USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=31 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= -2.8! C(o=-5.1!,f=-6.5!) USER MOD Set 1.2: A 134 GLN : amide:sc= -0.323 X(o=-5.1,f=-4.9) USER MOD Set 1.3: A 136 MET CE :methyl 145:sc= -1.35 (180deg=-0.571) USER MOD Set 1.4: A 160 HIS : no HD1:sc= -0.591 X(o=-5.1,f=-5.5) USER MOD Set 2.1: A 23 SER OG : rot 105:sc= 0.441 USER MOD Set 2.2: A 25 THR OG1 : rot 180:sc= 0.419 USER MOD Single : A 24 SER OG : rot -142:sc= -0.18 USER MOD Single : A 28 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.024) USER MOD Single : A 30 ASN : amide:sc= -2.8 K(o=-2.8,f=-7.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -2.1 K(o=-2.1,f=-7.7!) USER MOD Single : A 39 HIS : no HD1:sc= -0.435 X(o=-0.44,f=-0.86) USER MOD Single : A 40 THR OG1 : rot -150:sc= 0.0259 USER MOD Single : A 45 SER OG : rot 141:sc= -1.57 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 0.0662 (180deg=0.0572) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.375 K(o=-0.37,f=-1.7) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.0554 F(o=-2.7!,f=-0.055) USER MOD Single : A 65 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=-0.23) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.24 F(o=-1.4,f=-0.24) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.14 F(o=-0.9,f=-0.14) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.672 USER MOD Single : A 87 SER OG : rot 45:sc= 0.016 USER MOD Single : A 88 MET CE :methyl -115:sc= -3.74 (180deg=-10.8!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -110:sc= -0.149 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.325 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 USER MOD Single : A 107 ASN : amide:sc= -5.01! C(o=-5!,f=-9.4!) USER MOD Single : A 108 THR OG1 : rot 169:sc= 0.0244 USER MOD Single : A 110 THR OG1 : rot -30:sc= 1.25 USER MOD Single : A 113 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0831) USER MOD Single : A 114 THR OG1 : rot -85:sc= 0.367 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.976 USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 121 MET CE :methyl -137:sc= -1.68 (180deg=-5.15!) USER MOD Single : A 126 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.4!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 57:sc= 0.31 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.142 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= -0.12 K(o=-0.12,f=-1.2!) USER MOD Single : A 157 CYS SG : rot -48:sc= -1.26 USER MOD Single : A 166 ASN : amide:sc= -2.63 K(o=-2.6,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -15.042 -5.372 -5.450 1.00 0.00 N ATOM 230 CA GLU A 21 -13.667 -4.991 -5.754 1.00 0.00 C ATOM 231 C GLU A 21 -13.609 -4.121 -7.006 1.00 0.00 C ATOM 232 O GLU A 21 -14.634 -3.835 -7.624 1.00 0.00 O ATOM 233 CB GLU A 21 -12.799 -6.237 -5.945 1.00 0.00 C ATOM 234 CG GLU A 21 -13.032 -6.944 -7.270 1.00 0.00 C ATOM 235 CD GLU A 21 -12.668 -8.415 -7.220 1.00 0.00 C ATOM 236 OE1 GLU A 21 -12.831 -9.028 -6.144 1.00 0.00 O ATOM 237 OE2 GLU A 21 -12.218 -8.951 -8.253 1.00 0.00 O ATOM 0 HA GLU A 21 -13.282 -4.415 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.749 -5.952 -5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.996 -6.935 -5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.080 -6.843 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.444 -6.455 -8.047 1.00 0.00 H new ATOM 244 N ALA A 22 -12.402 -3.702 -7.372 1.00 0.00 N ATOM 245 CA ALA A 22 -12.210 -2.865 -8.549 1.00 0.00 C ATOM 246 C ALA A 22 -10.729 -2.722 -8.885 1.00 0.00 C ATOM 247 O ALA A 22 -9.872 -3.292 -8.211 1.00 0.00 O ATOM 248 CB ALA A 22 -12.839 -1.496 -8.335 1.00 0.00 C ATOM 0 H ALA A 22 -11.543 -3.929 -6.870 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.703 -3.350 -9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.687 -0.883 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.907 -1.611 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.374 -1.012 -7.476 1.00 0.00 H new ATOM 254 N SER A 23 -10.435 -1.956 -9.931 1.00 0.00 N ATOM 255 CA SER A 23 -9.057 -1.741 -10.357 1.00 0.00 C ATOM 256 C SER A 23 -8.785 -0.257 -10.589 1.00 0.00 C ATOM 257 O SER A 23 -9.705 0.522 -10.837 1.00 0.00 O ATOM 258 CB SER A 23 -8.768 -2.529 -11.635 1.00 0.00 C ATOM 259 OG SER A 23 -9.896 -2.543 -12.493 1.00 0.00 O ATOM 0 H SER A 23 -11.132 -1.474 -10.499 1.00 0.00 H new ATOM 0 HA SER A 23 -8.398 -2.094 -9.564 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.918 -2.086 -12.154 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.489 -3.551 -11.380 1.00 0.00 H new ATOM 0 HG SER A 23 -9.746 -1.928 -13.241 1.00 0.00 H new ATOM 265 N SER A 24 -7.515 0.125 -10.506 1.00 0.00 N ATOM 266 CA SER A 24 -7.121 1.515 -10.702 1.00 0.00 C ATOM 267 C SER A 24 -7.294 1.928 -12.161 1.00 0.00 C ATOM 268 O SER A 24 -7.202 3.108 -12.501 1.00 0.00 O ATOM 269 CB SER A 24 -5.667 1.721 -10.272 1.00 0.00 C ATOM 270 OG SER A 24 -4.984 2.575 -11.173 1.00 0.00 O ATOM 0 H SER A 24 -6.741 -0.508 -10.304 1.00 0.00 H new ATOM 0 HA SER A 24 -7.767 2.140 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.638 2.148 -9.269 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.159 0.758 -10.223 1.00 0.00 H new ATOM 0 HG SER A 24 -4.064 2.258 -11.291 1.00 0.00 H new ATOM 276 N THR A 25 -7.545 0.946 -13.022 1.00 0.00 N ATOM 277 CA THR A 25 -7.731 1.205 -14.443 1.00 0.00 C ATOM 278 C THR A 25 -8.815 2.251 -14.675 1.00 0.00 C ATOM 279 O THR A 25 -8.830 2.928 -15.703 1.00 0.00 O ATOM 280 CB THR A 25 -8.102 -0.081 -15.205 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.348 -0.594 -14.722 1.00 0.00 O ATOM 282 CG2 THR A 25 -7.018 -1.137 -15.046 1.00 0.00 C ATOM 0 H THR A 25 -7.624 -0.036 -12.759 1.00 0.00 H new ATOM 0 HA THR A 25 -6.781 1.581 -14.822 1.00 0.00 H new ATOM 0 HB THR A 25 -8.196 0.165 -16.263 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.578 -1.411 -15.212 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.303 -2.036 -15.593 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.077 -0.755 -15.441 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.897 -1.378 -13.990 1.00 0.00 H new ATOM 290 N GLY A 26 -9.725 2.377 -13.713 1.00 0.00 N ATOM 291 CA GLY A 26 -10.801 3.343 -13.833 1.00 0.00 C ATOM 292 C GLY A 26 -12.152 2.684 -14.032 1.00 0.00 C ATOM 293 O GLY A 26 -12.970 3.157 -14.821 1.00 0.00 O ATOM 0 H GLY A 26 -9.736 1.828 -12.854 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.831 3.962 -12.937 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.597 4.007 -14.673 1.00 0.00 H new ATOM 297 N ARG A 27 -12.385 1.588 -13.318 1.00 0.00 N ATOM 298 CA ARG A 27 -13.645 0.862 -13.422 1.00 0.00 C ATOM 299 C ARG A 27 -14.268 0.651 -12.045 1.00 0.00 C ATOM 300 O ARG A 27 -13.869 -0.246 -11.304 1.00 0.00 O ATOM 301 CB ARG A 27 -13.424 -0.489 -14.107 1.00 0.00 C ATOM 302 CG ARG A 27 -14.631 -0.979 -14.889 1.00 0.00 C ATOM 303 CD ARG A 27 -14.552 -2.475 -15.155 1.00 0.00 C ATOM 304 NE ARG A 27 -14.671 -3.255 -13.926 1.00 0.00 N ATOM 305 CZ ARG A 27 -15.011 -4.540 -13.902 1.00 0.00 C ATOM 306 NH1 ARG A 27 -15.266 -5.184 -15.032 1.00 0.00 N ATOM 307 NH2 ARG A 27 -15.097 -5.182 -12.743 1.00 0.00 N ATOM 0 H ARG A 27 -11.718 1.183 -12.661 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.331 1.459 -14.023 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.572 -0.410 -14.782 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.165 -1.231 -13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.542 -0.755 -14.333 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.695 -0.443 -15.836 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.345 -2.763 -15.846 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.605 -2.707 -15.642 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.483 -2.789 -13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.202 -4.694 -15.924 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.527 -6.170 -15.010 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.902 -4.689 -11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.358 -6.168 -12.724 1.00 0.00 H new ATOM 321 N ASN A 28 -15.248 1.484 -11.711 1.00 0.00 N ATOM 322 CA ASN A 28 -15.925 1.389 -10.424 1.00 0.00 C ATOM 323 C ASN A 28 -14.924 1.479 -9.274 1.00 0.00 C ATOM 324 O ASN A 28 -14.961 0.676 -8.342 1.00 0.00 O ATOM 325 CB ASN A 28 -16.709 0.079 -10.331 1.00 0.00 C ATOM 326 CG ASN A 28 -17.800 0.132 -9.279 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.854 0.732 -9.492 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.552 -0.498 -8.137 1.00 0.00 N ATOM 0 H ASN A 28 -15.591 2.232 -12.314 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.619 2.226 -10.345 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.154 -0.145 -11.301 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.023 -0.736 -10.099 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.249 -0.498 -7.392 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.664 -0.983 -8.004 1.00 0.00 H new ATOM 335 N PHE A 29 -14.033 2.461 -9.350 1.00 0.00 N ATOM 336 CA PHE A 29 -13.021 2.656 -8.317 1.00 0.00 C ATOM 337 C PHE A 29 -13.429 3.773 -7.361 1.00 0.00 C ATOM 338 O PHE A 29 -13.998 4.781 -7.775 1.00 0.00 O ATOM 339 CB PHE A 29 -11.668 2.982 -8.953 1.00 0.00 C ATOM 340 CG PHE A 29 -10.520 2.920 -7.986 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.259 3.980 -7.134 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.705 1.802 -7.930 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.203 3.926 -6.242 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.648 1.743 -7.040 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.397 2.807 -6.197 1.00 0.00 C ATOM 0 H PHE A 29 -13.990 3.134 -10.115 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.933 1.729 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.482 2.285 -9.770 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.712 3.980 -9.389 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.887 4.858 -7.166 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.897 0.967 -8.588 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.010 4.759 -5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.020 0.865 -7.005 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.571 2.764 -5.503 1.00 0.00 H new ATOM 355 N ASN A 30 -13.133 3.582 -6.079 1.00 0.00 N ATOM 356 CA ASN A 30 -13.470 4.573 -5.062 1.00 0.00 C ATOM 357 C ASN A 30 -12.245 4.931 -4.224 1.00 0.00 C ATOM 358 O ASN A 30 -11.792 4.139 -3.398 1.00 0.00 O ATOM 359 CB ASN A 30 -14.584 4.046 -4.156 1.00 0.00 C ATOM 360 CG ASN A 30 -15.558 5.134 -3.744 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.638 6.183 -4.382 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.301 4.887 -2.672 1.00 0.00 N ATOM 0 H ASN A 30 -12.661 2.752 -5.720 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.818 5.473 -5.569 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.126 3.254 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.143 3.600 -3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -16.973 5.582 -2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.200 4.002 -2.174 1.00 0.00 H new ATOM 369 N VAL A 31 -11.714 6.129 -4.445 1.00 0.00 N ATOM 370 CA VAL A 31 -10.544 6.594 -3.710 1.00 0.00 C ATOM 371 C VAL A 31 -10.949 7.320 -2.433 1.00 0.00 C ATOM 372 O VAL A 31 -10.116 7.582 -1.566 1.00 0.00 O ATOM 373 CB VAL A 31 -9.678 7.533 -4.569 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.378 8.868 -4.772 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.312 7.730 -3.931 1.00 0.00 C ATOM 0 H VAL A 31 -12.076 6.795 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.961 5.710 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.534 7.073 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.751 9.519 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.331 8.706 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.555 9.337 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.713 8.396 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.433 8.168 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.809 6.767 -3.843 1.00 0.00 H new ATOM 385 N GLU A 32 -12.234 7.643 -2.324 1.00 0.00 N ATOM 386 CA GLU A 32 -12.750 8.340 -1.152 1.00 0.00 C ATOM 387 C GLU A 32 -12.777 7.416 0.063 1.00 0.00 C ATOM 388 O GLU A 32 -12.917 7.869 1.199 1.00 0.00 O ATOM 389 CB GLU A 32 -14.156 8.878 -1.428 1.00 0.00 C ATOM 390 CG GLU A 32 -15.162 7.797 -1.786 1.00 0.00 C ATOM 391 CD GLU A 32 -16.417 8.357 -2.426 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.301 9.012 -3.484 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.515 8.141 -1.871 1.00 0.00 O ATOM 0 H GLU A 32 -12.936 7.433 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.085 9.176 -0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.510 9.415 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.106 9.600 -2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.697 7.085 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.433 7.245 -0.886 1.00 0.00 H new ATOM 400 N LYS A 33 -12.643 6.118 -0.186 1.00 0.00 N ATOM 401 CA LYS A 33 -12.651 5.129 0.885 1.00 0.00 C ATOM 402 C LYS A 33 -11.255 4.954 1.475 1.00 0.00 C ATOM 403 O LYS A 33 -11.057 5.104 2.681 1.00 0.00 O ATOM 404 CB LYS A 33 -13.168 3.785 0.364 1.00 0.00 C ATOM 405 CG LYS A 33 -14.643 3.800 0.002 1.00 0.00 C ATOM 406 CD LYS A 33 -15.509 4.133 1.206 1.00 0.00 C ATOM 407 CE LYS A 33 -15.302 3.133 2.333 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.464 3.098 3.264 1.00 0.00 N ATOM 0 H LYS A 33 -12.527 5.726 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.316 5.487 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.590 3.499 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.996 3.021 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.818 4.532 -0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.931 2.827 -0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.272 5.136 1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.558 4.139 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.143 2.140 1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.400 3.392 2.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.284 2.404 4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.600 4.039 3.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.320 2.826 2.740 1.00 0.00 H new ATOM 422 N ILE A 34 -10.291 4.636 0.617 1.00 0.00 N ATOM 423 CA ILE A 34 -8.914 4.444 1.054 1.00 0.00 C ATOM 424 C ILE A 34 -8.403 5.663 1.814 1.00 0.00 C ATOM 425 O ILE A 34 -7.494 5.558 2.636 1.00 0.00 O ATOM 426 CB ILE A 34 -7.979 4.167 -0.139 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.846 5.418 -1.012 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.497 2.995 -0.958 1.00 0.00 C ATOM 429 CD1 ILE A 34 -6.945 5.225 -2.210 1.00 0.00 C ATOM 0 H ILE A 34 -10.438 4.506 -0.384 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.911 3.579 1.717 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.992 3.908 0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.836 5.718 -1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.459 6.236 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.825 2.812 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.544 2.105 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.493 3.226 -1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.898 6.151 -2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.944 4.955 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.343 4.429 -2.840 1.00 0.00 H new ATOM 441 N ASN A 35 -8.995 6.819 1.534 1.00 0.00 N ATOM 442 CA ASN A 35 -8.601 8.059 2.193 1.00 0.00 C ATOM 443 C ASN A 35 -8.719 7.931 3.709 1.00 0.00 C ATOM 444 O ASN A 35 -9.646 7.304 4.220 1.00 0.00 O ATOM 445 CB ASN A 35 -9.466 9.221 1.700 1.00 0.00 C ATOM 446 CG ASN A 35 -8.889 10.572 2.076 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.832 10.655 2.703 1.00 0.00 O ATOM 448 ND2 ASN A 35 -9.582 11.638 1.694 1.00 0.00 N ATOM 0 H ASN A 35 -9.749 6.923 0.855 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.559 8.258 1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.567 9.161 0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.468 9.128 2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.243 12.574 1.918 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.453 11.521 1.176 1.00 0.00 H new ATOM 455 N GLY A 36 -7.771 8.531 4.424 1.00 0.00 N ATOM 456 CA GLY A 36 -7.787 8.472 5.874 1.00 0.00 C ATOM 457 C GLY A 36 -6.613 7.696 6.435 1.00 0.00 C ATOM 458 O GLY A 36 -5.724 7.280 5.693 1.00 0.00 O ATOM 0 H GLY A 36 -6.993 9.056 4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.774 9.485 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.716 8.009 6.206 1.00 0.00 H new ATOM 462 N GLU A 37 -6.609 7.501 7.750 1.00 0.00 N ATOM 463 CA GLU A 37 -5.532 6.772 8.411 1.00 0.00 C ATOM 464 C GLU A 37 -5.373 5.378 7.811 1.00 0.00 C ATOM 465 O GLU A 37 -6.323 4.597 7.768 1.00 0.00 O ATOM 466 CB GLU A 37 -5.804 6.666 9.913 1.00 0.00 C ATOM 467 CG GLU A 37 -5.122 7.747 10.733 1.00 0.00 C ATOM 468 CD GLU A 37 -3.725 7.352 11.171 1.00 0.00 C ATOM 469 OE1 GLU A 37 -2.917 6.968 10.300 1.00 0.00 O ATOM 470 OE2 GLU A 37 -3.440 7.426 12.385 1.00 0.00 O ATOM 0 H GLU A 37 -7.339 7.837 8.378 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.605 7.324 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.879 6.717 10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.471 5.690 10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.069 8.664 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.726 7.966 11.613 1.00 0.00 H new ATOM 477 N TRP A 38 -4.165 5.073 7.351 1.00 0.00 N ATOM 478 CA TRP A 38 -3.880 3.774 6.754 1.00 0.00 C ATOM 479 C TRP A 38 -2.987 2.940 7.665 1.00 0.00 C ATOM 480 O TRP A 38 -2.637 3.366 8.766 1.00 0.00 O ATOM 481 CB TRP A 38 -3.213 3.952 5.389 1.00 0.00 C ATOM 482 CG TRP A 38 -4.144 3.719 4.238 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.352 4.548 3.171 1.00 0.00 C ATOM 484 CD2 TRP A 38 -4.994 2.584 4.038 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.280 3.995 2.322 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.689 2.790 2.831 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.233 1.412 4.761 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.606 1.869 2.333 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.145 0.499 4.266 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.821 0.731 3.062 1.00 0.00 C ATOM 0 H TRP A 38 -3.367 5.708 7.380 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.825 3.248 6.623 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.807 4.961 5.320 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.371 3.264 5.311 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.860 5.497 3.018 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.611 4.414 1.453 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.715 1.223 5.