USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1328 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 136 ASN : amide:sc= -0.154 K(o=0.77,f=-0.0078) USER MOD Set 1.2: A 141 TYR OH : rot -129:sc= 0.928 USER MOD Set 2.1: A 82 TYR OH : rot -76:sc= 0.0747 USER MOD Set 2.2: A 91 HIS : no HD1:sc= 0.0673 X(o=0.14,f=-0.25) USER MOD Set 3.1: A 27 TYR OH : rot -80:sc= 0.87 USER MOD Set 3.2: A 103 TYR OH : rot 52:sc= 1.56 USER MOD Single : A 17 MET CE :methyl -102:sc= -0.727 (180deg=-4.31) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 23 THR OG1 : rot -10:sc= 0.526 USER MOD Single : A 25 LYS NZ :NH3+ -139:sc= 0.737 (180deg=-1.25) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 34 CYS SG : rot 124:sc= 0.956 USER MOD Single : A 37 THR OG1 : rot -91:sc= 1.67 USER MOD Single : A 38 TYR OH : rot 159:sc= 0.186 USER MOD Single : A 42 MET CE :methyl 167:sc= -1.36 (180deg=-1.77!) USER MOD Single : A 43 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 44 SER OG : rot 84:sc= 0.422 USER MOD Single : A 55 ASN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -128:sc= 0.159 (180deg=-0.00639) USER MOD Single : A 58 HIS : no HE2:sc= 0.631 K(o=0.63,f=-6.2!) USER MOD Single : A 63 ASN : amide:sc= 0.419 K(o=0.42,f=-1.1) USER MOD Single : A 65 GLN : amide:sc= -0.145 K(o=-0.15,f=-1.4) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-2.9) USER MOD Single : A 72 ASN : amide:sc= -1.04 K(o=-1,f=-3!) USER MOD Single : A 73 ASN : amide:sc= -3.3! C(o=-3.3!,f=-9.1!) USER MOD Single : A 77 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00695) USER MOD Single : A 81 LYS NZ :NH3+ -135:sc= 0.727 (180deg=-1.06!) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 92 CYS SG : rot -70:sc= 0.925 USER MOD Single : A 95 THR OG1 : rot 69:sc= 1.17 USER MOD Single : A 99 LYS NZ :NH3+ 157:sc= 0.111 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.271 K(o=-0.27,f=-0.88) USER MOD Single : A 102 MET CE :methyl 148:sc= -0.262 (180deg=-1.97!) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 123:sc= 0.0114 USER MOD Single : A 107 CYS SG : rot 77:sc= 1.06 USER MOD Single : A 108 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.012) USER MOD Single : A 109 ASN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 121:sc= 0.644 USER MOD Single : A 114 ASN : amide:sc= -2.65! C(o=-2.6!,f=-3.9!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 120 HIS : no HD1:sc= -0.347 K(o=-0.35,f=-1.5) USER MOD Single : A 123 THR OG1 : rot -47:sc= 0.15 USER MOD Single : A 129 GLN : amide:sc= -1.04 K(o=-1,f=-5.1!) USER MOD Single : A 130 GLN : amide:sc= 0.0434 X(o=0.043,f=0) USER MOD Single : A 132 HIS : no HD1:sc=-0.000422 X(o=-0.00042,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.00808 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 146:sc= 1.1 (180deg=0.527) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 77:sc= 0.017 USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.04) USER MOD Single : A 152 TYR OH : rot -91:sc= 0.43 USER MOD Single : A 153 GLN : amide:sc= -6! C(o=-6!,f=-6.5!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -176:sc= 1.09 (180deg=1.07) USER MOD Single : A 177 MET CE :methyl -127:sc= -3.69! (180deg=-7.98!) USER MOD Single : A 179 SER OG : rot -8:sc= 0.746 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN :FLIP amide:sc=-0.00056 F(o=-0.88,f=-0.00056) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.295 11.480 4.755 1.00 0.00 N ATOM 235 CA ILE A 16 -22.512 10.274 4.916 1.00 0.00 C ATOM 236 C ILE A 16 -22.214 9.681 3.544 1.00 0.00 C ATOM 237 O ILE A 16 -21.143 9.122 3.335 1.00 0.00 O ATOM 238 CB ILE A 16 -23.202 9.231 5.828 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.678 9.888 7.127 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.249 8.085 6.133 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.491 8.966 8.011 1.00 0.00 C ATOM 0 HA ILE A 16 -21.580 10.544 5.413 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.071 8.832 5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.811 10.241 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.278 10.765 6.882 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.747 7.359 6.775 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -21.951 7.602 5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.365 8.472 6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.794 9.499 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.378 8.633 7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -23.888 8.101 8.287 1.00 0.00 H new ATOM 253 N MET A 17 -23.141 9.788 2.594 1.00 0.00 N ATOM 254 CA MET A 17 -22.788 9.593 1.189 1.00 0.00 C ATOM 255 C MET A 17 -21.669 10.529 0.753 1.00 0.00 C ATOM 256 O MET A 17 -20.830 10.154 -0.066 1.00 0.00 O ATOM 257 CB MET A 17 -24.013 9.803 0.295 1.00 0.00 C ATOM 258 CG MET A 17 -23.727 9.588 -1.186 1.00 0.00 C ATOM 259 SD MET A 17 -23.074 7.940 -1.528 1.00 0.00 S ATOM 260 CE MET A 17 -22.679 8.067 -3.271 1.00 0.00 C ATOM 0 H MET A 17 -24.123 10.004 2.765 1.00 0.00 H new ATOM 0 HA MET A 17 -22.433 8.568 1.084 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.803 9.120 0.608 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.391 10.815 0.441 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.644 9.738 -1.756 1.00 0.00 H new ATOM 0 HG3 MET A 17 -23.013 10.337 -1.528 1.00 0.00 H new ATOM 0 HE1 MET A 17 -23.454 7.573 -3.857 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.623 9.118 -3.556 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.719 7.588 -3.462 1.00 0.00 H new ATOM 270 N ALA A 18 -21.624 11.735 1.310 1.00 0.00 N ATOM 271 CA ALA A 18 -20.548 12.656 0.983 1.00 0.00 C ATOM 272 C ALA A 18 -19.268 12.182 1.647 1.00 0.00 C ATOM 273 O ALA A 18 -18.180 12.365 1.130 1.00 0.00 O ATOM 274 CB ALA A 18 -20.895 14.048 1.432 1.00 0.00 C ATOM 0 H ALA A 18 -22.308 12.091 1.978 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.404 12.678 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.079 14.726 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.806 14.375 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.051 14.054 2.511 1.00 0.00 H new ATOM 280 N GLU A 19 -19.443 11.541 2.786 1.00 0.00 N ATOM 281 CA GLU A 19 -18.364 10.846 3.478 1.00 0.00 C ATOM 