C LYS A 150 -3.134 -13.199 3.915 1.00 0.00 C ATOM 2265 O LYS A 150 -2.140 -13.060 3.202 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.761 -12.366 6.244 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.743 -13.819 6.684 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.508 -14.541 6.174 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.073 -15.645 7.127 1.00 0.00 C ATOM 2270 NZ LYS A 150 -1.949 -16.844 7.021 1.00 0.00 N ATOM 0 H LYS A 150 -5.220 -12.229 6.154 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.242 -11.156 4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.735 -12.017 6.129 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.216 -11.763 7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.772 -13.871 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.637 -14.322 6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.714 -14.967 5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.694 -13.827 6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.043 -15.927 6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.092 -15.270 8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.621 -17.574 7.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.928 -16.580 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.911 -17.217 6.051 1.00 0.00 H new ATOM 2284 N GLU A 151 -3.927 -14.264 3.852 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.670 -15.354 2.919 1.00 0.00 C ATOM 2286 C GLU A 151 -4.067 -14.961 1.499 1.00 0.00 C ATOM 2287 O GLU A 151 -3.481 -15.435 0.525 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.432 -16.610 3.345 1.00 0.00 C ATOM 2289 CG GLU A 151 -5.898 -16.599 2.943 1.00 0.00 C ATOM 2290 CD GLU A 151 -6.771 -17.388 3.898 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.213 -18.128 4.737 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.010 -17.266 3.809 1.00 0.00 O ATOM 0 H GLU A 151 -4.753 -14.395 4.436 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.601 -15.565 2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.950 -17.483 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.362 -16.718 4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.251 -15.569 2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -5.999 -17.012 1.939 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.067 -14.093 1.389 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.545 -13.637 0.090 1.00 0.00 C ATOM 2301 C ARG A 152 -4.450 -12.879 -0.656 1.00 0.00 C ATOM 2302 O ARG A 152 -4.350 -12.958 -1.881 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.774 -12.743 0.259 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.938 -13.433 0.951 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.244 -12.691 0.717 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.560 -12.572 -0.705 1.00 0.00 N ATOM 2307 CZ ARG A 152 -9.933 -13.596 -1.463 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.038 -14.809 -0.939 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -10.203 -13.408 -2.748 1.00 0.00 N ATOM 0 H ARG A 152 -5.562 -13.691 2.185 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.821 -14.514 -0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.494 -11.859 0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.099 -12.397 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.028 -14.455 0.583 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.741 -13.496 2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.054 -13.214 1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.180 -11.696 1.158 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.490 -11.652 -1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.832 -14.957 0.049 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.325 -15.594 -1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.124 -12.476 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -10.489 -14.196 -3.329 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.632 -12.145 0.090 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.547 -11.371 -0.501 1.00 0.00 C ATOM 2325 C PHE A 153 -1.417 -12.287 -0.965 1.00 0.00 C ATOM 2326 O PHE A 153 -0.821 -12.069 -2.020 1.00 0.00 O ATOM 2327 CB PHE A 153 -2.011 -10.352 0.507 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.721 -9.710 0.084 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.611 -9.098 -1.155 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.382 -9.719 0.923 