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.129 2.046 1.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.340 -0.409 4.817 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.526 -0.003 2.701 1.00 0.00 H new ATOM 501 N HIS A 39 -2.621 1.749 7.200 1.00 0.00 N ATOM 502 CA HIS A 39 -1.767 0.856 7.974 1.00 0.00 C ATOM 503 C HIS A 39 -1.158 -0.222 7.081 1.00 0.00 C ATOM 504 O HIS A 39 -1.796 -0.701 6.144 1.00 0.00 O ATOM 505 CB HIS A 39 -2.564 0.207 9.106 1.00 0.00 C ATOM 506 CG HIS A 39 -2.480 0.952 10.402 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.522 1.697 10.911 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.468 1.065 11.294 1.00 0.00 C ATOM 509 CE1 HIS A 39 -3.156 2.236 12.060 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.914 1.867 12.316 1.00 0.00 N ATOM 0 H HIS A 39 -2.903 1.381 6.291 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.958 1.448 8.403 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.609 0.132 8.807 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.202 -0.810 9.257 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.492 0.609 11.216 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.768 2.870 12.684 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.374 2.134 13.139 1.00 0.00 H new ATOM 518 N THR A 40 0.081 -0.599 7.379 1.00 0.00 N ATOM 519 CA THR A 40 0.778 -1.618 6.604 1.00 0.00 C ATOM 520 C THR A 40 0.660 -2.987 7.264 1.00 0.00 C ATOM 521 O THR A 40 1.389 -3.297 8.206 1.00 0.00 O ATOM 522 CB THR A 40 2.268 -1.272 6.429 1.00 0.00 C ATOM 523 OG1 THR A 40 2.453 0.146 6.507 1.00 0.00 O ATOM 524 CG2 THR A 40 2.790 -1.784 5.095 1.00 0.00 C ATOM 0 H THR A 40 0.623 -0.214 8.152 1.00 0.00 H new ATOM 0 HA THR A 40 0.303 -1.648 5.623 1.00 0.00 H new ATOM 0 HB THR A 40 2.827 -1.756 7.229 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.221 0.406 5.957 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.845 -1.528 4.994 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.674 -2.867 5.050 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.226 -1.325 4.283 1.00 0.00 H new ATOM 532 N ILE A 41 -0.262 -3.803 6.763 1.00 0.00 N ATOM 533 CA ILE A 41 -0.473 -5.140 7.304 1.00 0.00 C ATOM 534 C ILE A 41 0.730 -6.038 7.035 1.00 0.00 C ATOM 535 O ILE A 41 1.446 -6.427 7.959 1.00 0.00 O ATOM 536 CB ILE A 41 -1.732 -5.797 6.708 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.880 -4.787 6.647 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.133 -7.015 7.528 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.090 -4.034 7.942 1.00 0.00 C ATOM 0 H ILE A 41 -0.874 -3.562 5.984 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.607 -5.027 8.380 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.507 -6.125 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.683 -4.072 5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.800 -5.310 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.024 -7.468 7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.319 -7.740 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.343 -6.710 8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.919 -3.336 7.827 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.319 -4.740 8.740 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.184 -3.483 8.194 1.00 0.00 H new ATOM 551 N ILE A 42 0.949 -6.362 5.765 1.00 0.00 N ATOM 552 CA ILE A 42 2.066 -7.212 5.375 1.00 0.00 C ATOM 553 C ILE A 42 2.719 -6.706 4.093 1.00 0.00 C ATOM 554 O ILE A 42 2.046 -6.178 3.208 1.00 0.00 O ATOM 555 CB ILE A 42 1.620 -8.672 5.171 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.878 -9.179 6.408 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.821 -9.554 4.867 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.753 -9.278 7.639 1.00 0.00 C ATOM 0 H ILE A 42 0.367 -6.048 4.988 1.00 0.00 H new ATOM 0 HA ILE A 42 2.790 -7.174 6.189 1.00 0.00 H new ATOM 0 HB ILE A 42 0.939 -8.714 4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.042 -8.512 6.619 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.456 -10.161 6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.490 -10.583 4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.310 -9.202 3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.524 -9.510 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.161 -9.644 8.478 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.575 -9.968 7.447 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.154 -8.294 7.880 1.00 0.00 H new ATOM 570 N LEU A 43 4.034 -6.874 3.999 1.00 0.00 N ATOM 571 CA LEU A 43 4.778 -6.437 2.824 1.00 0.00 C ATOM 572 C LEU A 43 5.447 -7.621 2.131 1.00 0.00 C ATOM 573 O LEU A 43 6.273 -8.314 2.724 1.00 0.00 O ATOM 574 CB LEU A 43 5.833 -5.402 3.219 1.00 0.00 C ATOM 575 CG LEU A 43 6.039 -4.246 2.240 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.822 -3.333 2.228 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.294 -3.461 2.597 1.00 0.00 C ATOM 0 H LEU A 43 4.606 -7.310 4.722 1.00 0.00 H new ATOM 0 HA LEU A 43 4.073 -5.982 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.560 -4.986 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.786 -5.915 3.349 1.00 0.00 H new ATOM 0 HG LEU A 43 6.166 -4.661 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.987 -2.516 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.943 -3.902 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.662 -2.926 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.425 -2.642 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.196 -3.058 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.161 -4.121 2.553 1.00 0.00 H new ATOM 589 N ALA A 44 5.085 -7.844 0.872 1.00 0.00 N ATOM 590 CA ALA A 44 5.652 -8.941 0.097 1.00 0.00 C ATOM 591 C ALA A 44 6.292 -8.431 -1.189 1.00 0.00 C ATOM 592 O ALA A 44 5.677 -7.677 -1.943 1.00 0.00 O ATOM 593 CB ALA A 44 4.579 -9.974 -0.219 1.00 0.00 C ATOM 0 H ALA A 44 4.402 -7.280 0.367 1.00 0.00 H new ATOM 0 HA ALA A 44 6.430 -9.413 0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.016 -10.787 -0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.170 -10.370 0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.782 -9.506 -0.796 1.00 0.00 H new ATOM 599 N SER A 45 7.531 -8.846 -1.432 1.00 0.00 N ATOM 600 CA SER A 45 8.257 -8.427 -2.625 1.00 0.00 C ATOM 601 C SER A 45 9.484 -9.306 -2.851 1.00 0.00 C ATOM 602 O SER A 45 10.138 -9.734 -1.901 1.00 0.00 O ATOM 603 CB SER A 45 8.680 -6.962 -2.503 1.00 0.00 C ATOM 604 OG SER A 45 8.199 -6.392 -1.298 1.00 0.00 O ATOM 0 H SER A 45 8.053 -9.472 -0.819 1.00 0.00 H new ATOM 0 HA SER A 45 7.592 -8.535 -3.482 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.767 -6.890 -2.535 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.298 -6.398 -3.354 1.00 0.00 H new ATOM 0 HG SER A 45 8.882 -5.799 -0.921 1.00 0.00 H new ATOM 610 N ASP A 46 9.790 -9.569 -4.117 1.00 0.00 N ATOM 611 CA ASP A 46 10.939 -10.395 -4.470 1.00 0.00 C ATOM 612 C ASP A 46 12.245 -9.687 -4.122 1.00 0.00 C ATOM 613 O ASP A 46 12.886 -9.086 -4.984 1.00 0.00 O ATOM 614 CB ASP A 46 10.911 -10.736 -5.961 1.00 0.00 C ATOM 615 CG ASP A 46 10.577 -9.535 -6.823 1.00 0.00 C ATOM 616 OD1 ASP A 46 10.799 -8.394 -6.364 1.00 0.00 O ATOM 617 OD2 ASP A 46 10.094 -9.735 -7.956 1.00 0.00 O ATOM 0 H ASP A 46 9.259 -9.222 -4.916 1.00 0.00 H new ATOM 0 HA ASP A 46 10.882 -11.318 -3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.881 -11.134 -6.258 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.176 -11.522 -6.137 1.00 0.00 H new ATOM 622 N LYS A 47 12.632 -9.762 -2.853 1.00 0.00 N ATOM 623 CA LYS A 47 13.861 -9.129 -2.390 1.00 0.00 C ATOM 624 C LYS A 47 13.912 -9.090 -0.866 1.00 0.00 C ATOM 625 O LYS A 47 13.770 -8.029 -0.258 1.00 0.00 O ATOM 626 CB LYS A 47 13.970 -7.709 -2.950 1.00 0.00 C ATOM 627 CG LYS A 47 15.266 -7.450 -3.702 1.00 0.00 C ATOM 628 CD LYS A 47 15.015 -7.221 -5.182 1.00 0.00 C ATOM 629 CE LYS A 47 15.486 -8.402 -6.017 1.00 0.00 C ATOM 630 NZ LYS A 47 14.709 -8.535 -7.280 1.00 0.00 N ATOM 0 H LYS A 47 12.112 -10.255 -2.127 1.00 0.00 H new ATOM 0 HA LYS A 47 14.703 -9.721 -2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.129 -7.525 -3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.887 -6.996 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.766 -6.579 -3.278 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.938 -8.298 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.951 -7.057 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.532 -6.317 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.543 -8.281 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.392 -9.319 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.136 -9.275 -7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.726 -8.793 -7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.721 -7.630 -7.792 1.00 0.00 H new ATOM 644 N ARG A 48 14.116 -10.253 -0.255 1.00 0.00 N ATOM 645 CA ARG A 48 14.186 -10.351 1.198 1.00 0.00 C ATOM 646 C ARG A 48 15.226 -9.386 1.759 1.00 0.00 C ATOM 647 O ARG A 48 15.089 -8.893 2.877 1.00 0.00 O ATOM 648 CB ARG A 48 14.524 -11.783 1.617 1.00 0.00 C ATOM 649 CG ARG A 48 13.309 -12.689 1.722 1.00 0.00 C ATOM 650 CD ARG A 48 12.825 -12.809 3.159 1.00 0.00 C ATOM 651 NE ARG A 48 13.793 -13.499 4.007 1.00 0.00 N ATOM 652 CZ ARG A 48 13.504 -13.980 5.212 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.281 -13.848 5.706 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.440 -14.595 5.923 1.00 0.00 N ATOM 0 H ARG A 48 14.236 -11.140 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 48 13.211 -10.081 1.603 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.223 -12.208 0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.034 -11.760 2.580 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.506 -12.296 1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.557 -13.678 1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.635 -11.814 3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.877 -13.347 3.179 1.00 0.00 H new ATOM 0 HE ARG A 48 14.743 -13.618 3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.559 -13.376 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.062 -14.218 6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.382 -14.699 5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.218 -14.964 6.848 1.00 0.00 H new ATOM 668 N GLU A 49 16.266 -9.123 0.973 1.00 0.00 N ATOM 669 CA GLU A 49 17.330 -8.218 1.393 1.00 0.00 C ATOM 670 C GLU A 49 16.853 -6.769 1.368 1.00 0.00 C ATOM 671 O GLU A 49 17.555 -5.864 1.819 1.00 0.00 O ATOM 672 CB GLU A 49 18.553 -8.379 0.488 1.00 0.00 C ATOM 673 CG GLU A 49 18.294 -7.996 -0.960 1.00 0.00 C ATOM 674 CD GLU A 49 19.508 -8.205 -1.845 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.329 -9.090 -1.526 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.635 -7.484 -2.856 1.00 0.00 O ATOM 0 H GLU A 49 16.394 -9.523 0.044 1.00 0.00 H new ATOM 0 HA GLU A 49 17.607 -8.474 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.366 -7.766 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.889 -9.415 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.462 -8.586 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.991 -6.950 -1.007 1.00 0.00 H new ATOM 683 N LYS A 50 15.653 -6.556 0.838 1.00 0.00 N ATOM 684 CA LYS A 50 15.079 -5.218 0.754 1.00 0.00 C ATOM 685 C LYS A 50 14.057 -4.994 1.863 1.00 0.00 C ATOM 686 O LYS A 50 14.115 -3.994 2.580 1.00 0.00 O ATOM 687 CB LYS A 50 14.420 -5.008 -0.611 1.00 0.00 C ATOM 688 CG LYS A 50 13.947 -3.584 -0.845 1.00 0.00 C ATOM 689 CD LYS A 50 14.666 -2.943 -2.021 1.00 0.00 C ATOM 690 CE LYS A 50 15.880 -2.150 -1.564 1.00 0.00 C ATOM 691 NZ LYS A 50 16.279 -1.121 -2.565 1.00 0.00 N ATOM 0 H LYS A 50 15.059 -7.294 0.460 1.00 0.00 H new ATOM 0 HA LYS A 50 15.886 -4.496 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 50 15.129 -5.280 -1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.570 -5.684 -0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.873 -3.582 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 50 14.117 -2.991 0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.978 -3.716 -2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.980 -2.285 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.660 -1.665 -0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 50 16.714 -2.830 -1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.110 -0.602 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 16.513 -1.585 -3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.493 -0.457 -2.712 1.00 0.00 H new ATOM 705 N ILE A 51 13.125 -5.930 2.000 1.00 0.00 N ATOM 706 CA ILE A 51 12.092 -5.835 3.026 1.00 0.00 C ATOM 707 C ILE A 51 12.512 -6.562 4.298 1.00 0.00 C ATOM 708 O ILE A 51 11.700 -7.226 4.941 1.00 0.00 O ATOM 709 CB ILE A 51 10.754 -6.417 2.532 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.961 -7.826 1.973 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.137 -5.508 1.479 1.00 0.00 C ATOM 712 CD1 ILE A 51 11.019 -7.874 0.462 1.00 0.00 C ATOM 0 H ILE A 51 13.063 -6.763 1.414 1.00 0.00 H new ATOM 0 HA ILE A 51 11.960 -4.775 3.244 1.00 0.00 H new ATOM 0 HB ILE A 51 10.068 -6.479 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.886 -8.236 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.150 -8.468 2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.192 -5.933 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.958 -4.522 1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.818 -5.417 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.167 -8.903 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.084 -7.494 0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.847 -7.259 0.110 1.00 0.00 H new ATOM 724 N GLU A 52 13.785 -6.428 4.657 1.00 0.00 N ATOM 725 CA GLU A 52 14.312 -7.073 5.855 1.00 0.00 C ATOM 726 C GLU A 52 14.552 -6.050 6.961 1.00 0.00 C ATOM 727 O GLU A 52 14.191 -4.880 6.830 1.00 0.00 O ATOM 728 CB GLU A 52 15.615 -7.808 5.533 1.00 0.00 C ATOM 729 CG GLU A 52 15.516 -9.317 5.689 1.00 0.00 C ATOM 730 CD GLU A 52 16.266 -9.828 6.903 1.00 0.00 C ATOM 731 OE1 GLU A 52 16.258 -9.133 7.941 1.00 0.00 O ATOM 732 OE2 GLU A 52 16.860 -10.924 6.817 1.00 0.00 O ATOM 0 H GLU A 52 14.470 -5.880 4.137 1.00 0.00 H new ATOM 0 HA GLU A 52 13.573 -7.794 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.911 -7.575 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.404 -7.434 6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.467 -9.602 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.911 -9.798 4.794 1.00 0.00 H new ATOM 739 N ASP A 53 15.163 -6.500 8.052 1.00 0.00 N ATOM 740 CA ASP A 53 15.453 -5.626 9.182 1.00 0.00 C ATOM 741 C ASP A 53 16.203 -4.378 8.726 1.00 0.00 C ATOM 742 O ASP A 53 17.295 -4.468 8.168 1.00 0.00 O ATOM 743 CB ASP A 53 16.273 -6.372 10.235 1.00 0.00 C ATOM 744 CG ASP A 53 15.494 -7.500 10.883 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.905 -8.315 10.143 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.473 -7.568 12.130 1.00 0.00 O ATOM 0 H ASP A 53 15.467 -7.466 8.177 1.00 0.00 H new ATOM 0 HA ASP A 53 14.505 -5.318 9.623 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.173 -6.775 9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.597 -5.670 11.003 1.00 0.00 H new ATOM 751 N ASN A 54 15.607 -3.215 8.967 1.00 0.00 N ATOM 752 CA ASN A 54 16.218 -1.948 8.579 1.00 0.00 C ATOM 753 C ASN A 54 16.262 -1.808 7.060 1.00 0.00 C ATOM 754 O ASN A 54 17.149 -1.156 6.512 1.00 0.00 O ATOM 755 CB ASN A 54 17.632 -1.844 9.152 1.00 0.00 C ATOM 756 CG ASN A 54 17.766 -0.717 10.159 1.00 0.00 C ATOM 757 OD1 ASN A 54 18.298 0.349 9.847 1.00 0.00 O ATOM 758 ND2 ASN A 54 17.284 -0.948 11.373 1.00 0.00 N ATOM 0 H ASN A 54 14.702 -3.123 9.429 1.00 0.00 H new ATOM 0 HA ASN A 54 15.608 -1.140 8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 54 17.898 -2.787 9.629 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.340 -1.687 8.338 1.00 0.00 H new ATOM 0 HD21 ASN A 54 17.346 -0.227 12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 54 16.851 -1.846 11.587 1.00 0.00 H new ATOM 765 N GLY A 55 15.296 -2.425 6.386 1.00 0.00 N ATOM 766 CA GLY A 55 15.243 -2.357 4.937 1.00 0.00 C ATOM 767 C GLY A 55 15.057 -0.940 4.431 1.00 0.00 C ATOM 768 O GLY A 55 15.270 0.022 5.166 1.00 0.00 O ATOM 0 H GLY A 55 14.550 -2.970 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.163 -2.770 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.424 -2.979 4.577 1.00 0.00 H new ATOM 772 N ASN A 56 14.662 -0.812 3.168 1.00 0.00 N ATOM 773 CA ASN A 56 14.452 0.498 2.562 1.00 0.00 C ATOM 774 C ASN A 56 12.991 0.684 2.164 1.00 0.00 C ATOM 775 O ASN A 56 12.512 1.810 2.025 1.00 0.00 O ATOM 776 CB ASN A 56 15.352 0.667 1.337 1.00 0.00 C ATOM 777 CG ASN A 56 16.698 -0.009 1.511 1.00 0.00 C ATOM 778 OD1 ASN A 56 16.806 -1.233 1.431 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.734 0.788 1.750 1.00 0.00 N ATOM 0 H ASN A 56 14.481 -1.599 2.545 1.00 0.00 H new ATOM 0 HA ASN A 56 14.709 1.258 3.300 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.851 0.253 0.462 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.504 1.729 1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.665 0.391 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.598 1.797 1.808 1.00 0.00 H new ATOM 786 N PHE A 57 12.287 -0.428 1.981 1.00 0.00 N