282 C GLU A 19 -17.778 9.746 2.593 1.00 0.00 C ATOM 283 O GLU A 19 -16.591 9.462 2.698 1.00 0.00 O ATOM 284 CB GLU A 19 -18.866 10.254 4.807 1.00 0.00 C ATOM 285 CG GLU A 19 -17.872 9.337 5.501 1.00 0.00 C ATOM 286 CD GLU A 19 -17.047 10.034 6.561 1.00 0.00 C ATOM 287 OE1 GLU A 19 -16.160 10.835 6.213 1.00 0.00 O ATOM 288 OE2 GLU A 19 -17.264 9.760 7.759 1.00 0.00 O ATOM 0 H GLU A 19 -20.342 11.485 3.264 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.578 11.569 3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.120 11.071 5.482 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.785 9.698 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.412 8.508 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.203 8.908 4.755 1.00 0.00 H new ATOM 295 N LEU A 20 -18.546 9.148 1.689 1.00 0.00 N ATOM 296 CA LEU A 20 -17.953 8.120 0.845 1.00 0.00 C ATOM 297 C LEU A 20 -17.406 8.750 -0.442 1.00 0.00 C ATOM 298 O LEU A 20 -16.294 8.432 -0.863 1.00 0.00 O ATOM 299 CB LEU A 20 -18.941 6.976 0.576 1.00 0.00 C ATOM 300 CG LEU A 20 -18.438 5.840 -0.321 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.385 5.009 0.394 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.599 4.963 -0.759 1.00 0.00 C ATOM 0 H LEU A 20 -19.534 9.344 1.526 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.112 7.670 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.239 6.549 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.838 7.398 0.123 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.978 6.281 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.044 4.209 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.540 5.644 0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.814 4.577 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.228 4.160 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.084 4.536 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.319 5.564 -1.315 1.00 0.00 H new ATOM 314 N LEU A 21 -18.169 9.671 -1.032 1.00 0.00 N ATOM 315 CA LEU A 21 -17.676 10.504 -2.143 1.00 0.00 C ATOM 316 C LEU A 21 -16.357 11.187 -1.792 1.00 0.00 C ATOM 317 O LEU A 21 -15.479 11.330 -2.648 1.00 0.00 O ATOM 318 CB LEU A 21 -18.698 11.585 -2.520 1.00 0.00 C ATOM 319 CG LEU A 21 -20.031 11.088 -3.080 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.905 12.260 -3.486 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.800 10.169 -4.266 1.00 0.00 C ATOM 0 H LEU A 21 -19.134 9.863 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.520 9.833 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.902 12.188 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.242 12.246 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.543 10.525 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.850 11.889 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.098 12.888 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.396 12.846 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.760 9.825 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.268 10.711 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.207 9.311 -3.951 1.00 0.00 H new ATOM 333 N GLN A 22 -16.209 11.623 -0.554 1.00 0.00 N ATOM 334 CA GLN A 22 -14.978 12.280 -0.143 1.00 0.00 C ATOM 335 C GLN A 22 -13.833 11.279 0.020 1.00 0.00 C ATOM 336 O GLN A 22 -12.681 11.614 -0.246 1.00 0.00 O ATOM 337 CB GLN A 22 -15.188 13.088 1.143 1.00 0.00 C ATOM 338 CG GLN A 22 -15.963 14.383 0.928 1.00 0.00 C ATOM 339 CD GLN A 22 -16.187 15.156 2.214 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.383 15.089 3.145 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.267 15.916 2.267 1.00 0.00 N ATOM 0 H GLN A 22 -16.915 11.537 0.177 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.697 12.973 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.720 12.471 1.867 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.216 13.323 1.578 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.421 15.012 0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.928 14.153 0.475 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -17.910 15.945 1.475 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.458 16.473 3.100 1.00 0.00 H new ATOM 350 N THR A 23 -14.148 10.049 0.414 1.00 0.00 N ATOM 351 CA THR A 23 -13.125 9.027 0.613 1.00 0.00 C ATOM 352 C THR A 23 -12.662 8.387 -0.699 1.00 0.00 C ATOM 353 O THR A 23 -11.526 7.941 -0.761 1.00 0.00 O ATOM 354 CB THR A 23 -13.546 7.957 1.641 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.752 7.295 1.224 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.758 8.591 3.007 1.00 0.00 C ATOM 0 H THR A 23 -15.101 9.736 0.601 1.00 0.00 H new ATOM 0 HA THR A 23 -12.266 9.553 1.030 1.00 0.00 H new ATOM 0 HB THR A 23 -12.746 7.220 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.138 7.770 0.459 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.055 7.824 3.722 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.831 9.058 3.339 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.541 9.347 2.940 1.00 0.00 H new ATOM 364 N GLU A 24 -13.497 8.300 -1.727 1.00 0.00 N ATOM 365 CA GLU A 24 -12.985 8.246 -3.108 1.00 0.00 C ATOM 366 C GLU A 24 -11.866 9.245 -3.375 1.00 0.00 C ATOM 367 O GLU A 24 -10.710 8.843 -3.517 1.00 0.00 O ATOM 368 CB GLU A 24 -14.124 8.469 -4.102 1.00 0.00 C ATOM 369 CG GLU A 24 -15.078 7.288 -4.135 1.00 0.00 C ATOM 370 CD GLU A 24 -14.342 5.965 -4.294 1.00 0.00 C ATOM 371 OE1 GLU A 24 -13.775 5.725 -5.375 1.00 0.00 O ATOM 372 OE2 GLU A 24 -14.305 5.167 -3.331 1.00 0.00 O ATOM 0 H GLU A 24 -14.513 8.265 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.560 7.251 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.672 9.372 -3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.712 8.632 -5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.663 7.269 -3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.781 7.413 -4.958 1.00 0.00 H new ATOM 379 N LYS A 25 -12.183 10.525 -3.456 1.00 0.00 N ATOM 380 CA LYS A 25 -11.188 11.526 -3.847 1.00 0.00 C ATOM 381 C LYS A 25 -9.997 11.567 -2.878 1.00 0.00 C ATOM 382 O LYS A 25 -8.858 11.694 -3.321 1.00 0.00 O ATOM 383 CB LYS A 25 -11.857 12.890 -4.032 1.00 0.00 C ATOM 384 CG LYS A 25 -12.814 12.905 -5.217 1.00 0.00 C ATOM 385 CD LYS A 25 -13.579 14.216 -5.339 1.00 0.00 C ATOM 386 CE LYS A 25 -14.751 14.296 -4.367 1.00 0.00 C ATOM 387 NZ LYS A 25 -15.784 13.256 -4.639 1.00 0.00 N ATOM 0 H LYS A 25 -13.111 10.900 -3.260 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.766 11.236 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.401 13.152 -3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.091 13.652 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.252 12.730 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.523 12.083 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.900 15.049 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.948 14.325 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.383 14.181 -3.347 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.207 15.284 -4.