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.575 -8.506 -1.549 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.570 -9.129 0.535 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.666 -8.522 -0.702 1.00 0.00 C ATOM 0 H PHE A 153 -3.700 -12.070 1.105 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.942 -10.841 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.761 -9.576 0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.864 -10.846 1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.462 -9.083 -1.820 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.312 -10.193 1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.648 -8.032 -2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.422 -9.143 1.198 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.593 -8.060 -1.007 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.127 -13.310 -0.168 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.070 -14.259 -0.496 1.00 0.00 C ATOM 2345 C ALA A 154 -0.311 -14.897 -1.860 1.00 0.00 C ATOM 2346 O ALA A 154 0.624 -15.369 -2.507 1.00 0.00 O ATOM 2347 CB ALA A 154 0.031 -15.329 0.580 1.00 0.00 C ATOM 0 H ALA A 154 -1.609 -13.503 0.710 1.00 0.00 H new ATOM 0 HA ALA A 154 0.873 -13.715 -0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.824 -16.031 0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.258 -14.861 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.916 -15.863 0.652 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.569 -14.910 -2.289 1.00 0.00 N ATOM 2354 CA GLN A 155 -1.931 -15.493 -3.575 1.00 0.00 C ATOM 2355 C GLN A 155 -1.345 -14.681 -4.725 1.00 0.00 C ATOM 2356 O GLN A 155 -0.683 -15.225 -5.610 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.453 -15.570 -3.714 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.154 -16.058 -2.456 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.620 -16.366 -2.688 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.108 -16.308 -3.817 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.333 -16.696 -1.617 1.00 0.00 N ATOM 0 H GLN A 155 -2.354 -14.524 -1.765 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.518 -16.501 -3.618 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.836 -14.583 -3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.701 -16.236 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.652 -16.953 -2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.064 -15.300 -1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.889 -16.732 -0.700 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.325 -16.914 -1.712 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.591 -13.376 -4.707 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.088 -12.487 -5.750 1.00 0.00 C ATOM 2372 C LEU A 156 0.437 -12.482 -5.769 1.00 0.00 C ATOM 2373 O LEU A 156 1.053 -12.190 -6.795 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.612 -11.067 -5.534 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.579 -10.146 -6.753 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.682 -10.518 -7.733 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.709 -8.692 -6.328 1.00 0.00 C ATOM 0 H LEU A 156 -2.136 -12.909 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.445 -12.855 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.641 -11.131 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.029 -10.604 -4.738 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.619 -10.272 -7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.643 -9.852 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.543 -11.547 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.651 -10.422 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.683 -8.052 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.654 -8.549 -5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.883 -8.431 -5.666 1.00 0.00 H new ATOM 2389 N CYS A 157 1.040 -12.806 -4.632 1.00 0.00 N ATOM 2390 CA CYS A 157 2.493 -12.840 -4.519 1.00 0.00 C ATOM 2391 C CYS A 157 3.080 -13.958 -5.375 1.00 0.00 C ATOM 2392 O CYS A 157 3.767 -13.700 -6.362 1.00 0.00 O ATOM 2393 CB CYS A 157 2.909 -13.028 -3.058 1.00 0.00 C ATOM 2394 SG CYS A 157 2.261 -11.766 -1.938 1.00 0.00 S ATOM 0 H CYS A 157 0.545 -13.049 -3.774 1.00 0.00 H new ATOM 0 HA CYS A 157 2.882 -11.888 -4.880 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.572 -14.007 -2.719 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.997 -13.027 -2.998 1.00 0.00 H