ATOM 787 CA PHE A 57 10.880 -0.389 1.598 1.00 0.00 C ATOM 788 C PHE A 57 9.987 -0.816 2.760 1.00 0.00 C ATOM 789 O PHE A 57 8.775 -0.599 2.738 1.00 0.00 O ATOM 790 CB PHE A 57 10.633 -1.293 0.390 1.00 0.00 C ATOM 791 CG PHE A 57 10.873 -0.614 -0.928 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.132 -0.624 -1.507 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.841 0.036 -1.586 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.356 0.000 -2.720 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.061 0.661 -2.798 1.00 0.00 C ATOM 796 CZ PHE A 57 11.320 0.645 -3.366 1.00 0.00 C ATOM 0 H PHE A 57 12.668 -1.368 2.092 1.00 0.00 H new ATOM 0 HA PHE A 57 10.631 0.638 1.331 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.280 -2.167 0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.605 -1.654 0.421 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.947 -1.125 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.855 0.054 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.341 -0.017 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.248 1.163 -3.302 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.494 1.135 -4.312 1.00 0.00 H new ATOM 806 N ARG A 58 10.595 -1.426 3.772 1.00 0.00 N ATOM 807 CA ARG A 58 9.857 -1.886 4.941 1.00 0.00 C ATOM 808 C ARG A 58 9.516 -0.719 5.863 1.00 0.00 C ATOM 809 O ARG A 58 9.930 -0.688 7.023 1.00 0.00 O ATOM 810 CB ARG A 58 10.671 -2.932 5.705 1.00 0.00 C ATOM 811 CG ARG A 58 12.081 -2.479 6.044 1.00 0.00 C ATOM 812 CD ARG A 58 12.258 -2.278 7.540 1.00 0.00 C ATOM 813 NE ARG A 58 12.924 -1.015 7.849 1.00 0.00 N ATOM 814 CZ ARG A 58 13.054 -0.535 9.081 1.00 0.00 C ATOM 815 NH1 ARG A 58 12.569 -1.210 10.114 1.00 0.00 N ATOM 816 NH2 ARG A 58 13.672 0.622 9.280 1.00 0.00 N ATOM 0 H ARG A 58 11.597 -1.613 3.805 1.00 0.00 H new ATOM 0 HA ARG A 58 8.927 -2.339 4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 58 10.148 -3.184 6.628 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.725 -3.844 5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 58 12.797 -3.220 5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 58 12.300 -1.547 5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 58 11.283 -2.302 8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 58 12.839 -3.104 7.950 1.00 0.00 H new ATOM 0 HE ARG A 58 13.310 -0.472 7.077 1.00 0.00 H new ATOM 0 HH11 ARG A 58 12.095 -2.100 9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 58 12.670 -0.839 11.059 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.047 1.143 8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 58 13.772 0.991 10.226 1.00 0.00 H new ATOM 830 N LEU A 59 8.760 0.240 5.340 1.00 0.00 N ATOM 831 CA LEU A 59 8.363 1.410 6.115 1.00 0.00 C ATOM 832 C LEU A 59 6.848 1.464 6.284 1.00 0.00 C ATOM 833 O LEU A 59 6.101 1.003 5.421 1.00 0.00 O ATOM 834 CB LEU A 59 8.858 2.689 5.436 1.00 0.00 C ATOM 835 CG LEU A 59 8.943 2.647 3.910 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.580 2.343 3.308 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.485 3.963 3.370 1.00 0.00 C ATOM 0 H LEU A 59 8.410 0.230 4.382 1.00 0.00 H new ATOM 0 HA LEU A 59 8.817 1.331 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.197 3.507 5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.847 2.926 5.829 1.00 0.00 H new ATOM 0 HG LEU A 59 9.629 1.850 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.660 2.317 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.230 1.376 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.872 3.118 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.539 3.915 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.824 4.777 3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.481 4.140 3.775 1.00 0.00 H new ATOM 849 N PHE A 60 6.403 2.032 7.399 1.00 0.00 N ATOM 850 CA PHE A 60 4.976 2.147 7.680 1.00 0.00 C ATOM 851 C PHE A 60 4.315 3.149 6.738 1.00 0.00 C ATOM 852 O PHE A 60 4.984 4.001 6.151 1.00 0.00 O ATOM 853 CB PHE A 60 4.753 2.572 9.133 1.00 0.00 C ATOM 854 CG PHE A 60 4.671 1.418 10.090 1.00 0.00 C ATOM 855 CD1 PHE A 60 5.748 0.563 10.259 1.00 0.00 C ATOM 856 CD2 PHE A 60 3.517 1.187 10.821 1.00 0.00 C ATOM 857 CE1 PHE A 60 5.675 -0.501 11.139 1.00 0.00 C ATOM 858 CE2 PHE A 60 3.438 0.126 11.703 1.00 0.00 C ATOM 859 CZ PHE A 60 4.519 -0.719 11.862 1.00 0.00 C ATOM 0 H PHE A 60 7.008 2.420 8.123 1.00 0.00 H new ATOM 0 HA PHE A 60 4.520 1.170 7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.566 3.230 9.439 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.832 3.152 9.196 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.655 0.730 9.697 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.669 1.844 10.700 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.521 -1.161 11.261 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.532 -0.042 12.267 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.460 -1.549 12.551 1.00 0.00 H new ATOM 869 N LEU A 61 2.998 3.042 6.598 1.00 0.00 N ATOM 870 CA LEU A 61 2.245 3.938 5.728 1.00 0.00 C ATOM 871 C LEU A 61 1.507 4.995 6.542 1.00 0.00 C ATOM 872 O LEU A 61 1.145 4.763 7.695 1.00 0.00 O ATOM 873 CB LEU A 61 1.250 3.141 4.882 1.00 0.00 C ATOM 874 CG LEU A 61 0.415 3.950 3.890 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.289 4.484 2.765 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.718 3.101 3.330 1.00 0.00 C ATOM 0 H LEU A 61 2.430 2.343 7.076 1.00 0.00 H new ATOM 0 HA LEU A 61 2.951 4.443 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.801 2.382 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.571 2.615 5.554 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.019 4.799 4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.676 5.057 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.064 5.127 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.753 3.650 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.302 3.693 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.303 2.233 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.361 2.769 4.145 1.00 0.00 H new ATOM 888 N GLU A 62 1.285 6.155 5.933 1.00 0.00 N ATOM 889 CA GLU A 62 0.588 7.248 6.602 1.00 0.00 C ATOM 890 C GLU A 62 -0.807 7.444 6.015 1.00 0.00 C ATOM 891 O GLU A 62 -1.268 6.640 5.205 1.00 0.00 O ATOM 892 CB GLU A 62 1.392 8.544 6.481 1.00 0.00 C ATOM 893 CG GLU A 62 1.358 9.400 7.737 1.00 0.00 C ATOM 894 CD GLU A 62 2.608 9.246 8.582 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.258 8.184 8.492 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.934 10.188 9.333 1.00 0.00 O ATOM 0 H GLU A 62 1.577 6.363 4.978 1.00 0.00 H new ATOM 0 HA GLU A 62 0.486 6.989 7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.428 8.299 6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.005 9.125 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.241 10.447 7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.486 9.130 8.333 1.00 0.00 H new ATOM 903 N GLN A 63 -1.471 8.518 6.429 1.00 0.00 N ATOM 904 CA GLN A 63 -2.813 8.819 5.945 1.00 0.00 C ATOM 905 C GLN A 63 -2.761 9.492 4.577 1.00 0.00 C ATOM 906 O GLN A 63 -2.366 10.653 4.461 1.00 0.00 O ATOM 907 CB GLN A 63 -3.547 9.718 6.941 1.00 0.00 C ATOM 908 CG GLN A 63 -4.749 10.432 6.345 1.00 0.00 C ATOM 909 CD GLN A 63 -5.639 11.060 7.400 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.032 10.268 8.390 1.00 0.00 O flip ATOM 911 NE2 GLN A 63 -5.968 12.244 7.325 1.00 0.00 N flip ATOM 0 H GLN A 63 -1.102 9.194 7.098 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.355 7.879 5.846 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.876 9.115 7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.850 10.460 7.330 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.404 11.206 5.659 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.333 9.723 5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.642 12.816 6.546 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.567 12.653 8.042 1.00 0.00 H new ATOM 920 N ILE A 64 -3.160 8.755 3.546 1.00 0.00 N ATOM 921 CA ILE A 64 -3.158 9.282 2.186 1.00 0.00 C ATOM 922 C ILE A 64 -4.172 10.411 2.033 1.00 0.00 C ATOM 923 O ILE A 64 -5.276 10.346 2.574 1.00 0.00 O ATOM 924 CB ILE A 64 -3.473 8.182 1.156 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.309 7.192 1.062 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.762 8.797 -0.205 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.740 5.782 0.725 1.00 0.00 C ATOM 0 H ILE A 64 -3.488 7.793 3.626 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.156 9.668 1.998 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.360 7.641 1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.607 7.540 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.773 7.182 2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.983 8.006 -0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.619 9.466 -0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.892 9.360 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.864 5.136 0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.418 5.415 1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.249 5.778 -0.239 1.00 0.00 H new ATOM 939 N HIS A 65 -3.790 11.445 1.290 1.00 0.00 N ATOM 940 CA HIS A 65 -4.667 12.589 1.063 1.00 0.00 C ATOM 941 C HIS A 65 -5.228 12.569 -0.356 1.00 0.00 C ATOM 942 O HIS A 65 -4.480 12.482 -1.329 1.00 0.00 O ATOM 943 CB HIS A 65 -3.910 13.895 1.306 1.00 0.00 C ATOM 944 CG HIS A 65 -4.450 14.694 2.451 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.791 14.974 2.609 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.821 15.276 3.500 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.963 15.693 3.704 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.783 15.890 4.263 1.00 0.00 N ATOM 0 H HIS A 65 -2.880 11.514 0.835 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.498 12.524 1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.861 13.668 1.495 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.947 14.501 0.401 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.760 15.260 3.699 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.908 16.058 4.078 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.614 16.413 5.122 1.00 0.00 H new ATOM 956 N VAL A 66 -6.550 12.650 -0.464 1.00 0.00 N ATOM 957 CA VAL A 66 -7.213 12.642 -1.764 1.00 0.00 C ATOM 958 C VAL A 66 -7.286 14.046 -2.352 1.00 0.00 C ATOM 959 O VAL A 66 -7.905 14.941 -1.775 1.00 0.00 O ATOM 960 CB VAL A 66 -8.637 12.064 -1.664 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.381 12.248 -2.979 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.590 10.596 -1.270 1.00 0.00 C ATOM 0 H VAL A 66 -7.184 12.722 0.332 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.617 12.007 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.177 12.607 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.385 11.834 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.446 13.310 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.845 11.732 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.605 10.204 -1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.033 10.035 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.098 10.495 -0.302 1.00 0.00 H new ATOM 972 N LEU A 67 -6.651 14.233 -3.504 1.00 0.00 N ATOM 973 CA LEU A 67 -6.643 15.530 -4.172 1.00 0.00 C ATOM 974 C LEU A 67 -7.592 15.532 -5.366 1.00 0.00 C ATOM 975 O LEU A 67 -8.300 14.556 -5.609 1.00 0.00 O ATOM 976 CB LEU A 67 -5.228 15.882 -4.631 1.00 0.00 C ATOM 977 CG LEU A 67 -4.222 16.197 -3.522 1.00 0.00 C ATOM 978 CD1 LEU A 67 -4.647 17.438 -2.753 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.075 15.010 -2.583 1.00 0.00 C ATOM 0 H LEU A 67 -6.135 13.503 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.983 16.280 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.841 15.050 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.287 16.743 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.253 16.393 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.920 17.647 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.700 18.288 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.626 17.271 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.356 15.252 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.040 14.782 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.724 14.144 -3.144 1.00 0.00 H new ATOM 991 N GLU A 68 -7.599 16.635 -6.108 1.00 0.00 N ATOM 992 CA GLU A 68 -8.460 16.763 -7.278 1.00 0.00 C ATOM 993 C GLU A 68 -8.354 15.528 -8.169 1.00 0.00 C ATOM 994 O GLU A 68 -9.359 14.902 -8.503 1.00 0.00 O ATOM 995 CB GLU A 68 -8.091 18.014 -8.077 1.00 0.00 C ATOM 996 CG GLU A 68 -6.597 18.171 -8.307 1.00 0.00 C ATOM 997 CD GLU A 68 -6.220 19.567 -8.763 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.332 19.847 -9.975 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.815 20.381 -7.907 1.00 0.00 O ATOM 0 H GLU A 68 -7.019 17.452 -5.920 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.489 16.853 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.597 17.981 -9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.464 18.893 -7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.065 17.938 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.270 17.448 -9.055 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.128 15.185 -8.551 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.890 14.027 -9.404 1.00 0.00 C ATOM 1008 C ASN A 69 -5.637 13.274 -8.963 1.00 0.00 C ATOM 1009 O ASN A 69 -5.196 12.339 -9.629 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.748 14.462 -10.864 1.00 0.00 C ATOM 1011 CG ASN A 69 -8.066 14.913 -11.463 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.518 16.099 -11.072 1.00 0.00 O flip ATOM 1013 ND2 ASN A 69 -8.670 14.204 -12.267 1.00 0.00 N flip ATOM 0 H ASN A 69 -6.285 15.692 -8.283 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.746 13.359 -9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.025 15.275 -10.929 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.350 13.634 -11.450 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.285 13.299 -12.539 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.556 14.521 -12.662 1.00 0.00 H new ATOM 1020 N SER A 70 -5.072 13.690 -7.834 1.00 0.00 N ATOM 1021 CA SER A 70 -3.869 13.057 -7.305 1.00 0.00 C ATOM 1022 C SER A 70 -4.083 12.604 -5.864 1.00 0.00 C ATOM 1023 O SER A 70 -5.163 12.782 -5.298 1.00 0.00 O ATOM 1024 CB SER A 70 -2.686 14.024 -7.377 1.00 0.00 C ATOM 1025 OG SER A 70 -2.438 14.428 -8.712 1.00 0.00 O ATOM 0 H SER A 70 -5.427 14.461 -7.269 1.00 0.00 H new ATOM 0 HA SER A 70 -3.651 12.180 -7.915 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.890 14.900 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.796 13.546 -6.967 1.00 0.00 H new ATOM 0 HG SER A 70 -1.678 15.047 -8.731 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.047 12.018 -5.275 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.119 11.538 -3.899 1.00 0.00 C ATOM 1033 C LEU A 71 -1.767 11.667 -3.205 1.00 0.00 C ATOM 1034 O LEU A 71 -0.769 11.108 -3.659 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.583 10.081 -3.869 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.336 9.273 -5.144 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -3.000 7.829 -4.804 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.550 9.338 -6.060 1.00 0.00 C ATOM 0 H LEU A 71 -2.147 11.864 -5.729 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.842 12.154 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.083 9.578 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.651 10.065 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.486 9.709 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.828 7.269 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.102 7.800 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.830 7.381 -4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.357 8.758 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.418 8.928 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.746 10.375 -6.331 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.742 12.407 -2.101 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.513 12.608 -1.342 1.00 0.00 C ATOM 1052 C VAL A 72 -0.333 11.517 -0.292 1.00 0.00 C ATOM 1053 O VAL A 72 -1.126 11.402 0.643 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.502 13.981 -0.646 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.759 14.145 0.190 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.620 15.099 -1.672 1.00 0.00 C ATOM 0 H VAL A 72 -2.559 12.877 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 72 0.311 12.564 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.362 14.038 0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.750 15.121 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.797 13.363 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.635 14.068 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.611 16.063 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.220 15.047 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.554 14.989 -2.224 1.00 0.00 H new ATOM 1066 N LEU A 73 0.717 10.718 -0.452 1.00 0.00 N ATOM 1067 CA LEU A 73 1.004 9.636 0.483 1.00 0.00 C ATOM 1068 C LEU A 73 2.321 9.881 1.211 1.00 0.00 C ATOM 1069 O LEU A 73 3.326 10.242 0.597 1.00 0.00 O ATOM 1070 CB LEU A 73 1.059 8.299 -0.257 1.00 0.00 C ATOM 1071 CG LEU A 73 2.083 8.197 -1.387 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.482 6.748 -1.619 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.530 8.811 -2.666 1.00 0.00 C ATOM 0 H LEU A 73 1.383 10.799 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 73 0.203 9.604 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.270 7.514 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.071 8.095 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 73 2.973 8.754 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.212 6.696 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.920 6.341 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.600 6.167 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.273 8.729 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.624 8.282 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.297 9.862 -2.494 1.00 0.00 H new ATOM 1085 N LYS A 74 2.311 9.680 2.525 1.00 0.00 N ATOM 1086 CA LYS A 74 3.505 9.876 3.339 1.00 0.00 C ATOM 1087 C LYS A 74 3.946 8.564 3.981 1.00 0.00 C ATOM 1088 O LYS A 74 3.131 7.673 4.220 1.00 0.00 O ATOM 1089 CB LYS A 74 3.243 10.923 4.423 1.00 0.00 C ATOM 1090 CG LYS A 74 4.500 11.624 4.909 1.00 0.00 C ATOM 1091 CD LYS A 74 4.726 12.935 4.175 1.00 0.00 C ATOM 1092 CE LYS A 74 3.939 14.072 4.810 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.703 15.186 3.850 1.00 0.00 N ATOM 0 H LYS A 74 1.488 9.381 3.049 1.00 0.00 H new ATOM 0 HA LYS A 74 4.304 10.229 2.688 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.548 11.668 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.755 10.442 5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.421 11.814 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.361 10.971 4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.788 13.178 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.431 12.825 3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.982 13.694 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.481 14.449 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.164 15.941 4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.616 15.563 3.