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.731 13.672 -4.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.668 12.897 -5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.674 12.473 -3.964 1.00 0.00 H new ATOM 401 N ALA A 26 -10.249 11.456 -1.584 1.00 0.00 N ATOM 402 CA ALA A 26 -9.203 11.135 -0.598 1.00 0.00 C ATOM 403 C ALA A 26 -8.392 9.878 -0.953 1.00 0.00 C ATOM 404 O ALA A 26 -7.170 9.953 -0.993 1.00 0.00 O ATOM 405 CB ALA A 26 -9.831 10.980 0.780 1.00 0.00 C ATOM 0 H ALA A 26 -11.176 11.583 -1.178 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.498 11.966 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.056 10.742 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.322 11.911 1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.566 10.175 0.757 1.00 0.00 H new ATOM 411 N TYR A 27 -9.016 8.753 -1.244 1.00 0.00 N ATOM 412 CA TYR A 27 -8.262 7.498 -1.377 1.00 0.00 C ATOM 413 C TYR A 27 -7.492 7.443 -2.694 1.00 0.00 C ATOM 414 O TYR A 27 -6.329 7.056 -2.690 1.00 0.00 O ATOM 415 CB TYR A 27 -9.168 6.266 -1.205 1.00 0.00 C ATOM 416 CG TYR A 27 -8.438 4.954 -1.012 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.444 4.810 -0.049 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.764 3.850 -1.786 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.796 3.604 0.130 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.122 2.643 -1.614 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.139 2.524 -0.655 1.00 0.00 C ATOM 422 OH TYR A 27 -6.495 1.321 -0.484 1.00 0.00 O ATOM 0 H TYR A 27 -10.022 8.670 -1.392 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.531 7.477 -0.569 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.820 6.431 -0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.810 6.181 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.175 5.655 0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.535 3.938 -2.537 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.025 3.507 0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.388 1.795 -2.227 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.628 1.346 -0.941 1.00 0.00 H new ATOM 432 N VAL A 28 -8.085 7.826 -3.811 1.00 0.00 N ATOM 433 CA VAL A 28 -7.324 7.869 -5.060 1.00 0.00 C ATOM 434 C VAL A 28 -6.208 8.937 -5.022 1.00 0.00 C ATOM 435 O VAL A 28 -5.173 8.772 -5.672 1.00 0.00 O ATOM 436 CB VAL A 28 -8.236 8.066 -6.303 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.617 7.483 -6.065 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.337 9.511 -6.737 1.00 0.00 C ATOM 0 H VAL A 28 -9.063 8.106 -3.887 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.848 6.893 -5.157 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.760 7.523 -7.120 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.234 7.635 -6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.531 6.416 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.079 7.979 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.987 9.584 -7.609 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.752 10.107 -5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.345 9.885 -6.991 1.00 0.00 H new ATOM 448 N ARG A 29 -6.400 10.020 -4.260 1.00 0.00 N ATOM 449 CA ARG A 29 -5.350 11.045 -4.125 1.00 0.00 C ATOM 450 C ARG A 29 -4.261 10.592 -3.148 1.00 0.00 C ATOM 451 O ARG A 29 -3.072 10.806 -3.398 1.00 0.00 O ATOM 452 CB ARG A 29 -5.934 12.403 -3.709 1.00 0.00 C ATOM 453 CG ARG A 29 -4.890 13.497 -3.496 1.00 0.00 C ATOM 454 CD ARG A 29 -4.049 13.757 -4.744 1.00 0.00 C ATOM 455 NE ARG A 29 -4.834 14.278 -5.861 1.00 0.00 N ATOM 456 CZ ARG A 29 -4.987 15.581 -6.108 1.00 0.00 C ATOM 457 NH1 ARG A 29 -4.504 16.477 -5.254 1.00 0.00 N ATOM 458 NH2 ARG A 29 -5.620 15.990 -7.200 1.00 0.00 N ATOM 0 H ARG A 29 -7.254 10.211 -3.736 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.892 11.173 -5.106 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.638 12.732 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.502 12.274 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.391 14.419 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.234 13.213 -2.673 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.257 14.466 -4.501 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.564 12.830 -5.049 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.289 13.611 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.018 16.169 -4.412 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.620 17.473 -5.440 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.994 15.307 -7.859 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.732 16.988 -7.381 1.00 0.00 H new ATOM 472 N ASP A 30 -4.664 9.936 -2.064 1.00 0.00 N ATOM 473 CA ASP A 30 -3.713 9.344 -1.121 1.00 0.00 C ATOM 474 C ASP A 30 -2.990 8.156 -1.759 1.00 0.00 C ATOM 475 O ASP A 30 -1.944 7.749 -1.252 1.00 0.00 O ATOM 476 CB ASP A 30 -4.359 8.945 0.230 1.00 0.00 C ATOM 477 CG ASP A 30 -4.886 10.126 1.029 1.00 0.00 C ATOM 478 OD1 ASP A 30 -4.398 11.255 0.838 1.00 0.00 O ATOM 479 OD2 ASP A 30 -5.782 9.917 1.882 1.00 0.00 O ATOM 0 H ASP A 30 -5.643 9.799 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.982 10.119 -0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.178 8.252 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.623 8.411 0.831 1.00 0.00 H new ATOM 484 N LEU A 31 -3.453 7.619 -2.885 1.00 0.00 N ATOM 485 CA LEU A 31 -2.643 6.645 -3.596 1.00 0.00 C ATOM 486 C LEU A 31 -1.710 7.370 -4.571 1.00 0.00 C ATOM 487 O LEU A 31 -0.530 7.047 -4.667 1.00 0.00 O ATOM 488 CB LEU A 31 -3.537 5.641 -4.335 1.00 0.00 C ATOM 489 CG LEU A 31 -4.145 4.505 -3.486 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.111 4.812 -1.994 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.576 4.231 -3.918 1.00 0.00 C ATOM 0 H LEU A 31 -4.355 7.835 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.038 6.088 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.353 6.191 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.953 5.192 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.531 3.620 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.550 3.981 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.078 4.954 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.680 5.721 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.992 3.427 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.175 5.132 -3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.589 3.936 -4.967 1.00 0.00 H new ATOM 503 N HIS A 32 -2.257 8.369 -5.270 1.00 0.00 N ATOM 504 CA HIS A 32 -1.489 9.226 -6.188 1.00 0.00 C ATOM 505 C HIS A 32 -0.244 9.804 -5.521 1.00 0.00 C ATOM 506 O HIS A 32 0.849 9.702 -6.069 1.00 0.00 O ATOM 507 CB HIS A 32 -2.386 10.376 -6.702 1.00 0.00 C ATOM 508 CG HIS A 32 -1.762 11.339 -7.697 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.726 12.702 -7.475 1.00 0.00 N ATOM 510 CD2 HIS A 32 -1.260 11.162 -8.956 1.00 0.00 C ATOM 511 CE1 HIS A 32 -1.248 13.314 -8.543 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.955 12.405 -9.451 1.00 0.00 N ATOM 0 H HIS A 32 -3.247 8.609 -5.217 1.00 0.00 H new ATOM 0 HA HIS A 32 -1.161 8.607 -7.023 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -3.270 9.937 -7.163 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.728 10.951 -5.841 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -1.128 10.219 -9.466 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.119 14.381 -8.654 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.564 12.595 -10.374 1.00 0.00 H new ATOM 521 N GLU A 33 -0.401 10.396 -4.344 1.00 0.00 N ATOM 522 CA GLU A 33 0.729 11.068 -3.713 1.00 0.00 C ATOM 523 C GLU A 33 1.710 10.056 -3.133 1.00 0.00 C ATOM 524 O GLU A 33 2.911 10.300 -3.117 1.00 0.00 O ATOM 525 CB GLU A 33 0.274 12.089 -2.655 1.00 0.00 C ATOM 526 CG GLU A 33 1.416 12.817 -1.945 1.00 0.00 C ATOM 527 CD GLU A 33 1.743 12.224 -0.589 1.00 0.00 C ATOM 528 OE1 GLU A 33 1.031 12.554 0.382 1.00 0.00 O ATOM 529 OE2 GLU A 33 2.714 11.444 -0.495 1.00 0.00 O ATOM 0 H GLU A 33 -1.274 10.426 -3.818 1.00 0.00 H new ATOM 0 HA GLU A 33 1.250 11.631 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.369 12.828 -3.134 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.332 11.575 -1.909 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.306 12.786 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.150 13.867 -1.822 1.00 0.00 H new ATOM 536 N CYS A 34 1.215 8.890 -2.741 1.00 0.00 N ATOM 537 CA CYS A 34 2.079 7.859 -2.188 1.00 0.00 C ATOM 538 C CYS A 34 2.988 7.253 -3.259 1.00 0.00 C ATOM 539 O CYS A 34 4.181 7.054 -2.999 1.00 0.00 O ATOM 540 CB CYS A 34 1.261 6.782 -1.486 1.00 0.00 C ATOM 541 SG CYS A 34 2.162 5.244 -1.217 1.00 0.00 S ATOM 0 H CYS A 34 0.228 8.637 -2.795 1.00 0.00 H new ATOM 0 HA CYS A 34 2.722 8.331 -1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.921 7.166 -0.524 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.370 6.572 -2.078 1.00 0.00 H new ATOM 0 HG CYS A 34 2.139 4.943 0.047 1.00 0.00 H new ATOM 547 N LEU A 35 2.478 6.950 -4.448 1.00 0.00 N ATOM 548 CA LEU A 35 3.355 6.545 -5.544 1.00 0.00 C ATOM 549 C LEU A 35 4.380 7.632 -5.843 1.00 0.00 C ATOM 550 O LEU A 35 5.546 7.346 -6.097 1.00 0.00 O ATOM 551 CB LEU A 35 2.565 6.290 -6.830 1.00 0.00 C ATOM 552 CG LEU A 35 1.147 5.731 -6.673 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.513 5.517 -8.033 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.131 4.433 -5.883 1.00 0.00 C ATOM 0 H LEU A 35 1.484 6.975 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 35 3.849 5.627 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.501 7.229 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.136 5.597 -7.447 1.00 0.00 H new ATOM 0 HG LEU A 35 0.568 6.466 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.494 5.120 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.464 6.467 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.112 4.810 -8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.106 4.073 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.736 3.686 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.540 4.608 -4.888 1.00 0.00 H new ATOM 566 N GLU A 36 3.926 8.878 -5.785 1.00 0.00 N ATOM 567 CA GLU A 36 4.720 10.016 -6.261 1.00 0.00 C ATOM 568 C GLU A 36 5.833 10.389 -5.275 1.00 0.00 C ATOM 569 O GLU A 36 6.800 11.052 -5.647 1.00 0.00 O ATOM 570 CB GLU A 36 3.822 11.244 -6.523 1.00 0.00 C ATOM 571 CG GLU A 36 3.087 11.263 -7.874 1.00 0.00 C ATOM 572 CD GLU A 36 4.018 11.409 -9.055 1.00 0.00 C ATOM 573 OE1 GLU A 36 4.738 12.427 -9.120 1.00 0.00 O ATOM 574 OE2 GLU A 36 3.984 10.544 -9.953 1.00 0.00 O ATOM 0 H GLU A 36 3.011 9.132 -5.413 1.00 0.00 H new ATOM 0 HA GLU A 36 5.186 9.707 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.080 11.304 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.437 12.141 -6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.515 10.342 -7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.371 12.085 -7.880 1.00 0.00 H new ATOM 581 N THR A 37 5.698 9.977 -4.019 1.00 0.00 N ATOM 582 CA THR A 37 6.668 10.315 -2.995 1.00 0.00 C ATOM 583 C THR A 37 7.543 9.126 -2.591 1.00 0.00 C ATOM 584 O THR A 37 8.637 8.940 -3.129 1.00 0.00 O ATOM 585 CB THR A 37 5.953 10.876 -1.752 1.00 0.00 C ATOM 586 OG1 THR A 37 4.908 9.989 -1.329 1.00 0.00 O ATOM 587 CG2 THR A 37 5.382 12.253 -2.061 1.00 0.00 C ATOM 0 H THR A 37 4.920 9.406 -3.689 1.00 0.00 H new ATOM 0 HA THR A 37 7.326 11.071 -3.423 1.00 0.00 H new ATOM 0 HB THR A 37 6.677 10.965 -0.942 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.067 10.245 -1.762 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.877 12.644 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.190 