new ATOM 0 HG CYS A 157 0.963 -11.828 -1.919 1.00 0.00 H new ATOM 2400 N GLU A 158 2.804 -15.200 -4.987 1.00 0.00 N ATOM 2401 CA GLU A 158 3.306 -16.356 -5.719 1.00 0.00 C ATOM 2402 C GLU A 158 2.894 -16.293 -7.187 1.00 0.00 C ATOM 2403 O GLU A 158 3.555 -16.865 -8.053 1.00 0.00 O ATOM 2404 CB GLU A 158 2.789 -17.651 -5.088 1.00 0.00 C ATOM 2405 CG GLU A 158 3.047 -17.745 -3.593 1.00 0.00 C ATOM 2406 CD GLU A 158 3.017 -19.173 -3.084 1.00 0.00 C ATOM 2407 OE1 GLU A 158 4.047 -19.867 -3.206 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.963 -19.595 -2.565 1.00 0.00 O ATOM 0 H GLU A 158 2.236 -15.430 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 158 4.395 -16.343 -5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.717 -17.731 -5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.260 -18.500 -5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.018 -17.303 -3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.298 -17.158 -3.061 1.00 0.00 H new ATOM 2415 N GLU A 159 1.796 -15.595 -7.457 1.00 0.00 N ATOM 2416 CA GLU A 159 1.294 -15.457 -8.820 1.00 0.00 C ATOM 2417 C GLU A 159 2.091 -14.410 -9.591 1.00 0.00 C ATOM 2418 O GLU A 159 2.178 -14.458 -10.819 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.188 -15.078 -8.806 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.097 -16.192 -8.314 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.339 -17.256 -9.366 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -0.358 -17.898 -9.796 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.509 -17.446 -9.758 1.00 0.00 O ATOM 0 H GLU A 159 1.237 -15.116 -6.751 1.00 0.00 H new ATOM 0 HA GLU A 159 1.411 -16.418 -9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.324 -14.202 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.491 -14.792 -9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.654 -16.653 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.052 -15.767 -8.006 1.00 0.00 H new ATOM 2430 N HIS A 160 2.673 -13.462 -8.862 1.00 0.00 N ATOM 2431 CA HIS A 160 3.463 -12.401 -9.476 1.00 0.00 C ATOM 2432 C HIS A 160 4.943 -12.770 -9.497 1.00 0.00 C ATOM 2433 O HIS A 160 5.779 -11.998 -9.967 1.00 0.00 O ATOM 2434 CB HIS A 160 3.265 -11.086 -8.721 1.00 0.00 C ATOM 2435 CG HIS A 160 2.182 -10.225 -9.295 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.423 -8.989 -9.858 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.847 -10.426 -9.392 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.282 -8.468 -10.276 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.311 -9.320 -10.005 1.00 0.00 N ATOM 0 H HIS A 160 2.612 -13.407 -7.845 1.00 0.00 H new ATOM 0 HA HIS A 160 3.122 -12.276 -10.504 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.030 -11.306 -7.680 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.202 -10.529 -8.725 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.338 -8.546 -9.939 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.304 -11.295 -9.051 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.164 -7.508 -10.757 1.00 0.00 H new ATOM 2447 N GLY A 161 5.261 -13.956 -8.987 1.00 0.00 N ATOM 2448 CA GLY A 161 6.640 -14.406 -8.956 1.00 0.00 C ATOM 2449 C GLY A 161 7.264 -14.270 -7.581 1.00 0.00 C ATOM 2450 O GLY A 161 8.437 -14.592 -7.391 1.00 0.00 O ATOM 0 H GLY A 161 4.587 -14.614 -8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.686 -15.449 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.223 -13.830 -9.675 1.00 0.00 H new ATOM 2454 N ILE A 162 6.480 -13.790 -6.623 1.00 0.00 N ATOM 2455 CA ILE A 162 6.963 -13.613 -5.259 1.00 0.00 C ATOM 2456 C ILE A 162 6.611 -14.815 -4.389 1.00 0.00 C ATOM 2457 O ILE A 162 5.476 -14.952 -3.930 1.00 0.00 O ATOM 2458 CB ILE A 162 6.380 -12.340 -4.616 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.759 -11.107 -5.440 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.871 -12.198 -3.183 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.801 -9.950 -5.271 1.00 0.00 C ATOM 0 H ILE A 162 5.508 -13.517 -6.765 1.00 0.00 H new ATOM 0 HA ILE A 162 8.047 -13.517 -5.319 1.00 0.00 H new ATOM 0 HB ILE A 162 5.293 -12.423 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.760 -10.784 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.801 -11.383 -6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.451 -11.294 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.556 -13.065 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.959 -12.133 -3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.132 -9.111 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.802 -10.256 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.777 -9.647 -4.224 1.00 0.00 H new ATOM 2473 N LEU A 163 7.591 -15.683 -4.164 1.00 0.00 N ATOM 2474 CA LEU A 163 7.385 -16.874 -3.347 1.00 0.00 C ATOM 2475 C LEU A 163 6.737 -16.515 -2.014 1.00 0.00 C ATOM 2476 O LEU A 163 6.963 -15.431 -1.475 1.00 0.00 O ATOM 2477 CB LEU A 163 8.717 -17.585 -3.105 1.00 0.00 C ATOM 2478 CG LEU A 163 9.940 -16.682 -2.938 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.811 -17.169 -1.791 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.741 -16.626 -4.231 1.00 0.00 C ATOM 0 H LEU A 163 8.536 -15.585 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 163 6.715 -17.544 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.620 -18.200 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.901 -18.262 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 163 9.595 -15.675 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.676 -16.514 -1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.234 -17.157 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.148 -18.185 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.608 -15.979 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 163 11.075 -17.629 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.115 -16.229 -5.030 1.00 0.00 H new ATOM 2492 N ARG A 164 5.931 -17.431 -1.487 1.00 0.00 N ATOM 2493 CA ARG A 164 5.252 -17.212 -0.217 1.00 0.00 C ATOM 2494 C ARG A 164 6.259 -17.023 0.913 1.00 0.00 C ATOM 2495 O ARG A 164 5.941 -16.443 1.951 1.00 0.00 O ATOM 2496 CB ARG A 164 4.326 -18.387 0.101 1.00 0.00 C ATOM 2497 CG ARG A 164 2.913 -17.967 0.471 1.00 0.00 C ATOM 2498 CD ARG A 164 2.906 -17.030 1.669 1.00 0.00 C ATOM 2499 NE ARG A 164 3.508 -17.646 2.848 1.00 0.00 N ATOM 2500 CZ ARG A 164 3.305 -17.212 4.088 1.00 0.00 C ATOM 2501 NH1 ARG A 164 2.521 -16.167 4.308 1.00 0.00 N ATOM 2502 NH2 ARG A 164 3.888 -17.826 5.110 1.00 0.00 N ATOM 0 H ARG A 164 5.733 -18.332 -1.921 1.00 0.00 H new ATOM 0 HA ARG A 164 4.656 -16.303 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.284 -19.050 -0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.752 -18.962 0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.444 -17.474 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.316 -18.851 0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.448 -16.118 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.880 -16.739 1.896 1.00 0.00 H new ATOM 0 HE ARG A 164 4.117 -18.453 2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.071 -15.693 3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.367 -15.836 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.492 -18.631 4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.732 -17.493 6.061 1.00 0.00 H new ATOM 2516 N GLU A 165 7.474 -17.520 0.705 1.00 0.00 N ATOM 2517 CA GLU A 165 8.527 -17.408 1.707 1.00 0.00 C ATOM 2518 C GLU A 165 9.075 -15.984 1.764 1.00 0.00 C ATOM 2519 O GLU A 165 9.646 -15.567 2.771 1.00 0.00 O ATOM 2520 CB GLU A 165 9.660 -18.389 1.402 1.00 0.00 C ATOM 2521 CG GLU A 165 9.176 -19.774 1.008 1.00 0.00 C ATOM 2522 CD GLU A 165 8.206 -20.360 2.015 1.00 0.00 C ATOM 2523 OE1 GLU A 165 8.639 -20.679 3.142 1.00 0.00 O ATOM 2524 OE2 GLU A 165 7.012 -20.501 1.676 1.00 0.00 O ATOM 0 H GLU A 165 7.753 -18.004 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 165 8.096 -17.653 2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.272 -17.984 0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.302 -18.473 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.694 -19.722 0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.033 -20.439 0.905 1.00 0.00 H new ATOM 2531 N ASN A 166 8.896 -15.244 0.675 1.00 0.00 N ATOM 2532 CA ASN A 166 9.373 -13.867 0.600 1.00 0.00 C ATOM 2533 C ASN A 166 8.421 -12.921 1.327 1.00 0.00 C ATOM 2534 O ASN A 166 8.691 -11.726 1.450 1.00 0.00 O ATOM 2535 CB ASN A 166 9.522 -13.436 -0.860 1.00 0.00 C ATOM 2536 CG ASN A 166 10.884 -13.784 -1.429 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.783 -14.208 -0.703 1.00 0.00 O ATOM 2538 ND2 ASN A 166 11.042 -13.609 -2.736 1.00 0.00 N ATOM 0 H ASN A 166 8.425 -15.574 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 166 10.347 -13.819 1.087 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.748 -13.916 -1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.363 -12.360 -0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.936 -13.829 -3.176 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.269 -13.255 -3.300 1.00 0.00 H new ATOM 2545 N ILE A 167 7.307 -13.465 1.806 1.00 0.00 N ATOM 2546 CA ILE A 167 6.316 -12.670 2.521 1.00 0.00 C ATOM 2547 C ILE A 167 6.807 -12.308 3.919 1.00 0.00 C ATOM 2548 O ILE A 167 6.902 -13.167 4.796 1.00 0.00 O ATOM 2549 CB ILE A 167 4.974 -13.416 2.638 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.167 -13.264 1.347 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.182 -12.898 3.829 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.887 -13.777 0.119 1.00 0.00 C ATOM 0 H ILE A 167 7.068 -14.452 1.712 1.00 0.00 H new ATOM 0 HA ILE A 167 6.166 -11.758 1.943 1.00 0.00 H new ATOM 0 HB ILE A 167 5.176 -14.476 2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.223 -13.798 1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.924 -12.211 1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.236 -13.435 3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.755 -13.054 4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.986 -11.833 3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.255 -13.637 -0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.819 -13.227 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.106 -14.838 0.242 1.00 0.00 H new ATOM 2564 N ILE A 168 7.116 -11.032 4.119 1.00 0.00 N ATOM 2565 CA ILE A 168 7.594 -10.556 5.411 1.00 0.00 C ATOM 2566 C ILE A 168 6.490 -9.829 6.172 1.00 0.00 C ATOM 2567 O ILE A 168 5.830 -8.941 5.631 1.00 0.00 O ATOM 2568 CB ILE A 168 8.800 -9.611 5.252 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.087 -10.417 5.065 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.916 -8.692 6.459 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.351 -10.808 3.628 1.00 0.00 C ATOM 0 H ILE A 168 7.044 -10.309 3.403 1.00 0.00 H new ATOM 0 HA ILE A 168 7.904 -11.435 5.976 1.00 0.00 H new ATOM 0 HB ILE A 168 8.646 -8.997 4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.929 -9.832 5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.033 -11.319 5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.773 -8.030 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 168 8.008 -8.096 6.551 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.050 -9.290 7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.279 -11.377 3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.527 -11.420 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.437 -9.910 3.017 1.00 0.00 H new ATOM 2583 N ASP A 169 6.297 -10.210 7.430 1.00 0.00 N ATOM 2584 CA ASP A 169 5.275 -9.592 8.267 1.00 0.00 C ATOM 2585 C ASP A 169 5.804 -8.319 8.920 1.00 0.00 C ATOM 2586 O ASP A 169 6.934 -8.282 9.407 1.00 0.00 O ATOM 2587 CB ASP A 169 4.805 -10.574 9.342 1.00 0.00 C ATOM 2588 CG ASP A 169 4.602 -11.975 8.797 1.00 0.00 C ATOM 2589 OD1 ASP A 169 4.024 -12.106 7.699 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.022 -12.939 9.471 1.00 0.00 O ATOM 0 H ASP A 169 6.834 -10.943 7.892 1.00 0.00 H new ATOM 0 HA ASP A 169 4.430 -9.328 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.538 -10.604 10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.870 -10.216 9.773 1.00 0.00 H new ATOM 2595 N LEU A 170 4.980 -7.276 8.924 1.00 0.00 N ATOM 2596 CA LEU A 170 5.364 -6.000 9.516 1.00 0.00 C ATOM 2597 C LEU A 170 4.570 -5.730 10.790 1.00 0.00 C ATOM 2598 O LEU A 170 4.964 -4.905 11.615 1.00 0.00 O ATOM 2599 CB LEU A 170 5.145 -4.865 8.515 1.00 0.00 C ATOM 2600 CG LEU A 170 6.253 -4.657 7.482 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.579 -4.375 8.172 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.371 -5.872 6.574 1.00 0.00 C ATOM 0 H LEU A 170 4.042 -7.290 8.524 1.00 0.00 H new ATOM 0 HA LEU A 170 6.422 -6.050 9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.211 -5.051 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.016 -3.937 9.071 1.00 0.00 H new ATOM 0 HG LEU A 170 5.994 -3.794 6.869 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.356 -4.230 7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.489 -3.475 8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.844 -5.218 8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.164 -5.706 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.606 -6.752 7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.427 -6.030 6.053 1.00 0.00 H new