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.164 14.833 3.034 1.00 0.00 H new ATOM 1107 N PHE A 75 5.241 8.453 4.259 1.00 0.00 N ATOM 1108 CA PHE A 75 5.791 7.251 4.874 1.00 0.00 C ATOM 1109 C PHE A 75 6.654 7.603 6.081 1.00 0.00 C ATOM 1110 O PHE A 75 6.717 8.761 6.497 1.00 0.00 O ATOM 1111 CB PHE A 75 6.615 6.462 3.855 1.00 0.00 C ATOM 1112 CG PHE A 75 5.826 6.021 2.656 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.588 6.895 1.607 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.321 4.733 2.578 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.860 6.492 0.503 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.594 4.324 1.476 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.364 5.204 0.438 1.00 0.00 C ATOM 0 H PHE A 75 5.929 9.181 4.068 1.00 0.00 H new ATOM 0 HA PHE A 75 4.959 6.634 5.213 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.452 7.077 3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.038 5.584 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.976 7.902 1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.498 4.041 3.388 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.679 7.183 -0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.206 3.317 1.427 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.797 4.886 -0.424 1.00 0.00 H new ATOM 1127 N HIS A 76 7.319 6.597 6.641 1.00 0.00 N ATOM 1128 CA HIS A 76 8.180 6.799 7.800 1.00 0.00 C ATOM 1129 C HIS A 76 9.420 5.915 7.717 1.00 0.00 C ATOM 1130 O HIS A 76 9.319 4.691 7.626 1.00 0.00 O ATOM 1131 CB HIS A 76 7.412 6.502 9.089 1.00 0.00 C ATOM 1132 CG HIS A 76 8.170 6.858 10.332 1.00 0.00 C ATOM 1133 ND1 HIS A 76 9.378 6.446 10.780 1.00 0.00 N flip ATOM 1134 CD2 HIS A 76 7.689 7.736 11.280 1.00 0.00 C flip ATOM 1135 CE1 HIS A 76 9.605 7.078 11.979 1.00 0.00 C flip ATOM 1136 NE2 HIS A 76 8.571 7.851 12.257 1.00 0.00 N flip ATOM 0 H HIS A 76 7.278 5.633 6.310 1.00 0.00 H new ATOM 0 HA HIS A 76 8.499 7.841 7.808 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.471 7.052 9.077 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.161 5.442 9.117 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.740 8.249 11.232 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.485 6.962 12.594 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.470 8.437 13.085 1.00 0.00 H new ATOM 1144 N THR A 77 10.592 6.542 7.749 1.00 0.00 N ATOM 1145 CA THR A 77 11.851 5.813 7.676 1.00 0.00 C ATOM 1146 C THR A 77 12.868 6.371 8.665 1.00 0.00 C ATOM 1147 O THR A 77 12.760 7.516 9.102 1.00 0.00 O ATOM 1148 CB THR A 77 12.450 5.867 6.257 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.236 7.161 5.684 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.827 4.802 5.366 1.00 0.00 C ATOM 0 H THR A 77 10.695 7.554 7.825 1.00 0.00 H new ATOM 0 HA THR A 77 11.631 4.776 7.931 1.00 0.00 H new ATOM 0 HB THR A 77 13.521 5.676 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.870 7.303 4.950 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.265 4.859 4.370 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.017 3.816 5.790 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.752 4.967 5.299 1.00 0.00 H new ATOM 1261 N GLU A 85 11.218 10.768 8.365 1.00 0.00 N ATOM 1262 CA GLU A 85 10.028 10.573 7.546 1.00 0.00 C ATOM 1263 C GLU A 85 10.188 11.245 6.185 1.00 0.00 C ATOM 1264 O GLU A 85 10.749 12.336 6.081 1.00 0.00 O ATOM 1265 CB GLU A 85 8.793 11.131 8.260 1.00 0.00 C ATOM 1266 CG GLU A 85 8.722 12.648 8.255 1.00 0.00 C ATOM 1267 CD GLU A 85 9.857 13.289 9.029 1.00 0.00 C ATOM 1268 OE1 GLU A 85 10.105 12.865 10.178 1.00 0.00 O ATOM 1269 OE2 GLU A 85 10.498 14.213 8.487 1.00 0.00 O ATOM 0 HA GLU A 85 9.897 9.502 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.897 10.732 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.790 10.779 9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.742 13.005 7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.771 12.965 8.683 1.00 0.00 H new ATOM 1276 N LEU A 86 9.691 10.585 5.145 1.00 0.00 N ATOM 1277 CA LEU A 86 9.779 11.117 3.789 1.00 0.00 C ATOM 1278 C LEU A 86 8.433 11.671 3.333 1.00 0.00 C ATOM 1279 O LEU A 86 7.445 11.608 4.064 1.00 0.00 O ATOM 1280 CB LEU A 86 10.249 10.028 2.823 1.00 0.00 C ATOM 1281 CG LEU A 86 9.462 8.718 2.855 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.444 8.073 1.477 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.054 7.765 3.883 1.00 0.00 C ATOM 0 H LEU A 86 9.223 9.681 5.214 1.00 0.00 H new ATOM 0 HA LEU A 86 10.504 11.931 3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.210 10.428 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.294 9.806 3.038 1.00 0.00 H new ATOM 0 HG LEU A 86 8.435 8.940 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.879 7.142 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.974 8.751 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.466 7.864 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.481 6.838 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.090 7.549 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.015 8.225 4.870 1.00 0.00 H new ATOM 1295 N SER A 87 8.401 12.211 2.119 1.00 0.00 N ATOM 1296 CA SER A 87 7.178 12.779 1.566 1.00 0.00 C ATOM 1297 C SER A 87 7.060 12.470 0.077 1.00 0.00 C ATOM 1298 O SER A 87 7.881 12.913 -0.727 1.00 0.00 O ATOM 1299 CB SER A 87 7.145 14.292 1.789 1.00 0.00 C ATOM 1300 OG SER A 87 8.415 14.871 1.545 1.00 0.00 O ATOM 0 H SER A 87 9.209 12.267 1.499 1.00 0.00 H new ATOM 0 HA SER A 87 6.332 12.325 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.403 14.744 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.835 14.505 2.812 1.00 0.00 H new ATOM 0 HG SER A 87 8.792 14.498 0.721 1.00 0.00 H new ATOM 1306 N MET A 88 6.035 11.706 -0.284 1.00 0.00 N ATOM 1307 CA MET A 88 5.809 11.338 -1.677 1.00 0.00 C ATOM 1308 C MET A 88 4.401 11.724 -2.120 1.00 0.00 C ATOM 1309 O MET A 88 3.536 12.012 -1.292 1.00 0.00 O ATOM 1310 CB MET A 88 6.024 9.836 -1.871 1.00 0.00 C ATOM 1311 CG MET A 88 7.286 9.311 -1.207 1.00 0.00 C ATOM 1312 SD MET A 88 8.775 10.147 -1.788 1.00 0.00 S ATOM 1313 CE MET A 88 9.996 8.856 -1.568 1.00 0.00 C ATOM 0 H MET A 88 5.347 11.329 0.369 1.00 0.00 H new ATOM 0 HA MET A 88 6.526 11.883 -2.292 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.163 9.300 -1.471 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.068 9.619 -2.938 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.202 9.435 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.376 8.242 -1.399 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.718 9.163 -0.812 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.502 7.939 -1.247 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.512 8.679 -2.512 1.00 0.00 H new ATOM 1323 N VAL A 89 4.178 11.727 -3.431 1.00 0.00 N ATOM 1324 CA VAL A 89 2.874 12.077 -3.982 1.00 0.00 C ATOM 1325 C VAL A 89 2.624 11.352 -5.301 1.00 0.00 C ATOM 1326 O VAL A 89 3.371 11.517 -6.263 1.00 0.00 O ATOM 1327 CB VAL A 89 2.752 13.595 -4.214 1.00 0.00 C ATOM 1328 CG1 VAL A 89 3.900 14.099 -5.075 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.411 13.931 -4.848 1.00 0.00 C ATOM 0 H VAL A 89 4.882 11.491 -4.130 1.00 0.00 H new ATOM 0 HA VAL A 89 2.127 11.767 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 89 2.807 14.097 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.796 15.173 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.847 13.893 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 89 3.881 13.592 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.342 15.007 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.323 13.419 -5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.606 13.608 -4.188 1.00 0.00 H new ATOM 1339 N ALA A 90 1.566 10.549 -5.335 1.00 0.00 N ATOM 1340 CA ALA A 90 1.214 9.800 -6.535 1.00 0.00 C ATOM 1341 C ALA A 90 0.375 10.647 -7.486 1.00 0.00 C ATOM 1342 O ALA A 90 -0.779 10.964 -7.196 1.00 0.00 O ATOM 1343 CB ALA A 90 0.469 8.526 -6.164 1.00 0.00 C ATOM 0 H ALA A 90 0.938 10.400 -4.545 1.00 0.00 H new ATOM 0 HA ALA A 90 2.138 9.532 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.213 7.977 -7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.103 7.905 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.443 8.782 -5.625 1.00 0.00 H new ATOM 1349 N ASP A 91 0.963 11.013 -8.619 1.00 0.00 N ATOM 1350 CA ASP A 91 0.269 11.826 -9.613 1.00 0.00 C ATOM 1351 C ASP A 91 -0.136 10.981 -10.817 1.00 0.00 C ATOM 1352 O ASP A 91 0.509 9.981 -11.133 1.00 0.00 O ATOM 1353 CB ASP A 91 1.157 12.987 -10.063 1.00 0.00 C ATOM 1354 CG ASP A 91 1.497 13.930 -8.927 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.347 13.568 -8.087 1.00 0.00 O ATOM 1356 OD2 ASP A 91 0.912 15.033 -8.877 1.00 0.00 O ATOM 0 H ASP A 91 1.918 10.760 -8.873 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.634 12.228 -9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.078 12.591 -10.491 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.651 13.542 -10.853 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.209 11.390 -11.486 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.701 10.672 -12.655 1.00 0.00 C ATOM 1363 C LYS A 92 -0.660 10.669 -13.770 1.00 0.00 C ATOM 1364 O LYS A 92 0.323 11.411 -13.719 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.000 11.306 -13.158 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.099 11.354 -12.111 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.472 11.157 -12.733 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.646 9.743 -13.263 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.072 9.435 -13.564 1.00 0.00 N ATOM 0 H LYS A 92 -1.754 12.215 -11.238 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.896 9.641 -12.361 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.791 12.320 -13.500 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.357 10.746 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.924 10.581 -11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.067 12.313 -11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.242 11.366 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.610 11.871 -13.545 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.049 9.618 -14.166 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.268 9.031 -12.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.149 8.462 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.638 9.530 -12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.426 10.098 -14.283 1.00 0.00 H new ATOM 1383 N THR A 93 -0.882 9.832 -14.779 1.00 0.00 N ATOM 1384 CA THR A 93 0.036 9.733 -15.906 1.00 0.00 C ATOM 1385 C THR A 93 -0.697 9.327 -17.179 1.00 0.00 C ATOM 1386 O THR A 93 -1.911 9.129 -17.169 1.00 0.00 O ATOM 1387 CB THR A 93 1.160 8.717 -15.627 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.598 7.469 -15.206 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.108 9.238 -14.558 1.00 0.00 C ATOM 0 H THR A 93 -1.690 9.213 -14.838 1.00 0.00 H new ATOM 0 HA THR A 93 0.475 10.721 -16.043 1.00 0.00 H new ATOM 0 HB THR A 93 1.723 8.570 -16.548 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.790 7.328 -14.256 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.893 8.503 -14.378 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.556 10.173 -14.894 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.555 9.411 -13.635 1.00 0.00 H new ATOM 1397 N GLU A 94 0.050 9.203 -18.272 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.532 8.820 -19.553 1.00 0.00 C ATOM 1399 C GLU A 94 -0.793 7.318 -19.605 1.00 0.00 C ATOM 1400 O GLU A 94 -1.385 6.810 -20.557 1.00 0.00 O ATOM 1401 CB GLU A 94 0.393 9.228 -20.701 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.256 9.133 -22.071 1.00 0.00 C ATOM 1403 CD GLU A 94 0.448 9.982 -23.111 1.00 0.00 C ATOM 1404 OE1 GLU A 94 1.618 9.685 -23.426 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -0.172 10.946 -23.609 1.00 0.00 O ATOM 0 H GLU A 94 1.057 9.362 -18.296 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.484 9.340 -19.660 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.730 10.252 -20.538 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.280 8.594 -20.684 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.257 8.093 -22.397 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.298 9.445 -21.998 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.346 6.610 -18.573 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.530 5.165 -18.498 1.00 0.00 C ATOM 1414 C LYS A 95 -1.969 4.818 -18.129 1.00 0.00 C ATOM 1415 O LYS A 95 -2.791 5.705 -17.903 1.00 0.00 O ATOM 1416 CB LYS A 95 0.430 4.561 -17.471 1.00 0.00 C ATOM 1417 CG LYS A 95 1.832 5.141 -17.533 1.00 0.00 C ATOM 1418 CD LYS A 95 2.462 4.933 -18.901 1.00 0.00 C ATOM 1419 CE LYS A 95 2.744 3.462 -19.167 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.815 3.278 -20.184 1.00 0.00 N ATOM 0 H LYS A 95 0.147 7.014 -17.776 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.314 4.745 -19.480 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.025 4.718 -16.471 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.485 3.484 -17.627 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.796 6.207 -17.306 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.454 4.673 -16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.797 5.322 -19.672 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.391 5.500 -18.965 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.038 2.975 -18.237 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.831 2.973 -19.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.978 2.262 -20.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.524 3.721 -21.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.693 3.722 -19.848 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.264 3.524 -18.072 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.603 3.061 -17.727 1.00 0.00 C ATOM 1436 C ALA A 96 -3.620 2.405 -16.351 1.00 0.00 C ATOM 1437 O ALA A 96 -2.971 1.383 -16.132 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.114 2.092 -18.783 1.00 0.00 C ATOM 0 H ALA A 96 -1.595 2.778 -18.260 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.263 3.928 -17.695 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.115 1.754 -18.513 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.149 2.593 -19.750 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.445 1.234 -18.843 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.366 3.000 -15.425 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.453 2.459 -14.081 1.00 0.00 C ATOM 1446 C GLY A 97 -3.098 2.363 -13.408 1.00 0.00 C ATOM 1447 O GLY A 97 -2.918 1.584 -12.472 1.00 0.00 O ATOM 0 H GLY A 97 -4.912 3.847 -15.582 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.110 3.088 -13.481 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.908 1.469 -14.119 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.143 3.155 -13.884 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.797 3.153 -13.322 1.00 0.00 C ATOM 1453 C GLU A 98 -0.364 4.565 -12.942 1.00 0.00 C ATOM 1454 O GLU A 98 -0.009 5.371 -13.802 1.00 0.00 O ATOM 1455 CB GLU A 98 0.196 2.555 -14.321 1.00 0.00 C ATOM 1456 CG GLU A 98 1.638 2.601 -13.848 1.00 0.00 C ATOM 1457 CD GLU A 98 2.463 1.442 -14.374 1.00 0.00 C ATOM 1458 OE1 GLU A 98 1.957 0.300 -14.360 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.613 1.678 -14.801 1.00 0.00 O ATOM 0 H GLU A 98 -2.276 3.806 -14.658 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.808 2.540 -12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.080 1.519 -14.518 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.115 3.092 -15.266 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.091 3.539 -14.168 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.659 2.592 -12.758 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.399 4.859 -11.647 1.00 0.00 N ATOM 1467 CA TYR A 99 -0.014 6.175 -11.151 1.00 0.00 C ATOM 1468 C TYR A 99 1.502 6.279 -11.003 1.00 0.00 C ATOM 1469 O TYR A 99 2.200 5.268 -10.927 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.688 6.455 -9.807 1.00 0.00 C ATOM 1471 CG TYR A 99 -2.072 7.050 -9.937 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -3.058 6.411 -10.679 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.393 8.252 -9.319 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.324 6.951 -10.801 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.657 8.799 -9.434 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.619 8.145 -10.176 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.878 8.687 -10.295 1.00 0.00 O ATOM 0 H TYR A 99 -0.690 4.204 -10.922 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.343 6.919 -11.877 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.753 5.525 -9.242 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.062 7.136 -9.230 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.831 5.476 -11.169 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.642 8.768 -8.739 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.078 6.441 -11.382 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.891 9.734 -8.946 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.921 9.528 -9.794 1.00 0.00 H new ATOM 1487 N SER A 100 2.003 7.510 -10.964 1.00 0.00 N ATOM 1488 CA SER A 100 3.435 7.748 -10.828 1.00 0.00 C ATOM 1489 C SER A 100 3.736 8.533 -9.555 1.00 0.00 C ATOM 1490 O SER A 100 3.202 9.620 -9.340 1.00 0.00 O ATOM 1491 CB SER A 100 3.964 8.507 -12.046 1.00 0.00 C ATOM 1492 OG SER A 100 5.262 9.022 -11.802 1.00 0.00 O ATOM 0 H SER A 100 1.438 8.357 -11.025 1.00 0.00 H new ATOM 0 HA SER A 100 3.935 6.782 -10.765 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.989 7.842 -12.910 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.286 9.324 -12.292 1.00 0.00 H new ATOM 0 HG SER A 100 5.578 9.501 -12.596 1.00 0.00 H new ATOM 1498 N VAL A 101 4.599 7.973 -8.713 1.00 0.00 N ATOM 1499 CA VAL A 101 4.974 8.619 -7.461 1.00 0.00 C ATOM 1500 C VAL A 101 6.453 8.991 -7.457 1.00 0.00 C ATOM 1501 O VAL A 101 7.317 8.154 -7.725 1.00 0.00 O ATOM 1502 CB VAL A 101 4.682 7.711 -6.251 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.458 6.408 -6.361 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.012 8.431 -4.953 1.00 0.00 C ATOM 0 H VAL A 101 5.051 7.073 -8.875 1.00 0.00 H new ATOM 0 HA VAL A 101 4.373 9.525 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 101 3.619 7.472 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.239 5.780 -5.497 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.166 5.886 -7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.526 6.622 -6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.800 7.775 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.068 8.702 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.405 9.333 -4.873 1.00 0.00 H new ATOM 1514 N THR A 102 6.739 10.252 -7.148 1.00 0.00 N ATOM 1515 CA THR A 102 8.113 10.736 -7.109 1.00 0.00 C ATOM 1516 C THR A 102 8.910 10.041 -6.012 1.00 0.00 C ATOM 1517 O THR A 102 8.921 10.484 -4.864 1.00 0.00 O ATOM 1518 CB THR A 102 8.165 12.259 -6.880 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.481 12.938 -7.939 1.00 0.00 O ATOM 1520 CG2 THR A 102 9.605 12.746 -6.806 1.00 0.00 C ATOM 0 H THR A 102 6.037 10.956 -6.921 1.00 0.00 H new ATOM 0 HA THR A 102 8.557 10.506 -8.077 1.00 0.00 H new ATOM 0 HB THR A 102 7.674 12.478 -5.932 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.517 13.905 -7.785 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.617 13.824 -6.644 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.115 12.249 -5.981 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.116 12.514 -7.740 1.00 0.00 H new ATOM 1528 N TYR A 103 9.577 8.950 -6.373 1.00 0.00 N ATOM 1529 CA TYR A 103 10.377 8.192 -5.417 1.00 0.00 C ATOM 1530 C TYR A 103 11.867 8.397 -5.670 1.00 0.00 C ATOM 1531 O TYR A 103 12.261 9.017 -6.658 1.00 0.00 O ATOM 1532 CB TYR A 103 10.034 6.703 -5.502 1.00 0.00 C ATOM 1533 CG TYR A 103 9.902 6.036 -4.151 1.00 0.00 C ATOM 1534 CD1 TYR A 103 8.773 6.230 -3.366 1.00 0.00 C ATOM 1535 CD2 TYR A 103 10.908 5.211 -3.661 1.00 0.00 C ATOM 1536 CE1 TYR A 103 8.648 5.622 -2.131 1.00 0.00 C ATOM 1537 CE2 TYR A 103 10.791 4.599 -2.429 1.00 0.00 C ATOM 1538 CZ TYR A 103 9.660 4.807 -1.668 1.00 0.00 C ATOM 1539 OH TYR A 103 9.540 4.199 -0.439 1.00 0.00 O ATOM 0 H TYR A 103 9.580 8.571 -7.320 1.00 0.00 H new ATOM 0 HA TYR A 103 10.144 8.556 -4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.099 6.584 -6.050 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.807 6.192 -6.076 1.00 0.00 H new ATOM 0 HD1 TYR A 103 7.979 6.867 -3.727 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.796 5.046 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.764 5.784 -1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.581 3.960 -2.063 1.00 0.00 H new ATOM 0 HH TYR A 103 10.338 3.658 -0.262 1.00 0.00 H new ATOM 1549 N ASP A 104 12.690 7.872 -4.769 1.00 0.00 N ATOM 1550 CA ASP A 104 14.138 7.995 -4.894 1.00 0.00 C ATOM 1551 C ASP A 104 14.599 7.592 -6.291 1.00 0.00 C ATOM 1552 O ASP A 104 15.627 8.064 -6.777 1.00 0.00 O ATOM 1553 CB ASP A 104 14.838 7.131 -3.843 1.00 0.00 C ATOM 1554 CG ASP A 104 14.178 5.777 -3.677 1.00 0.00 C ATOM 1555 OD1 ASP A 104 14.173 4.994 -4.651 1.00 0.00 O ATOM 1556 OD2 ASP A 104 13.667 5.497 -2.571 1.00 0.00 O ATOM 0 H ASP A 104 12.380 7.358 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 104 14.404 9.039 -4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.881 6.992 -4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.835 7.653 -2.886 1.00 0.00 H new ATOM 1561 N GLY A 105 13.834 6.715 -6.933 1.00 0.00 N ATOM 1562 CA GLY A 105 14.180 6.262 -8.267 1.00 0.00 C ATOM 1563 C GLY A 105 12.960 6.016 -9.131 1.00 0.00 C ATOM 1564 O GLY A 105 11.842 5.915 -8.625 1.00 0.00 O ATOM 0 H GLY A 105 12.979 6.309 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.816 7.006 -8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.762 5.343 -8.196 1.00 0.00 H new ATOM 1568 N PHE A 106 13.173 5.918 -10.439 1.00 0.00 N ATOM 1569 CA PHE A 106 12.081 5.684 -11.376 1.00 0.00 C ATOM 1570 C PHE A 106 11.216 4.512 -10.922 1.00 0.00 C ATOM 1571 O PHE A 106 11.703 3.392 -10.769 1.00 0.00 O ATOM 1572 CB PHE A 106 12.632 5.415 -12.778 1.00 0.00 C ATOM 1573 CG PHE A 106 11.570 5.074 -13.784 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.499 5.927 -13.994 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.645 3.904 -14.522 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.519 5.617 -14.920 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.669 3.588 -15.449 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.606 4.446 -15.648 1.00 0.00 C ATOM 0 H PHE A 106 14.092 5.997 -10.874 1.00 0.00 H new ATOM 0 HA PHE A 106 11.461 6.580 -11.404 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.177 6.295 -13.121 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.349 4.596 -12.727 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.428 6.844 -13.428 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.476 3.231 -14.371 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.688 6.289 -15.073 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.738 2.672 -16.016 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.843 4.202 -16.372 1.00 0.00 H new ATOM 1588 N ASN A 107 9.933 4.778 -10.709 1.00 0.00 N ATOM 1589 CA ASN A 107 9.000 3.746 -10.272 1.00 0.00 C ATOM 1590 C ASN A 107 7.562 4.133 -10.607 1.00 0.00 C ATOM 1591 O ASN A 107 7.289 5.266 -11.003 1.00 0.00 O ATOM 1592 CB ASN A 107 9.138 3.508 -8.767 1.00 0.00 C ATOM 1593 CG ASN A 107 8.420 4.563 -7.947 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.673 4.244 -7.021 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.643 5.828 -8.284 1.00 0.00 N ATOM 0 H ASN A 107 9.514 5.700 -10.832 1.00 0.00 H new ATOM 0 HA ASN A 107 9.242 2.825 -10.803 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.738 2.525 -8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.194 3.500 -8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.188 6.581 -7.768 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.270 6.047 -9.058 1.00 0.00 H new ATOM 1602 N THR A 108 6.647 3.183 -10.445 1.00 0.00 N ATOM 1603 CA THR A 108 5.237 3.424 -10.731 1.00 0.00 C ATOM 1604 C THR A 108 4.343 2.721 -9.716 1.00 0.00 C ATOM 1605 O THR A 108 4.469 1.517 -9.491 1.00 0.00 O ATOM 1606 CB THR A 108 4.861 2.948 -12.146 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.810 1.979 -12.605 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.816 4.119 -13.117 1.00 0.00 C ATOM 0 H THR A 108 6.856 2.240 -10.118 1.00 0.00 H new ATOM 0 HA THR A 108 5.081 4.501 -10.665 1.00 0.00 H new ATOM 0 HB THR A 108 3.871 2.494 -12.101 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.475 1.554 -13.422 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.548 3.758 -14.110 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.073 4.842 -12.781 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.795 4.597 -13.156 1.00 0.00 H new ATOM 1616 N PHE A 109 3.439 3.480 -9.105 1.00 0.00 N ATOM 1617 CA PHE A 109 2.522 2.929 -8.114 1.00 0.00 C ATOM 1618 C PHE A 109 1.156 2.648 -8.734 1.00 0.00 C ATOM 1619 O PHE A 109 0.581 3.500 -9.412 1.00 0.00 O ATOM 1620 CB PHE A 109 2.372 3.894 -6.936 1.00 0.00 C ATOM 1621 CG PHE A 109 1.032 3.813 -6.263 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.592 2.623 -5.706 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.212 4.928 -6.186 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.641 2.546 -5.085 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.020 4.857 -5.566 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.448 3.664 -5.016 1.00 0.00 C ATOM 0 H PHE A 109 3.322 4.478 -9.279 1.00 0.00 H new ATOM 0 HA PHE A 109 2.938 1.988 -7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.151 3.684 -6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.532 4.913 -7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.219 1.745 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.540 5.863 -6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.972 1.613 -4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.649 5.734 -5.511 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.412 3.606 -4.533 1.00 0.00 H new ATOM 1636 N THR A 110 0.640 1.446 -8.495 1.00 0.00 N ATOM 1637 CA THR A 110 -0.656 1.051 -9.029 1.00 0.00 C ATOM 1638 C THR A 110 -1.483 0.318 -7.978 1.00 0.00 C ATOM 1639 O THR A 110 -1.006 0.050 -6.876 1.00 0.00 O ATOM 1640 CB THR A 110 -0.502 0.146 -10.266 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.136 -1.178 -9.862 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.549 0.702 -11.215 1.00 0.00 C ATOM 0 H THR A 110 1.101 0.729 -7.934 1.00 0.00 H new ATOM 0 HA THR A 110 -1.170 1.967 -9.320 1.00 0.00 H new ATOM 0 HB THR A 110 -1.459 0.114 -10.787 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.386 -1.135 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.640 0.046 -12.081 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.252 1.698 -11.544 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.509 0.760 -10.701 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.725 -0.001 -8.327 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.617 -0.704 -7.414 1.00 0.00 C ATOM 1652 C ILE A 111 -4.424 -1.771 -8.146 1.00 0.00 C ATOM 1653 O ILE A 111 -5.460 -1.495 -8.752 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.587 0.268 -6.716 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.816 1.234 -5.815 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.622 -0.503 -5.910 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.553 2.527 -5.545 1.00 0.00 C ATOM 0 H ILE A 111 -3.136 0.216 -9.235 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.988 -1.180 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.107 0.848 -7.479 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.603 0.742 -4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.856 1.462 -6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.300 0.198 -5.423 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.190 -1.154 -6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.119 -1.106 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.947 3.163 -4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.743 3.041 -6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.501 2.310 -5.053 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.940 -3.021 -8.089 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.603 -4.156 -8.739 1.00 0.00 C ATOM 1671 C PRO A 112 -5.916 -4.528 -8.059 1.00 0.00 C ATOM 1672 O PRO A 112 -6.942 -4.695 -8.718 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.586 -5.290 -8.593 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.779 -4.924 -7.395 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.711 -3.422 -7.385 1.00 0.00 C ATOM 0 HA PRO A 112 -4.871 -3.935 -9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.082 -6.251 -8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.960 -5.377 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.242 -5.300 -6.483 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.781 -5.360 -7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.683 -3.028 -6.369 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.819 -3.057 -7.894 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.878 -4.656 -6.738 1.00 0.00 N ATOM 1684 CA LYS A 113 -7.066 -5.006 -5.968 1.00 0.00 C ATOM 1685 C LYS A 113 -7.400 -3.914 -4.956 1.00 0.00 C ATOM 1686 O LYS A 113 -6.691 -3.732 -3.965 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.855 -6.338 -5.244 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.835 -7.419 -5.664 1.00 0.00 C ATOM 1689 CD LYS A 113 -7.477 -8.000 -7.022 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.213 -8.842 -6.952 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.908 -9.495 -8.255 1.00 0.00 N ATOM 0 H LYS A 113 -5.037 -4.523 -6.177 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.902 -5.103 -6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.840 -6.687 -5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.944 -6.176 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.843 -8.214 -4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.842 -7.004 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.303 -8.611 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.338 -7.191 -7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.374 -8.213 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.327 -9.605 -6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.339 -10.350 -8.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.796 -9.756 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.375 -8.836 -8.857 1.00 0.00 H new ATOM 1705 N THR A 114 -8.485 -3.190 -5.211 1.00 0.00 N ATOM 1706 CA THR A 114 -8.914 -2.116 -4.324 1.00 0.00 C ATOM 1707 C THR A 114 -10.119 -2.540 -3.491 1.00 0.00 C ATOM 1708 O THR A 114 -11.265 -2.335 -3.893 1.00 0.00 O ATOM 1709 CB THR A 114 -9.270 -0.843 -5.113 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.902 0.109 -4.250 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.194 -1.170 -6.278 1.00 0.00 C ATOM 0 H THR A 114 -9.083 -3.328 -6.025 1.00 0.00 H new ATOM 0 HA THR A 114 -8.076 -1.899 -3.661 1.00 0.00 H new ATOM 0 HB THR A 114 -8.348 -0.417 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.862 -0.082 -4.200 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.432 -0.256 -6.821 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.699 -1.872 -6.949 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.113 -1.617 -5.899 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.853 -3.129 -2.330 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.917 -3.579 -1.441 1.00 0.00 C ATOM 1721 C ASP A 115 -10.924 -2.769 -0.148 1.00 0.00 C ATOM 1722 O ASP A 115 -10.935 -3.329 0.948 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.750 -5.067 -1.123 1.00 0.00 C ATOM 1724 CG ASP A 115 -12.002 -5.866 -1.428 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -13.112 -5.329 -1.233 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.871 -7.031 -1.859 1.00 0.00 O ATOM 0 H ASP A 115 -8.910 -3.306 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.869 -3.428 -1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.917 -5.468 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.495 -5.185 -0.070 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.915 -1.448 -0.285 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.916 -0.560 0.871 1.00 0.00 C ATOM 1733 C TYR A 116 -11.907 -1.042 1.928 1.00 0.00 C ATOM 1734 O TYR A 116 -11.681 -0.879 3.126 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.264 0.868 0.445 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.174 0.935 -0.760 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.530 0.654 -0.648 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.679 1.281 -2.012 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.365 0.713 -1.747 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.507 1.345 -3.115 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.849 1.059 -2.978 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.679 1.121 -4.074 1.00 0.00 O ATOM 0 H TYR A 116 -10.907 -0.968 -1.185 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.916 -0.570 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.742 1.381 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.343 1.407 0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.938 0.385 0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.628 1.504 -2.124 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.416 0.489 -1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.106 1.618 -4.080 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.159 1.380 -4.864 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.004 -1.635 1.472 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.031 -2.143 2.375 1.00 0.00 C ATOM 1754 C ASP A 117 -13.405 -2.960 3.502 1.00 0.00 C ATOM 1755 O ASP A 117 -13.761 -2.798 4.669 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.039 -2.999 1.607 1.00 0.00 C ATOM 1757 CG ASP A 117 -15.736 -2.224 0.507 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.764 -1.577 0.796 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -15.254 -2.265 -0.645 1.00 0.00 O ATOM 0 H ASP A 117 -13.206 -1.776 0.482 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.551 -1.290 2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.526 -3.858 1.174 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.784 -3.389 2.301 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.474 -3.837 3.145 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.801 -4.680 4.125 1.00 0.00 C ATOM 1766 C ASN A 118 -10.292 -4.464 4.085 1.00 0.00 C ATOM 1767 O ASN A 118 -9.708 -3.907 5.014 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.124 -6.154 3.869 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.616 -6.418 3.814 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.377 -5.915 4.639 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -14.040 -7.212 2.838 1.00 0.00 N ATOM 0 H ASN A 118 -12.168 -3.983 2.183 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.163 -4.402 5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.668 -6.465 2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.679 -6.763 4.656 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.033 -7.427 2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.372 -7.607 2.176 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.665 -4.908 3.000 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.222 -4.762 2.837 1.00 0.00 C ATOM 1780 C PHE A 119 -7.882 -4.242 1.443 1.00 0.00 C ATOM 1781 O PHE A 119 -8.371 -4.760 0.438 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.524 -6.103 3.078 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.666 -7.066 1.935 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -8.742 -7.939 1.877 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -6.725 -7.101 0.919 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -8.875 -8.828 0.828 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -6.854 -7.987 -0.135 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.930 -8.851 -0.180 1.00 0.00 C ATOM 0 H PHE A 119 -10.133 -5.372 2.221 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.869 -4.038 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.465 -5.924 3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.932 -6.559 3.980 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.485 -7.924 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.881 -6.428 0.950 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.716 -9.504 0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -6.114 -8.003 -0.922 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.033 -9.544 -1.002 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.041 -3.214 1.391 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.635 -2.622 0.122 1.00 0.00 C ATOM 1800 C LEU A 120 -5.347 -3.259 -0.388 1.00 0.00 C ATOM 1801 O LEU A 120 -4.514 -3.715 0.395 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.443 -1.112 0.280 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.992 -0.359 -0.973 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.153 -0.188 -1.940 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.403 0.993 -0.598 1.00 0.00 C ATOM 0 H LEU A 120 -6.628 -2.774 2.213 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.424 -2.808 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.384 -0.680 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.709 -0.939 1.067 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.218 -0.946 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.813 0.350 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.530 -1.168 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.950 0.377 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.087 1.515 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.156 1.587 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.543 0.847 0.056 1.00 0.00 H new ATOM 1817 N MET A 121 -5.189 -3.286 -1.707 1.00 0.00 N ATOM 1818 CA MET A 121 -4.000 -3.865 -2.323 1.00 0.00 C ATOM 1819 C MET A 121 -3.349 -2.876 -3.285 1.00 0.00 C ATOM 1820 O MET A 121 -4.033 -2.212 -4.062 1.00 0.00 O ATOM 1821 CB MET A 121 -4.359 -5.155 -3.064 1.00 0.00 C ATOM 1822 CG MET A 121 -3.602 -6.374 -2.564 1.00 0.00 C ATOM 1823 SD MET A 121 -4.061 -7.883 -3.438 1.00 0.00 S ATOM 1824 CE MET A 121 -3.912 -9.093 -2.125 1.00 0.00 C ATOM 0 H MET A 121 -5.869 -2.914 -2.370 1.00 0.00 H new ATOM 0 HA MET A 121 -3.288 -4.096 -1.531 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.429 -5.336 -2.964 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.156 -5.022 -4.127 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.531 -6.204 -2.678 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.793 -6.503 -1.499 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.417 -9.986 -2.507 1.00 0.00 H new ATOM 0 HE2 MET A 121 -3.324 -8.674 -1.309 1.00 0.00 H new ATOM 0 HE3 MET A 121 -4.904 -9.357 -1.759 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.024 -2.783 -3.224 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.282 -1.876 -4.091 1.00 0.00 C ATOM 1836 C ALA A 122 -0.035 -2.551 -4.652 1.00 0.00 C ATOM 1837 O ALA A 122 0.645 -3.302 -3.953 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.905 -0.612 -3.333 1.00 0.00 C ATOM 0 H ALA A 122 -1.443 -3.324 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.925 -1.606 -4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.351 0.056 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.809 -0.112 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.284 -0.873 -2.476 1.00 0.00 H new ATOM 1844 N HIS A 123 0.259 -2.279 -5.920 1.00 0.00 N ATOM 1845 CA HIS A 123 1.425 -2.861 -6.575 1.00 0.00 C ATOM 1846 C HIS A 123 2.296 -1.774 -7.200 1.00 0.00 C ATOM 1847 O HIS A 123 1.893 -1.117 -8.160 1.00 0.00 O ATOM 1848 CB HIS A 123 0.988 -3.859 -7.648 1.00 0.00 C ATOM 1849 CG HIS A 123 2.132 -4.498 -8.373 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.146 -4.688 -9.739 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.307 -4.990 -7.914 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.279 -5.271 -10.089 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.002 -5.465 -9.000 1.00 0.00 N ATOM 0 H HIS A 123 -0.293 -1.660 -6.513 1.00 0.00 H new ATOM 0 HA HIS A 123 2.012 -3.384 -5.820 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.383 -4.637 -7.184 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.351 -3.348 -8.370 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.398 -4.420 -10.379 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.637 -5.006 -6.886 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.565 -5.543 -11.094 1.00 0.00 H new ATOM 1861 N LEU A 124 3.490 -1.590 -6.648 1.00 0.00 N ATOM 1862 CA LEU A 124 4.418 -0.583 -7.150 1.00 0.00 C ATOM 1863 C LEU A 124 5.743 -1.218 -7.556 1.00 0.00 C ATOM 1864 O LEU A 124 6.254 -2.105 -6.872 1.00 0.00 O ATOM 1865 CB LEU A 124 4.659 0.491 -6.087 1.00 0.00 C ATOM 1866 CG LEU A 124 5.797 1.472 -6.370 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.505 2.825 -5.741 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.119 0.918 -5.859 1.00 0.00 C ATOM 0 H LEU A 124 3.838 -2.125 -5.853 1.00 0.00 H new ATOM 0 HA LEU A 124 3.973 -0.121 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.738 1.061 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.861 -0.005 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 124 5.875 1.606 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.326 3.510 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.581 3.227 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.399 2.709 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.917 1.630 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.053 0.754 -4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.335 -0.027 -6.358 1.00 0.00 H new ATOM 1880 N ILE A 125 6.296 -0.757 -8.674 1.00 0.00 N ATOM 1881 CA ILE A 125 7.564 -1.278 -9.170 1.00 0.00 C ATOM 1882 C ILE A 125 8.571 -0.154 -9.390 1.00 0.00 C ATOM 1883 O ILE A 125 8.258 0.862 -10.009 1.00 0.00 O ATOM 1884 CB ILE A 125 7.378 -2.052 -10.488 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.648 -3.371 -10.231 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.724 -2.304 -11.148 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.815 -3.840 -11.404 1.00 0.00 C ATOM 0 H ILE A 125 5.886 -0.024 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 125 7.945 -1.960 -8.409 1.00 0.00 H new ATOM 0 HB ILE A 125 6.772 -1.449 -11.164 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.380 -4.140 -9.985 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.002 -3.256 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.576 -2.852 -12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.209 -1.351 -11.361 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.354 -2.890 -10.478 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.326 -4.781 -11.150 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.059 -3.090 -11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.459 -3.988 -12.271 1.00 0.00 H new ATOM 1899 N ASN A 126 9.784 -0.346 -8.881 1.00 0.00 N ATOM 1900 CA ASN A 126 10.839 0.651 -9.024 1.00 0.00 C ATOM 1901 C ASN A 126 12.055 0.059 -9.730 1.00 0.00 C ATOM 1902 O ASN A 126 12.504 -1.037 -9.398 1.00 0.00 O ATOM 1903 CB ASN A 126 11.245 1.193 -7.653 1.00 0.00 C ATOM 1904 CG ASN A 126 12.549 1.968 -7.700 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.658 2.979 -8.394 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.544 1.496 -6.961 1.00 0.00 N ATOM 0 H ASN A 126 10.060 -1.182 -8.366 1.00 0.00 H new ATOM 0 HA ASN A 126 10.452 1.469 -9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.455 1.840 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.343 0.364 -6.952 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.445 1.975 -6.953 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.409 0.654 -6.401 1.00 0.00 H new ATOM 1913 N GLU A 127 12.582 0.794 -10.705 1.00 0.00 N ATOM 1914 CA GLU A 127 13.746 0.341 -11.457 1.00 0.00 C ATOM 1915 C GLU A 127 14.901 1.328 -11.319 1.00 0.00 C ATOM 1916 O GLU A 127 14.939 2.357 -11.995 1.00 0.00 O ATOM 1917 CB GLU A 127 13.388 0.161 -12.934 1.00 0.00 C ATOM 1918 CG GLU A 127 14.523 -0.403 -13.772 1.00 0.00 C ATOM 1919 CD GLU A 127 14.638 0.268 -15.127 1.00 0.00 C ATOM 1920 OE1 GLU A 127 14.856 1.497 -15.164 1.00 0.00 O ATOM 1921 OE2 GLU A 127 14.508 -0.437 -16.150 1.00 0.00 O ATOM 0 H GLU A 127 12.222 1.704 -10.992 1.00 0.00 H new ATOM 0 HA GLU A 127 14.060 -0.619 -11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.526 -0.502 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.087 1.124 -13.346 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.462 -0.285 -13.231 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.369 -1.473 -13.913 1.00 0.00 H new ATOM 1928 N LYS A 128 15.843 1.008 -10.438 1.00 0.00 N ATOM 1929 CA LYS A 128 17.001 1.864 -10.210 1.00 0.00 C ATOM 1930 C LYS A 128 18.277 1.036 -10.097 1.00 0.00 C ATOM 1931 O LYS A 128 18.231 -0.150 -9.766 1.00 0.00 O ATOM 1932 CB LYS A 128 16.804 2.693 -8.940 1.00 0.00 C ATOM 1933 CG LYS A 128 17.617 3.977 -8.920 1.00 0.00 C ATOM 1934 CD LYS A 128 17.194 4.922 -10.031 1.00 0.00 C ATOM 1935 CE LYS A 128 17.763 6.317 -9.825 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.419 7.229 -10.951 1.00 0.00 N ATOM 0 H LYS A 128 15.827 0.161 -9.870 1.00 0.00 H new ATOM 0 HA LYS A 128 17.100 2.535 -11.064 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.747 2.940 -8.838 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.075 2.088 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.496 4.470 -7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.676 3.740 -9.026 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.530 4.530 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.106 4.974 -10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.380 6.731 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.847 6.256 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.825 8.170 -10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.806 6.847 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.385 7.308 -11.030 1.00 0.00 H new ATOM 1950 N ASP A 129 19.413 1.667 -10.372 1.00 0.00 N ATOM 1951 CA ASP A 129 20.701 0.988 -10.298 1.00 0.00 C ATOM 1952 C ASP A 129 20.752 -0.188 -11.269 1.00 0.00 C ATOM 1953 O ASP A 129 21.464 -1.166 -11.038 1.00 0.00 O ATOM 1954 CB ASP A 129 20.965 0.501 -8.872 1.00 0.00 C ATOM 1955 CG ASP A 129 20.647 1.557 -7.832 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.290 2.628 -7.859 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.756 1.313 -6.992 1.00 0.00 O ATOM 0 H ASP A 129 19.468 2.647 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 129 21.476 1.701 -10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.365 -0.388 -8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.010 0.207 -8.779 1.00 0.00 H new ATOM 1962 N GLY A 130 19.992 -0.087 -12.354 1.00 0.00 N ATOM 1963 CA GLY A 130 19.964 -1.150 -13.342 1.00 0.00 C ATOM 1964 C GLY A 130 19.203 -2.369 -12.861 1.00 0.00 C ATOM 1965 O GLY A 130 19.185 -3.401 -13.531 1.00 0.00 O ATOM 0 H GLY A 130 19.395 0.712 -12.567 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.506 -0.778 -14.258 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.986 -1.438 -13.590 1.00 0.00 H new ATOM 1969 N GLU A 131 18.576 -2.252 -11.695 1.00 0.00 N ATOM 1970 CA GLU A 131 17.813 -3.354 -11.124 1.00 0.00 C ATOM 1971 C GLU A 131 16.414 -2.898 -10.719 1.00 0.00 C ATOM 1972 O GLU A 131 16.202 -1.731 -10.385 1.00 0.00 O ATOM 1973 CB GLU A 131 18.542 -3.935 -9.910 1.00 0.00 C ATOM 1974 CG GLU A 131 18.589 -2.991 -8.720 1.00 0.00 C ATOM 1975 CD GLU A 131 19.135 -3.653 -7.470 1.00 0.00 C ATOM 1976 OE1 GLU A 131 20.015 -4.530 -7.601 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.684 -3.296 -6.363 1.00 0.00 O ATOM 0 H GLU A 131 18.582 -1.404 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 131 17.718 -4.127 -11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.050 -4.860 -9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.561 -4.194 -10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.208 -2.129 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.586 -2.616 -8.519 1.00 0.00 H new ATOM 1984 N THR A 132 15.462 -3.824 -10.754 1.00 0.00 N ATOM 1985 CA THR A 132 14.083 -3.518 -10.393 1.00 0.00 C ATOM 1986 C THR A 132 13.445 -4.672 -9.630 1.00 0.00 C ATOM 1987 O THR A 132 13.913 -5.808 -9.696 1.00 0.00 O ATOM 1988 CB THR A 132 13.232 -3.209 -11.639 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.850 -3.112 -11.277 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.411 -4.286 -12.698 1.00 0.00 C ATOM 0 H THR A 132 15.620 -4.793 -11.029 1.00 0.00 H new ATOM 0 HA THR A 132 14.112 -2.636 -9.754 1.00 0.00 H new ATOM 0 HB THR A 132 13.566 -2.257 -12.053 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.740 -2.424 -10.588 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.800 -4.046 -13.568 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.459 -4.336 -12.993 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.102 -5.250 -12.293 1.00 0.00 H new ATOM 1998 N PHE A 133 12.371 -4.374 -8.906 1.00 0.00 N ATOM 1999 CA PHE A 133 11.668 -5.388 -8.129 1.00 0.00 C ATOM 2000 C PHE A 133 10.187 -5.041 -7.995 1.00 0.00 C ATOM 2001 O PHE A 133 9.808 -3.871 -8.036 1.00 0.00 O ATOM 2002 CB PHE A 133 12.298 -5.526 -6.741 1.00 0.00 C ATOM 2003 CG PHE A 133 11.821 -4.494 -5.760 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.019 -3.144 -6.002 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.172 -4.874 -4.595 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.581 -2.193 -5.100 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.732 -3.927 -3.690 1.00 0.00 C ATOM 2008 CZ PHE A 133 10.935 -2.585 -3.944 1.00 0.00 C ATOM 0 H PHE A 133 11.969 -3.439 -8.841 1.00 0.00 H new ATOM 0 HA PHE A 133 11.755 -6.338 -8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.077 -6.518 -6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.382 -5.454 -6.834 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.521 -2.832 -6.906 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.009 -5.922 -4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.744 -1.144 -5.299 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.230 -4.236 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.589 -1.843 -3.240 1.00 0.00 H new ATOM 2018 N GLN A 134 9.358 -6.066 -7.833 1.00 0.00 N ATOM 2019 CA GLN A 134 7.920 -5.869 -7.695 1.00 0.00 C ATOM 2020 C GLN A 134 7.534 -5.687 -6.231 1.00 0.00 C ATOM 2021 O GLN A 134 7.565 -6.637 -5.447 1.00 0.00 O ATOM 2022 CB GLN A 134 7.161 -7.058 -8.290 1.00 0.00 C ATOM 2023 CG GLN A 134 7.736 -7.547 -9.610 1.00 0.00 C ATOM 2024 CD GLN A 134 7.056 -8.805 -10.112 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.714 -9.743 -10.564 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.730 -8.833 -10.035 1.00 0.00 N ATOM 0 H GLN A 134 9.657 -7.041 -7.794 1.00 0.00 H new ATOM 0 HA GLN A 134 7.649 -4.964 -8.239 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.169 -7.879 -7.573 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.119 -6.775 -8.439 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.636 -6.761 -10.359 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.802 -7.738 -9.489 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.224 -8.034 -9.653 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.218 -9.654 -10.357 1.00 0.00 H new ATOM 2035 N LEU A 135 7.171 -4.462 -5.868 1.00 0.00 N ATOM 2036 CA LEU A 135 6.779 -4.153 -4.497 1.00 0.00 C ATOM 2037 C LEU A 135 5.262 -4.174 -4.347 1.00 0.00 C ATOM 2038 O LEU A 135 4.535 -3.702 -5.221 1.00 0.00 O ATOM 2039 CB LEU A 135 7.325 -2.786 -4.085 1.00 0.00 C ATOM 2040 CG LEU A 135 7.218 -2.440 -2.599 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.796 -2.031 -2.248 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.663 -3.618 -1.744 1.00 0.00 C ATOM 0 H LEU A 135 7.140 -3.666 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 135 7.201 -4.917 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.374 -2.734 -4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.799 -2.020 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 135 7.878 -1.597 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.739 -1.788 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.513 -1.158 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.116 -2.853 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.580 -3.354 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.029 -4.480 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.699 -3.865 -1.976 1.00 0.00 H new ATOM 2054 N MET A 136 4.790 -4.722 -3.233 1.00 0.00 N ATOM 2055 CA MET A 136 3.358 -4.801 -2.967 1.00 0.00 C ATOM 2056 C MET A 136 3.071 -4.624 -1.478 1.00 0.00 C ATOM 2057 O MET A 136 3.452 -5.459 -0.659 1.00 0.00 O ATOM 2058 CB MET A 136 2.800 -6.141 -3.449 1.00 0.00 C ATOM 2059 CG MET A 136 1.576 -6.005 -4.340 1.00 0.00 C ATOM 2060 SD MET A 136 1.061 -7.576 -5.058 1.00 0.00 S ATOM 2061 CE MET A 136 2.425 -7.902 -6.173 1.00 0.00 C ATOM 0 H MET A 136 5.378 -5.118 -2.499 1.00 0.00 H new ATOM 0 HA MET A 136 2.868 -3.995 -3.513 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.579 -6.674 -3.994 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.543 -6.751 -2.583 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.753 -5.589 -3.759 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.791 -5.297 -5.141 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.616 -8.975 -6.211 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.173 -7.543 -7.171 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.317 -7.387 -5.817 1.00 0.00 H new ATOM 2071 N GLY A 137 2.396 -3.531 -1.136 1.00 0.00 N ATOM 2072 CA GLY A 137 2.070 -3.264 0.253 1.00 0.00 C ATOM 2073 C GLY A 137 0.608 -3.514 0.563 1.00 0.00 C ATOM 2074 O GLY A 137 -0.265 -2.766 0.122 1.00 0.00 O ATOM 0 H GLY A 137 2.069 -2.825 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.687 -3.892 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.316 -2.229 0.488 1.00 0.00 H new ATOM 2078 N LEU A 138 0.338 -4.570 1.323 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.029 -4.919 1.691 1.00 0.00 C ATOM 2080 C LEU A 138 -1.514 -4.064 2.859 1.00 0.00 C ATOM 2081 O LEU A 138 -0.924 -4.081 3.939 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.117 -6.402 2.059 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.269 -6.797 2.983 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.607 -6.454 2.346 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.200 -8.279 3.317 1.00 0.00 C ATOM 0 H LEU A 138 1.049 -5.199 1.696 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.671 -4.726 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.202 -6.980 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.180 -6.694 2.534 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.176 -6.231 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.415 -6.743 3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.656 -5.381 2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.710 -6.992 1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.028 -8.542 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.267 -8.862 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.256 -8.496 3.816 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.591 -3.321 2.635 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.155 -2.461 3.668 1.00 0.00 C ATOM 2099 C TYR A 139 -4.527 -2.963 4.107 1.00 0.00 C ATOM 2100 O TYR A 139 -5.210 -3.664 3.363 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.265 -1.023 3.158 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.020 -0.531 2.457 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.788 -0.533 3.101 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.074 -0.064 1.149 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.352 -0.084 2.464 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.937 0.386 0.504 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.273 0.374 1.166 1.00 0.00 C ATOM 2108 OH TYR A 139 1.407 0.821 0.528 1.00 0.00 O ATOM 0 H TYR A 139 -3.092 -3.297 1.747 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.488 -2.485 4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.109 -0.954 2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.482 -0.364 3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.721 -0.892 4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.020 -0.052 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.301 -0.092 2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.996 0.745 -0.513 1.00 0.00 H new ATOM 0 HH TYR A 139 1.179 1.108 -0.381 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.921 -2.599 5.323 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.209 -3.021 5.843 1.00 0.00 C ATOM 2120 C GLY A 140 -6.854 -1.966 6.719 1.00 0.00 C ATOM 2121 O GLY A 140 -6.163 -1.167 7.352 1.00 0.00 O ATOM 0 H GLY A 140 -4.372 -2.019 5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.874 -3.255 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.082 -3.938 6.418 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.183 -1.961 6.756 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.922 -0.994 7.559 1.00 0.00 C ATOM 2127 C ARG A 141 -8.444 -1.014 9.008 1.00 0.00 C ATOM 2128 O ARG A 141 -8.595 -0.032 9.735 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.421 -1.290 7.500 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.774 -2.723 7.861 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.151 -3.105 7.342 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.195 -2.871 8.337 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.383 -3.465 8.309 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.676 -4.324 7.342 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.281 -3.201 9.250 1.00 0.00 N ATOM 0 H ARG A 141 -8.770 -2.616 6.239 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.739 -0.001 7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.943 -0.615 8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.785 -1.077 6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.027 -3.399 7.445 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.746 -2.844 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.372 -2.530 6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.152 -4.157 7.056 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.001 -2.216 9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -13.988 -4.530 6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.589 -4.779 7.323 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.059 -2.541 9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.193 -3.658 9.227 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.870 -2.140 9.422 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.374 -2.288 10.785 1.00 0.00 C ATOM 2151 C GLU A 142 -5.862 -2.494 10.794 1.00 0.00 C ATOM 2152 O GLU A 142 -5.246 -2.803 9.772 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.064 -3.465 11.478 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.315 -3.945 10.761 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.953 -5.141 11.440 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.500 -5.509 12.544 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -10.906 -5.709 10.867 1.00 0.00 O ATOM 0 H GLU A 142 -7.737 -2.962 8.833 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.602 -1.371 11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.360 -4.293 11.556 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.327 -3.173 12.495 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.038 -3.130 10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.063 -4.207 9.734 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.248 -2.319 11.973 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.801 -2.479 12.144 1.00 0.00 C ATOM 2166 C PRO A 143 -3.361 -3.935 12.020 1.00 0.00 C ATOM 2167 O PRO A 143 -2.168 -4.238 12.056 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.553 -1.964 13.563 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.851 -2.154 14.269 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.920 -1.950 13.230 1.00 0.00 C ATOM 0 HA PRO A 143 -3.238 -1.946 11.378 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.752 -2.519 14.051 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.256 -0.915 13.557 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.916 -3.151 14.705 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.959 -1.441 15.086 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.790 -2.578 13.420 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.270 -0.918 13.211 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.331 -4.831 11.875 1.00 0.00 N ATOM 2179 CA ASP A 144 -4.044 -6.254 11.744 1.00 0.00 C ATOM 2180 C ASP A 144 -5.096 -6.944 10.882 1.00 0.00 C ATOM 2181 O ASP A 144 -6.269 -6.570 10.896 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.985 -6.913 13.124 1.00 0.00 C ATOM 2183 CG ASP A 144 -2.886 -7.953 13.222 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -2.423 -8.428 12.165 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -2.490 -8.292 14.357 1.00 0.00 O ATOM 0 H ASP A 144 -5.323 -4.597 11.845 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.075 -6.361 11.257 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.825 -6.147 13.883 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.945 -7.381 13.341 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.668 -7.953 10.130 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.573 -8.696 9.260 1.00 0.00 C ATOM 2192 C LEU A 145 -5.745 -10.130 9.749 1.00 0.00 C ATOM 2193 O LEU A 145 -4.831 -10.709 10.338 1.00 0.00 O ATOM 2194 CB LEU A 145 -5.047 -8.694 7.824 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.370 -7.453 6.992 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.788 -7.581 5.593 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.875 -7.231 6.927 1.00 0.00 C ATOM 0 H LEU A 145 -3.700 -8.275 10.105 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.546 -8.205 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.964 -8.814 7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.450 -9.566 7.310 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.915 -6.588 7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.028 -6.688 5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.705 -7.691 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.212 -8.456 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.086 -6.343 6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.351 -8.098 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.266 -7.093 7.935 1.00 0.00 H new ATOM 2209 N SER A 146 -6.919 -10.699 9.500 1.00 0.00 N ATOM 2210 CA SER A 146 -7.211 -12.066 9.915 1.00 0.00 C ATOM 2211 C SER A 146 -6.522 -13.072 8.998 1.00 0.00 C ATOM 2212 O SER A 146 -6.091 -12.730 7.897 1.00 0.00 O ATOM 2213 CB SER A 146 -8.721 -12.310 9.917 1.00 0.00 C ATOM 2214 OG SER A 146 -9.014 -13.693 9.815 1.00 0.00 O ATOM 0 H SER A 146 -7.685 -10.234 9.012 1.00 0.00 H new ATOM 0 HA SER A 146 -6.828 -12.202 10.926 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.156 -11.909 10.833 1.00 0.00 H new ATOM 0 HB3 SER A 146 -9.180 -11.775 9.085 1.00 0.00 H new ATOM 0 HG SER A 146 -9.985 -13.823 9.820 1.00 0.00 H new ATOM 2220 N SER A 147 -6.423 -14.314 9.461 1.00 0.00 N ATOM 2221 CA SER A 147 -5.784 -15.370 8.685 1.00 0.00 C ATOM 2222 C SER A 147 -6.542 -15.624 7.385 1.00 0.00 C ATOM 2223 O SER A 147 -6.023 -16.255 6.464 1.00 0.00 O ATOM 2224 CB SER A 147 -5.708 -16.659 9.504 1.00 0.00 C ATOM 2225 OG SER A 147 -5.247 -16.402 10.819 1.00 0.00 O ATOM 0 H SER A 147 -6.777 -14.613 10.369 1.00 0.00 H new ATOM 0 HA SER A 147 -4.773 -15.045 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.692 -17.126 9.545 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.040 -17.367 9.013 1.00 0.00 H new ATOM 0 HG SER A 147 -5.209 -17.242 11.322 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.772 -15.128 7.319 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.603 -15.299 6.133 1.00 0.00 C ATOM 2233 C ASP A 148 -8.262 -14.254 5.076 1.00 0.00 C ATOM 2234 O ASP A 148 -8.350 -14.518 3.876 1.00 0.00 O ATOM 2235 CB ASP A 148 -10.084 -15.205 6.503 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.669 -16.547 6.897 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.891 -17.436 7.303 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.904 -16.708 6.798 1.00 0.00 O ATOM 0 H ASP A 148 -8.216 -14.604 8.073 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.403 -16.287 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.205 -14.503 7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.642 -14.803 5.657 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.875 -13.066 5.529 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.521 -11.981 4.621 1.00 0.00 C ATOM 2245 C ILE A 149 -6.032 -11.998 4.299 1.00 0.00 C ATOM 2246 O ILE A 149 -5.635 -11.912 3.136 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.891 -10.609 5.214 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.406 -10.502 5.403 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.384 -9.489 4.318 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.841 -9.228 6.092 1.00 0.00 C ATOM 0 H ILE A 149 -7.799 -12.830 6.518 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.090 -12.137 3.704 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.414 -10.512 6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.891 -10.562 4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.753 -11.356 5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.654 -8.526 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.300 -9.556 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.835 -9.581 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.926 -9.221 6.192 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.385 -9.175 7.081 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.525 -8.369 5.501 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.208 -12.110 5.336 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.761 -12.141 5.164 1.00 0.00 C ATOM 2264 C LYS A 150 -3.355 -13.218 4.162 1.00 0.00 C ATOM 2265 O LYS A 150 -2.360 -13.075 3.453 1.00 0.00 O ATOM 2266 CB LYS A 150 -3.072 -12.394 6.508 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.958 -13.866 6.866 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.406 -14.057 8.268 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.894 -13.896 8.298 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.194 -15.142 7.880 1.00 0.00 N ATOM 0 H LYS A 150 -5.519 -12.181 6.305 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.445 -11.172 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.074 -11.956 6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.626 -11.880 7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.939 -14.336 6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.310 -14.367 6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.864 -13.333 8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.675 -15.048 8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.603 -13.078 7.639 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.578 -13.622 9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.834 -14.991 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.451 -15.917 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.475 -15.390 6.910 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.133 -14.295 4.111 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.853 -15.395 3.195 1.00 0.00 C ATOM 2286 C GLU A 151 -4.123 -14.984 1.752 1.00 0.00 C ATOM 2287 O GLU A 151 -3.458 -15.452 0.827 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.700 -16.616 3.556 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.132 -16.533 3.055 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.091 -17.368 3.882 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.617 -18.125 4.756 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.314 -17.265 3.656 1.00 0.00 O ATOM 0 H GLU A 151 -4.961 -14.429 4.692 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.798 -15.653 3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.230 -17.509 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.709 -16.734 4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.458 -15.493 3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.169 -16.865 2.017 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.102 -14.104 1.567 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.461 -13.630 0.235 1.00 0.00 C ATOM 2301 C ARG A 152 -4.267 -12.972 -0.448 1.00 0.00 C ATOM 2302 O ARG A 152 -4.096 -13.081 -1.663 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.624 -12.639 0.321 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.862 -13.209 0.993 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.074 -12.315 0.778 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.319 -12.056 -0.637 1.00 0.00 N ATOM 2307 CZ ARG A 152 -9.780 -12.970 -1.483 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.046 -14.198 -1.057 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -9.977 -12.658 -2.757 1.00 0.00 N ATOM 0 H ARG A 152 -5.660 -13.705 2.322 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.768 -14.490 -0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.297 -11.756 0.870 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.886 -12.311 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.067 -14.204 0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.678 -13.323 2.061 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.954 -12.785 1.218 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.924 -11.369 1.299 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.125 -11.121 -0.996 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.897 -14.442 -0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.400 -14.898 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -9.774 -11.715 -3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -10.331 -13.361 -3.405 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.443 -12.287 0.339 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.266 -11.610 -0.190 1.00 0.00 C ATOM 2325 C PHE A 153 -1.208 -12.620 -0.626 1.00 0.00 C ATOM 2326 O PHE A 153 -0.411 -12.352 -1.525 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.681 -10.663 0.860 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.511 -9.865 0.361 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.532 -9.294 -0.901 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.610 -9.686 1.155 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.543 -8.557 -1.363 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.689 -8.950 0.699 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.655 -8.387 -0.562 1.00 0.00 C ATOM 0 H PHE A 153 -3.570 -12.187 1.346 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.572 -11.031 -1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.461 -9.979 1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.371 -11.244 1.729 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.399 -9.426 -1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.642 -10.126 2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.513 -8.115 -2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.557 -8.816 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.497 -7.814 -0.921 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.206 -13.782 0.019 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.248 -14.832 -0.302 1.00 0.00 C ATOM 2345 C ALA A 154 -0.643 -15.564 -1.579 1.00 0.00 C ATOM 2346 O ALA A 154 0.178 -16.244 -2.195 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.131 -15.812 0.857 1.00 0.00 C ATOM 0 H ALA A 154 -1.857 -14.020 0.767 1.00 0.00 H new ATOM 0 HA ALA A 154 0.723 -14.365 -0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.588 -16.591 0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.206 -15.283 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.104 -16.265 1.050 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.905 -15.421 -1.972 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.409 -16.071 -3.176 1.00 0.00 C ATOM 2355 C GLN A 155 -2.015 -15.287 -4.423 1.00 0.00 C ATOM 2356 O GLN A 155 -1.905 -15.849 -5.514 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.931 -16.211 -3.107 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.430 -16.773 -1.786 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.715 -17.563 -1.936 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -5.922 -18.248 -2.939 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.586 -17.473 -0.939 1.00 0.00 N ATOM 0 H GLN A 155 -2.597 -14.861 -1.474 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.962 -17.063 -3.237 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.385 -15.234 -3.272 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.265 -16.859 -3.917 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.662 -17.415 -1.355 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.591 -15.954 -1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.373 -16.894 -0.127 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.468 -17.983 -0.985 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.802 -13.986 -4.256 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.420 -13.124 -5.369 1.00 0.00 C ATOM 2372 C LEU A 156 0.098 -13.040 -5.497 1.00 0.00 C ATOM 2373 O LEU A 156 0.636 -13.010 -6.604 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.004 -11.723 -5.177 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.704 -10.714 -6.287 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.383 -11.127 -7.582 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.146 -9.318 -5.872 1.00 0.00 C ATOM 0 H LEU A 156 -1.887 -13.505 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.820 -13.557 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.086 -11.812 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.629 -11.320 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.627 -10.698 -6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.158 -10.397 -8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.018 -12.107 -7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.461 -11.173 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.925 -8.613 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.218 -9.319 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.612 -9.020 -4.970 1.00 0.00 H new ATOM 2389 N CYS A 157 0.781 -13.008 -4.359 1.00 0.00 N ATOM 2390 CA CYS A 157 2.238 -12.930 -4.343 1.00 0.00 C ATOM 2391 C CYS A 157 2.849 -14.014 -5.223 1.00 0.00 C ATOM 2392 O CYS A 157 3.878 -13.800 -5.864 1.00 0.00 O ATOM 2393 CB CYS A 157 2.761 -13.062 -2.912 1.00 0.00 C ATOM 2394 SG CYS A 157 2.780 -14.759 -2.287 1.00 0.00 S ATOM 0 H CYS A 157 0.350 -13.035 -3.435 1.00 0.00 H new ATOM 0 HA CYS A 157 2.530 -11.958 -4.740 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.773 -12.658 -2.868 1.00 0.00 H new ATOM 0 HB3 CYS A 157 2.144 -12.450 -2.253 1.00 0.00 H new ATOM 0 HG CYS A 157 1.634 -15.324 -2.530 1.00 0.00 H new ATOM 2400 N GLU A 158 2.210 -15.180 -5.249 1.00 0.00 N ATOM 2401 CA GLU A 158 2.693 -16.299 -6.050 1.00 0.00 C ATOM 2402 C GLU A 158 2.468 -16.041 -7.536 1.00 0.00 C ATOM 2403 O GLU A 158 3.265 -16.458 -8.376 1.00 0.00 O ATOM 2404 CB GLU A 158 1.992 -17.593 -5.632 1.00 0.00 C ATOM 2405 CG GLU A 158 2.136 -17.915 -4.155 1.00 0.00 C ATOM 2406 CD GLU A 158 1.281 -19.092 -3.727 1.00 0.00 C ATOM 2407 OE1 GLU A 158 1.569 -20.224 -4.170 1.00 0.00 O ATOM 2408 OE2 GLU A 158 0.326 -18.882 -2.952 1.00 0.00 O ATOM 0 H GLU A 158 1.357 -15.374 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 158 3.764 -16.403 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.933 -17.517 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.396 -18.420 -6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.181 -18.131 -3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.861 -17.039 -3.568 1.00 0.00 H new ATOM 2415 N GLU A 159 1.376 -15.352 -7.853 1.00 0.00 N ATOM 2416 CA GLU A 159 1.045 -15.040 -9.238 1.00 0.00 C ATOM 2417 C GLU A 159 1.938 -13.925 -9.773 1.00 0.00 C ATOM 2418 O GLU A 159 2.009 -13.697 -10.981 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.425 -14.632 -9.356 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.358 -15.795 -9.647 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.004 -16.520 -10.932 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -0.604 -15.843 -11.902 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -1.126 -17.762 -10.967 1.00 0.00 O ATOM 0 H GLU A 159 0.706 -15.000 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 159 1.214 -15.936 -9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.736 -14.151 -8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.525 -13.890 -10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.325 -16.499 -8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.382 -15.427 -9.712 1.00 0.00 H new ATOM 2430 N HIS A 160 2.618 -13.232 -8.865 1.00 0.00 N ATOM 2431 CA HIS A 160 3.507 -12.140 -9.245 1.00 0.00 C ATOM 2432 C HIS A 160 4.964 -12.588 -9.208 1.00 0.00 C ATOM 2433 O HIS A 160 5.878 -11.776 -9.354 1.00 0.00 O ATOM 2434 CB HIS A 160 3.305 -10.943 -8.315 1.00 0.00 C ATOM 2435 CG HIS A 160 2.244 -9.993 -8.782 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.526 -8.818 -9.444 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.896 -10.053 -8.680 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.397 -8.194 -9.728 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.393 -8.923 -9.275 1.00 0.00 N ATOM 0 H HIS A 160 2.570 -13.407 -7.861 1.00 0.00 H new ATOM 0 HA HIS A 160 3.263 -11.843 -10.265 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.044 -11.306 -7.321 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.248 -10.404 -8.220 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.323 -10.843 -8.217 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.310 -7.249 -10.243 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.596 -8.685 -9.354 1.00 0.00 H new ATOM 2447 N GLY A 161 5.175 -13.885 -9.009 1.00 0.00 N ATOM 2448 CA GLY A 161 6.524 -14.418 -8.955 1.00 0.00 C ATOM 2449 C GLY A 161 7.119 -14.351 -7.562 1.00 0.00 C ATOM 2450 O GLY A 161 8.176 -14.926 -7.303 1.00 0.00 O ATOM 0 H GLY A 161 4.436 -14.577 -8.884 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.516 -15.454 -9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.159 -13.862 -9.645 1.00 0.00 H new ATOM 2454 N ILE A 162 6.439 -13.646 -6.665 1.00 0.00 N ATOM 2455 CA ILE A 162 6.907 -13.506 -5.291 1.00 0.00 C ATOM 2456 C ILE A 162 6.520 -14.718 -4.451 1.00 0.00 C ATOM 2457 O ILE A 162 5.387 -14.825 -3.981 1.00 0.00 O ATOM 2458 CB ILE A 162 6.340 -12.235 -4.630 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.856 -10.986 -5.349 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.712 -12.195 -3.155 1.00 0.00 C ATOM 2461 CD1 ILE A 162 6.004 -9.759 -5.113 1.00 0.00 C ATOM 0 H ILE A 162 5.563 -13.163 -6.864 1.00 0.00 H new ATOM 0 HA ILE A 162 7.993 -13.430 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 162 5.253 -12.255 -4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.874 -10.781 -5.018 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.903 -11.186 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.305 -11.291 -2.701 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.301 -13.070 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.797 -12.194 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.428 -8.912 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.991 -9.945 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.978 -9.534 -4.047 1.00 0.00 H new ATOM 2473 N LEU A 163 7.469 -15.629 -4.265 1.00 0.00 N ATOM 2474 CA LEU A 163 7.228 -16.833 -3.479 1.00 0.00 C ATOM 2475 C LEU A 163 6.596 -16.491 -2.134 1.00 0.00 C ATOM 2476 O LEU A 163 6.852 -15.426 -1.571 1.00 0.00 O ATOM 2477 CB LEU A 163 8.538 -17.594 -3.261 1.00 0.00 C ATOM 2478 CG LEU A 163 9.796 -16.736 -3.115 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.671 -17.261 -1.988 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.571 -16.700 -4.423 1.00 0.00 C ATOM 0 H LEU A 163 8.412 -15.556 -4.648 1.00 0.00 H new ATOM 0 HA LEU A 163 6.534 -17.465 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.434 -18.207 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.683 -18.276 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 163 9.493 -15.718 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.561 -16.639 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.114 -17.234 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.966 -18.288 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.463 -16.085 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.864 -17.713 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.943 -16.276 -5.207 1.00 0.00 H new ATOM 2492 N ARG A 164 5.772 -17.400 -1.624 1.00 0.00 N ATOM 2493 CA ARG A 164 5.105 -17.193 -0.344 1.00 0.00 C ATOM 2494 C ARG A 164 6.124 -17.006 0.777 1.00 0.00 C ATOM 2495 O ARG A 164 5.811 -16.440 1.824 1.00 0.00 O ATOM 2496 CB ARG A 164 4.191 -18.378 -0.025 1.00 0.00 C ATOM 2497 CG ARG A 164 3.620 -18.343 1.384 1.00 0.00 C ATOM 2498 CD ARG A 164 2.668 -17.173 1.571 1.00 0.00 C ATOM 2499 NE ARG A 164 1.731 -17.399 2.666 1.00 0.00 N ATOM 2500 CZ ARG A 164 0.760 -18.305 2.628 1.00 0.00 C ATOM 2501 NH1 ARG A 164 0.600 -19.065 1.555 1.00 0.00 N ATOM 2502 NH2 ARG A 164 -0.054 -18.451 3.666 1.00 0.00 N ATOM 0 H ARG A 164 5.550 -18.287 -2.077 1.00 0.00 H new ATOM 0 HA ARG A 164 4.503 -16.287 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.369 -18.396 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.750 -19.304 -0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.095 -19.276 1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.434 -18.270 2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.242 -16.267 1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.113 -17.006 0.648 1.00 0.00 H new ATOM 0 HE ARG A 164 1.827 -16.830 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.223 -18.956 0.755 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -0.146 -19.760 1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.066 -17.867 4.494 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.799 -19.147 3.636 1.00 0.00 H new ATOM 2516 N GLU A 165 7.343 -17.484 0.547 1.00 0.00 N ATOM 2517 CA GLU A 165 8.406 -17.370 1.539 1.00 0.00 C ATOM 2518 C GLU A 165 8.959 -15.948 1.583 1.00 0.00 C ATOM 2519 O GLU A 165 9.556 -15.533 2.575 1.00 0.00 O ATOM 2520 CB GLU A 165 9.533 -18.357 1.226 1.00 0.00 C ATOM 2521 CG GLU A 165 9.040 -19.727 0.794 1.00 0.00 C ATOM 2522 CD GLU A 165 8.074 -20.340 1.790 1.00 0.00 C ATOM 2523 OE1 GLU A 165 6.917 -19.876 1.858 1.00 0.00 O ATOM 2524 OE2 GLU A 165 8.477 -21.285 2.500 1.00 0.00 O ATOM 0 H GLU A 165 7.619 -17.953 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 165 7.984 -17.608 2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.160 -17.941 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.162 -18.469 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.551 -19.644 -0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.894 -20.392 0.665 1.00 0.00 H new ATOM 2531 N ASN A 166 8.754 -15.206 0.499 1.00 0.00 N ATOM 2532 CA ASN A 166 9.232 -13.830 0.412 1.00 0.00 C ATOM 2533 C ASN A 166 8.317 -12.887 1.188 1.00 0.00 C ATOM 2534 O ASN A 166 8.597 -11.694 1.306 1.00 0.00 O ATOM 2535 CB ASN A 166 9.316 -13.390 -1.050 1.00 0.00 C ATOM 2536 CG ASN A 166 10.614 -13.816 -1.709 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.511 -14.346 -1.053 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.719 -13.584 -3.013 1.00 0.00 N ATOM 0 H ASN A 166 8.260 -15.534 -0.331 1.00 0.00 H new ATOM 0 HA ASN A 166 10.227 -13.788 0.855 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.476 -13.812 -1.602 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.222 -12.305 -1.106 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.569 -13.848 -3.511 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.949 -13.142 -3.516 1.00 0.00 H new ATOM 2545 N ILE A 167 7.226 -13.431 1.716 1.00 0.00 N ATOM 2546 CA ILE A 167 6.273 -12.638 2.482 1.00 0.00 C ATOM 2547 C ILE A 167 6.808 -12.329 3.876 1.00 0.00 C ATOM 2548 O ILE A 167 7.039 -13.234 4.678 1.00 0.00 O ATOM 2549 CB ILE A 167 4.918 -13.361 2.614 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.020 -13.027 1.421 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.238 -12.976 3.919 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.667 -13.301 0.081 1.00 0.00 C ATOM 0 H ILE A 167 6.980 -14.417 1.627 1.00 0.00 H new ATOM 0 HA ILE A 167 6.128 -11.706 1.936 1.00 0.00 H new ATOM 0 HB ILE A 167 5.095 -14.436 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.100 -13.606 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.739 -11.975 1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.282 -13.494 3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.874 -13.258 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.069 -11.899 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.973 -13.041 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.572 -12.702 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.923 -14.358 0.010 1.00 0.00 H new ATOM 2564 N ILE A 168 7.003 -11.045 4.157 1.00 0.00 N ATOM 2565 CA ILE A 168 7.509 -10.616 5.454 1.00 0.00 C ATOM 2566 C ILE A 168 6.409 -9.964 6.286 1.00 0.00 C ATOM 2567 O ILE A 168 5.751 -9.025 5.837 1.00 0.00 O ATOM 2568 CB ILE A 168 8.678 -9.624 5.303 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.992 -10.380 5.091 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.770 -8.724 6.526 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.277 -10.699 3.640 1.00 0.00 C ATOM 0 H ILE A 168 6.818 -10.284 3.503 1.00 0.00 H new ATOM 0 HA ILE A 168 7.866 -11.511 5.964 1.00 0.00 H new ATOM 0 HB ILE A 168 8.495 -8.999 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.813 -9.786 5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.963 -11.309 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.601 -8.029 6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.841 -8.164 6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.934 -9.333 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.223 -11.235 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.475 -11.320 3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.338 -9.773 3.069 1.00 0.00 H new ATOM 2583 N ASP A 169 6.216 -10.468 7.500 1.00 0.00 N ATOM 2584 CA ASP A 169 5.197 -9.934 8.396 1.00 0.00 C ATOM 2585 C ASP A 169 5.665 -8.629 9.033 1.00 0.00 C ATOM 2586 O ASP A 169 6.766 -8.552 9.579 1.00 0.00 O ATOM 2587 CB ASP A 169 4.858 -10.954 9.483 1.00 0.00 C ATOM 2588 CG ASP A 169 4.904 -12.381 8.973 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.020 -12.929 8.843 1.00 0.00 O ATOM 2590 OD2 ASP A 169 3.827 -12.950 8.704 1.00 0.00 O ATOM 0 H ASP A 169 6.752 -11.245 7.886 1.00 0.00 H new ATOM 0 HA ASP A 169 4.302 -9.731 7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.558 -10.844 10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.864 -10.744 9.877 1.00 0.00 H new ATOM 2595 N LEU A 170 4.822 -7.605 8.960 1.00 0.00 N ATOM 2596 CA LEU A 170 5.148 -6.302 9.529 1.00 0.00 C ATOM 2597 C LEU A 170 4.396 -6.075 10.837 1.00 0.00 C ATOM 2598 O LEU A 170 4.823 -5.287 11.681 1.00 0.00 O ATOM 2599 CB LEU A 170 4.812 -5.191 8.534 1.00 0.00 C ATOM 2600 CG LEU A 170 5.932 -4.788 7.574 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.158 -4.326 8.347 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.286 -5.946 6.652 1.00 0.00 C ATOM 0 H LEU A 170 3.907 -7.652 8.512 1.00 0.00 H new ATOM 0 HA LEU A 170 6.217 -6.282 9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.951 -5.507 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.507 -4.308 9.095 1.00 0.00 H new ATOM 0 HG LEU A 170 5.579 -3.957 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.944 -4.043 7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.896 -3.467 8.965 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.513 -5.136 8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.085 -5.642 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.619 -6.796 7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.408 -6.231 6.072 1.00 0.00 H new