12.927 -2.345 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.669 12.175 -2.882 1.00 0.00 H new ATOM 595 N TYR A 38 7.056 8.318 -1.656 1.00 0.00 N ATOM 596 CA TYR A 38 7.871 7.257 -1.064 1.00 0.00 C ATOM 597 C TYR A 38 8.195 6.160 -2.076 1.00 0.00 C ATOM 598 O TYR A 38 9.293 5.609 -2.057 1.00 0.00 O ATOM 599 CB TYR A 38 7.188 6.618 0.157 1.00 0.00 C ATOM 600 CG TYR A 38 6.379 7.564 1.023 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.991 8.392 1.958 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.993 7.600 0.926 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.242 9.229 2.763 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.241 8.428 1.733 1.00 0.00 C ATOM 605 CZ TYR A 38 4.868 9.240 2.649 1.00 0.00 C ATOM 606 OH TYR A 38 4.116 10.049 3.464 1.00 0.00 O ATOM 0 H TYR A 38 6.105 8.375 -1.291 1.00 0.00 H new ATOM 0 HA TYR A 38 8.796 7.736 -0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.531 5.821 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.954 6.151 0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.066 8.381 2.056 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.496 6.968 0.205 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.731 9.872 3.479 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.165 8.439 1.646 1.00 0.00 H new ATOM 0 HH TYR A 38 3.238 10.201 3.055 1.00 0.00 H new ATOM 616 N LEU A 39 7.263 5.848 -2.973 1.00 0.00 N ATOM 617 CA LEU A 39 7.451 4.705 -3.864 1.00 0.00 C ATOM 618 C LEU A 39 8.337 5.107 -5.044 1.00 0.00 C ATOM 619 O LEU A 39 9.280 4.395 -5.396 1.00 0.00 O ATOM 620 CB LEU A 39 6.090 4.152 -4.327 1.00 0.00 C ATOM 621 CG LEU A 39 6.100 2.732 -4.905 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.511 2.751 -6.367 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.024 1.833 -4.093 1.00 0.00 C ATOM 0 H LEU A 39 6.389 6.357 -3.102 1.00 0.00 H new ATOM 0 HA LEU A 39 7.956 3.904 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.405 4.172 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.684 4.826 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 39 5.090 2.327 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.512 1.734 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.806 3.358 -6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.511 3.175 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.019 0.829 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.037 2.234 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.677 1.793 -3.060 1.00 0.00 H new ATOM 635 N TRP A 40 8.033 6.256 -5.631 1.00 0.00 N ATOM 636 CA TRP A 40 8.894 6.888 -6.629 1.00 0.00 C ATOM 637 C TRP A 40 10.360 6.933 -6.193 1.00 0.00 C ATOM 638 O TRP A 40 11.216 6.523 -6.975 1.00 0.00 O ATOM 639 CB TRP A 40 8.381 8.299 -6.969 1.00 0.00 C ATOM 640 CG TRP A 40 9.418 9.217 -7.564 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.832 9.299 -8.874 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.170 10.202 -6.849 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.805 10.265 -8.994 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.023 10.831 -7.768 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.203 10.611 -5.513 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.903 11.843 -7.397 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.074 11.619 -5.148 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.915 12.223 -6.088 1.00 0.00 C ATOM 0 H TRP A 40 7.181 6.780 -5.430 1.00 0.00 H new ATOM 0 HA TRP A 40 8.851 6.271 -7.526 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.549 8.210 -7.668 1.00 0.00 H new ATOM 0 HB3 TRP A 40 7.987 8.757 -6.061 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.451 8.696 -9.685 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.286 10.518 -9.857 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.560 10.148 -4.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.554 12.311 -8.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.106 11.946 -4.119 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.587 13.006 -5.770 1.00 0.00 H new ATOM 659 N GLU A 41 10.697 7.379 -4.990 1.00 0.00 N ATOM 660 CA GLU A 41 12.109 7.517 -4.637 1.00 0.00 C ATOM 661 C GLU A 41 12.776 6.154 -4.402 1.00 0.00 C ATOM 662 O GLU A 41 13.983 6.026 -4.597 1.00 0.00 O ATOM 663 CB GLU A 41 12.251 8.410 -3.396 1.00 0.00 C ATOM 664 CG GLU A 41 13.658 8.944 -3.151 1.00 0.00 C ATOM 665 CD GLU A 41 13.733 10.463 -3.214 1.00 0.00 C ATOM 666 OE1 GLU A 41 13.178 11.133 -2.316 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.359 10.998 -4.153 1.00 0.00 O ATOM 0 H GLU A 41 10.037 7.645 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 41 12.622 7.985 -5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.569 9.254 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.935 7.844 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.004 8.608 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.336 8.520 -3.892 1.00 0.00 H new ATOM 674 N MET A 42 12.010 5.115 -4.039 1.00 0.00 N ATOM 675 CA MET A 42 12.646 3.824 -3.760 1.00 0.00 C ATOM 676 C MET A 42 12.848 3.055 -5.069 1.00 0.00 C ATOM 677 O MET A 42 13.833 2.344 -5.245 1.00 0.00 O ATOM 678 CB MET A 42 11.844 2.980 -2.746 1.00 0.00 C ATOM 679 CG MET A 42 11.631 3.663 -1.401 1.00 0.00 C ATOM 680 SD MET A 42 12.394 2.772 -0.028 1.00 0.00 S ATOM 681 CE MET A 42 11.488 1.224 -0.056 1.00 0.00 C ATOM 0 H MET A 42 10.996 5.139 -3.935 1.00 0.00 H new ATOM 0 HA MET A 42 13.615 4.022 -3.302 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.872 2.739 -3.177 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.363 2.036 -2.584 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.040 4.672 -1.444 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.561 3.760 -1.214 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.996 0.494 0.574 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.478 1.387 0.320 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.439 0.850 -1.079 1.00 0.00 H new ATOM 691 N THR A 43 11.913 3.234 -5.997 1.00 0.00 N ATOM 692 CA THR A 43 11.977 2.593 -7.311 1.00 0.00 C ATOM 693 C THR A 43 12.861 3.372 -8.286 1.00 0.00 C ATOM 694 O THR A 43 13.302 2.828 -9.299 1.00 0.00 O ATOM 695 CB THR A 43 10.570 2.436 -7.915 1.00 0.00 C ATOM 696 OG1 THR A 43 9.884 3.697 -7.912 1.00 0.00 O ATOM 697 CG2 THR A 43 9.764 1.414 -7.133 1.00 0.00 C ATOM 0 H THR A 43 11.092 3.824 -5.863 1.00 0.00 H new ATOM 0 HA THR A 43 12.419 1.609 -7.157 1.00 0.00 H new ATOM 0 HB THR A 43 10.677 2.089 -8.943 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.404 3.806 -7.064 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.772 1.317 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.271 0.450 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.669 1.741 -6.097 1.00 0.00 H new ATOM 705 N SER A 44 13.144 4.627 -7.976 1.00 0.00 N ATOM 706 CA SER A 44 14.032 5.411 -8.825 1.00 0.00 C ATOM 707 C SER A 44 15.448 5.484 -8.238 1.00 0.00 C ATOM 708 O SER A 44 16.307 6.184 -8.780 1.00 0.00 O ATOM 709 CB SER A 44 13.457 6.815 -9.141 1.00 0.00 C ATOM 710 OG SER A 44 12.162 6.698 -9.710 1.00 0.00 O ATOM 0 H SER A 44 12.781 5.119 -7.160 1.00 0.00 H new ATOM 0 HA SER A 44 14.104 4.890 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.409 7.410 -8.229 1.00 0.00 H new ATOM 0 HB3 SER A 44 14.119 7.340 -9.830 1.00 0.00 H new ATOM 0 HG SER A 44 11.498 6.608 -8.995 1.00 0.00 H new ATOM 716 N GLY A 45 15.694 4.760 -7.132 1.00 0.00 N ATOM 717 CA GLY A 45 17.043 4.625 -6.618 1.00 0.00 C ATOM 718 C GLY A 45 17.486 5.841 -5.837 1.00 0.00 C ATOM 719 O GLY A 45 17.579 5.789 -4.625 1.00 0.00 O ATOM 0 H GLY A 45 14.979 4.271 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.098 3.745 -5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.730 4.459 -7.448 1.00 0.00 H new ATOM 723 N VAL A 46 17.717 6.919 -6.585 1.00 0.00 N ATOM 724 CA VAL A 46 18.269 8.208 -6.130 1.00 0.00 C ATOM 725 C VAL A 46 18.894 8.216 -4.716 1.00 0.00 C ATOM 726 O VAL A 46 20.116 8.272 -4.577 1.00 0.00 O ATOM 727 CB VAL A 46 17.222 9.330 -6.267 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.372 10.041 -7.599 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.815 8.774 -6.141 1.00 0.00 C ATOM 0 H VAL A 46 17.514 6.923 -7.585 1.00 0.00 H new ATOM 0 HA VAL A 46 19.110 8.390 -6.799 1.00 0.00 H new ATOM 0 HB VAL A 46 17.391 10.044 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.624 10.830 -7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.368 10.478 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.232 9.327 -8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.093 9.585 -6.241 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.644 8.037 -6.925 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.697 8.301 -5.166 1.00 0.00 H new ATOM 739 N GLU A 47 18.054 8.154 -3.690 1.00 0.00 N ATOM 740 CA GLU A 47 18.494 8.246 -2.298 1.00 0.00 C ATOM 741 C GLU A 47 18.795 6.865 -1.713 1.00 0.00 C ATOM 742 O GLU A 47 18.077 5.902 -1.962 1.00 0.00 O ATOM 743 CB GLU A 47 17.404 8.921 -1.463 1.00 0.00 C ATOM 744 CG GLU A 47 17.038 10.321 -1.940 1.00 0.00 C ATOM 745 CD GLU A 47 18.232 11.251 -2.003 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.694 11.700 -0.934 1.00 0.00 O ATOM 747 OE2 GLU A 47 18.702 11.551 -3.118 1.00 0.00 O ATOM 0 H GLU A 47 17.046 8.038 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 47 19.411 8.835 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.510 8.297 -1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.736 8.976 -0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.582 10.256 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.289 10.744 -1.270 1.00 0.00 H new ATOM 754 N GLU A 48 19.873 6.795 -0.935 1.00 0.00 N ATOM 755 CA GLU A 48 20.306 5.565 -0.260 1.00 0.00 C ATOM 756 C GLU A 48 19.164 4.876 0.484 1.00 0.00 C ATOM 757 O GLU A 48 18.663 5.369 1.495 1.00 0.00 O ATOM 758 CB GLU A 48 21.440 5.836 0.744 1.00 0.00 C ATOM 759 CG GLU A 48 21.962 7.266 0.757 1.00 0.00 C ATOM 760 CD GLU A 48 22.703 7.639 -0.508 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.846 7.177 -0.686 1.00 0.00 O ATOM 762 OE2 GLU A 48 22.143 8.408 -1.317 1.00 0.00 O ATOM 0 H GLU A 48 20.478 7.595 -0.751 1.00 0.00 H new ATOM 0 HA GLU A 48 20.663 4.908 -1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.087 5.585 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.269 5.165 0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.125 7.951 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 48 22.626 7.396 1.612 1.00 0.00 H new ATOM 769 N ILE A 49 18.788 3.715 -0.034 1.00 0.00 N ATOM 770 CA ILE A 49 17.817 2.848 0.605 1.00 0.00 C ATOM 771 C ILE A 49 18.540 1.719 1.327 1.00 0.00 C ATOM 772 O ILE A 49 19.391 1.042 0.737 1.00 0.00 O ATOM 773 CB ILE A 49 16.854 2.245 -0.434 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.267 3.341 -1.314 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.741 1.476 0.256 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.738 2.816 -2.622 1.00 0.00 C ATOM 0 H ILE A 49 19.152 3.349 -0.914 1.00 0.00 H new ATOM 0 HA ILE A 49 17.242 3.441 1.316 1.00 0.00 H new ATOM 0 HB ILE A 49 17.416 1.555 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.462 3.841 -0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.032 4.091 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.070 1.057 -0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.170 0.670 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.183 2.149 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.332 3.641 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.547 2.340 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.952 2.086 -2.430 1.00 0.00 H new ATOM 788 N PRO A 50 18.235 1.517 2.618 1.00 0.00 N ATOM 789 CA PRO A 50 18.831 0.444 3.417 1.00 0.00 C ATOM 790 C PRO A 50 18.622 -0.931 2.782 1.00 0.00 C ATOM 791 O PRO A 50 17.585 -1.189 2.157 1.00 0.00 O ATOM 792 CB PRO A 50 18.095 0.536 4.756 1.00 0.00 C ATOM 793 CG PRO A 50 17.590 1.932 4.820 1.00 0.00 C ATOM 794 CD PRO A 50 17.285 2.327 3.403 1.00 0.00 C ATOM 0 HA PRO A 50 19.911 0.556 3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.277 -0.183 4.807 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.763 0.319 5.590 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.698 1.996 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.334 2.597 5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.251 2.107 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.435 3.394 3.241 1.00 0.00 H new ATOM 802 N PRO A 51 19.609 -1.833 2.958 1.00 0.00 N ATOM 803 CA PRO A 51 19.638 -3.167 2.323 1.00 0.00 C ATOM 804 C PRO A 51 18.432 -4.056 2.639 1.00 0.00 C ATOM 805 O PRO A 51 18.314 -5.156 2.103 1.00 0.00 O ATOM 806 CB PRO A 51 20.908 -3.812 2.892 1.00 0.00 C ATOM 807 CG PRO A 51 21.249 -3.014 4.100 1.00 0.00 C ATOM 808 CD PRO A 51 20.804 -1.616 3.794 1.00 0.00 C ATOM 0 HA PRO A 51 19.616 -3.061 1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.737 -4.858 3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.720 -3.790 2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.742 -3.403 4.983 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.319 -3.049 4.305 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.568 -1.058 4.700 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.572 -1.053 3.264 1.00 0.00 H new ATOM 816 N GLY A 52 17.544 -3.596 3.506 1.00 0.00 N ATOM 817 CA GLY A 52 16.398 -4.400 3.865 1.00 0.00 C ATOM 818 C GLY A 52 15.167 -4.090 3.035 1.00 0.00 C ATOM 819 O GLY A 52 14.361 -4.980 2.773 1.00 0.00 O ATOM 0 H GLY A 52 17.596 -2.686 3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.651 -5.454 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.167 -4.242 4.919 1.00 0.00 H new ATOM 823 N ILE A 53 15.021 -2.840 2.596 1.00 0.00 N ATOM 824 CA ILE A 53 13.770 -2.419 1.976 1.00 0.00 C ATOM 825 C ILE A 53 13.908 -2.020 0.498 1.00 0.00 C ATOM 826 O ILE A 53 12.900 -1.788 -0.165 1.00 0.00 O ATOM 827 CB ILE A 53 13.106 -1.265 2.753 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.916 0.022 2.645 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.923 -1.646 4.215 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.135 1.238 3.086 1.00 0.00 C ATOM 0 H ILE A 53 15.738 -2.117 2.657 1.00 0.00 H new ATOM 0 HA ILE A 53 13.134 -3.304 2.016 1.00 0.00 H new ATOM 0 HB ILE A 53 12.129 -1.085 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.816 -0.067 3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.240 0.157 1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.453 -0.821 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.290 -2.531 4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.895 -1.860 4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.759 2.126 2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.248 1.347 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.833 1.119 4.127 1.00 0.00 H new ATOM 842 N LEU A 54 15.137 -1.930 -0.012 1.00 0.00 N ATOM 843 CA LEU A 54 15.388 -1.564 -1.423 1.00 0.00 C ATOM 844 C LEU A 54 14.491 -2.279 -2.436 1.00 0.00 C ATOM 845 O LEU A 54 13.800 -1.627 -3.212 1.00 0.00 O ATOM 846 CB LEU A 54 16.864 -1.779 -1.803 1.00 0.00 C ATOM 847 CG LEU A 54 17.739 -2.562 -0.813 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.246 -3.990 -0.640 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.177 -2.570 -1.300 1.00 0.00 C ATOM 0 H LEU A 54 15.984 -2.105 0.528 1.00 0.00 H new ATOM 0 HA LEU A 54 15.136 -0.505 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.894 -2.297 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.319 -0.800 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 54 17.678 -2.067 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.889 -4.514 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.224 -3.979 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.271 -4.503 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.796 -3.126 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.227 -3.044 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.542 -1.546 -1.374 1.00 0.00 H new ATOM 861 N ASN A 55 14.468 -3.601 -2.428 1.00 0.00 N ATOM 862 CA ASN A 55 13.637 -4.332 -3.386 1.00 0.00 C ATOM 863 C ASN A 55 12.414 -4.827 -2.647 1.00 0.00 C ATOM 864 O ASN A 55 11.796 -5.829 -2.995 1.00 0.00 O ATOM 865 CB ASN A 55 14.385 -5.500 -4.045 1.00 0.00 C ATOM 866 CG ASN A 55 15.589 -5.057 -4.864 1.00 0.00 C ATOM 867 OD1 ASN A 55 16.762 -5.028 -4.242 1.00 0.00 O flip ATOM 868 ND2 ASN A 55 15.473 -4.760 -6.053 1.00 0.00 N flip ATOM 0 H ASN A 55 15.002 -4.186 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 55 13.357 -3.662 -4.199 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.715 -6.194 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.696 -6.046 -4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 55 14.557 -4.793 -6.500 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.293 -4.481 -6.591 1.00 0.00 H new ATOM 875 N LYS A 56 12.117 -4.102 -1.585 1.00 0.00 N ATOM 876 CA LYS A 56 10.985 -4.358 -0.713 1.00 0.00 C ATOM 877 C LYS A 56 10.008 -3.197 -0.773 1.00 0.00 C ATOM 878 O LYS A 56 9.207 -2.998 0.141 1.00 0.00 O ATOM 879 CB LYS A 56 11.459 -4.602 0.724 1.00 0.00 C ATOM 880 CG LYS A 56 11.953 -6.026 0.975 1.00 0.00 C ATOM 881 CD LYS A 56 13.200 -6.354 0.171 1.00 0.00 C ATOM 882 CE LYS A 56 13.634 -7.790 0.388 1.00 0.00 C ATOM 883 NZ LYS A 56 14.212 -8.006 1.740 1.00 0.00 N ATOM 0 H LYS A 56 12.672 -3.296 -1.297 1.00 0.00 H new ATOM 0 HA LYS A 56 10.472 -5.257 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.262 -3.902 0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.639 -4.385 1.409 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.164 -6.153 2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.163 -6.732 0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.006 -6.187 -0.889 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.008 -5.681 0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.778 -8.451 0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.371 -8.063 -0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.140 -8.467 1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.325 -7.090 2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.576 -8.612 2.297 1.00 0.00 H new ATOM 897 N GLU A 57 10.081 -2.433 -1.855 1.00 0.00 N ATOM 898 CA GLU A 57 9.063 -1.438 -2.164 1.00 0.00 C ATOM 899 C GLU A 57 7.669 -2.078 -2.137 1.00 0.00 C ATOM 900 O GLU A 57 6.696 -1.487 -1.666 1.00 0.00 O ATOM 901 CB GLU A 57 9.336 -0.802 -3.542 1.00 0.00 C ATOM 902 CG GLU A 57 9.034 -1.691 -4.747 1.00 0.00 C ATOM 903 CD GLU A 57 9.978 -2.869 -4.885 1.00 0.00 C ATOM 904 OE1 GLU A 57 9.742 -3.901 -4.220 1.00 0.00 O ATOM 905 OE2 GLU A 57 10.945 -2.770 -5.661 1.00 0.00 O ATOM 0 H GLU A 57 10.838 -2.484 -2.536 1.00 0.00 H new ATOM 0 HA GLU A 57 9.100 -0.654 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.743 0.109 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.384 -0.505 -3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.012 -2.062 -4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.084 -1.088 -5.654 1.00 0.00 H new ATOM 912 N HIS A 58 7.612 -3.322 -2.620 1.00 0.00 N ATOM 913 CA HIS A 58 6.374 -4.086 -2.705 1.00 0.00 C ATOM 914 C HIS A 58 5.975 -4.683 -1.351 1.00 0.00 C ATOM 915 O HIS A 58 4.950 -5.351 -1.240 1.00 0.00 O ATOM 916 CB HIS A 58 6.489 -5.189 -3.780 1.00 0.00 C ATOM 917 CG HIS A 58 7.426 -6.323 -3.487 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.790 -6.242 -3.651 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.173 -7.594 -3.100 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.333 -7.413 -3.382 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.376 -8.254 -3.045 1.00 0.00 N ATOM 0 H HIS A 58 8.430 -3.826 -2.964 1.00 0.00 H new ATOM 0 HA HIS A 58 5.583 -3.396 -2.998 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.495 -5.604 -3.949 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.802 -4.722 -4.714 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.301 -5.407 -3.936 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.203 -8.013 -2.875 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.387 -7.644 -3.430 1.00 0.00 H new ATOM 930 N ILE A 59 6.803 -4.464 -0.328 1.00 0.00 N ATOM 931 CA ILE A 59 6.459 -4.835 1.042 1.00 0.00 C ATOM 932 C ILE A 59 6.029 -3.582 1.791 1.00 0.00 C ATOM 933 O ILE A 59 4.959 -3.541 2.389 1.00 0.00 O ATOM 934 CB ILE A 59 7.643 -5.488 1.802 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.920 -6.909 1.301 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.360 -5.516 3.296 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.685 -6.972 0.002 1.00 0.00 C ATOM 0 H ILE A 59 7.721 -4.029 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 59 5.656 -5.571 0.993 1.00 0.00 H new ATOM 0 HB ILE A 59 8.529 -4.883 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.480 -7.448 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.970 -7.429 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.199 -5.977 3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.223 -4.498 3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.455 -6.094 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.838 -8.014 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.119 -6.464 -0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.652 -6.484 0.125 1.00 0.00 H new ATOM 949 N ILE A 60 6.875 -2.554 1.698 1.00 0.00 N ATOM 950 CA ILE A 60 6.607 -1.256 2.321 1.00 0.00 C ATOM 951 C ILE A 60 5.219 -0.744 1.952 1.00 0.00 C ATOM 952 O ILE A 60 4.491 -0.286 2.833 1.00 0.00 O ATOM 953 CB ILE A 60 7.646 -0.165 1.951 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.073 -0.612 2.290 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.321 1.124 2.696 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.247 -1.024 3.739 1.00 0.00 C ATOM 0 H ILE A 60 7.760 -2.597 1.192 1.00 0.00 H new ATOM 0 HA ILE A 60 6.675 -1.437 3.394 1.00 0.00 H new ATOM 0 HB ILE A 60 7.592 0.004 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.346 -1.449 1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.763 0.201 2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.052 1.889 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.324 1.464 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.354 0.942 3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.280 -1.328 3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.005 -0.182 4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.581 -1.858 3.963 1.00 0.00 H new ATOM 968 N PHE A 61 4.810 -0.816 0.697 1.00 0.00 N ATOM 969 CA PHE A 61 3.486 -0.329 0.357 1.00 0.00 C ATOM 970 C PHE A 61 2.626 -1.385 -0.330 1.00 0.00 C ATOM 971 O PHE A 61 1.520 -1.092 -0.786 1.00 0.00 O ATOM 972 CB PHE A 61 3.590 0.920 -0.513 1.00 0.00 C ATOM 973 CG PHE A 61 3.448 2.186 0.287 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.229 2.507 0.862 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.522 3.045 0.475 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.079 3.660 1.606 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.376 4.202 1.222 1.00 0.00 C ATOM 978 CZ PHE A 61 3.154 4.509 1.787 1.00 0.00 C ATOM 0 H PHE A 61 5.354 -1.193 -0.079 1.00 0.00 H new ATOM 0 HA PHE A 61 2.989 -0.080 1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.551 0.923 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.818 0.890 -1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.385 1.847 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.480 2.809 0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.122 3.898 2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.218 4.864 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.039 5.411 2.369 1.00 0.00 H new ATOM 988 N GLY A 62 3.136 -2.609 -0.418 1.00 0.00 N ATOM 989 CA GLY A 62 2.379 -3.686 -1.031 1.00 0.00 C ATOM 990 C GLY A 62 2.167 -3.487 -2.525 1.00 0.00 C ATOM 991 O GLY A 62 3.118 -3.269 -3.272 1.00 0.00 O ATOM 0 H GLY A 62 4.060 -2.875 -0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.900 -4.629 -0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.410 -3.767 -0.539 1.00 0.00 H new ATOM 995 N ASN A 63 0.912 -3.548 -2.949 1.00 0.00 N ATOM 996 CA ASN A 63 0.562 -3.397 -4.358 1.00 0.00 C ATOM 997 C ASN A 63 -0.311 -2.154 -4.548 1.00 0.00 C ATOM 998 O ASN A 63 -1.325 -2.188 -5.248 1.00 0.00 O ATOM 999 CB ASN A 63 -0.190 -4.641 -4.850 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.353 -4.660 -6.363 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.502 -4.161 -7.097 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.450 -5.228 -6.838 1.00 0.00 N ATOM 0 H ASN A 63 0.113 -3.702 -2.334 1.00 0.00 H new ATOM 0 HA ASN A 63 1.477 -3.283 -4.939 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.347 -5.535 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.173 -4.677 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.611 -5.264 -7.845 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.134 -5.630 -6.197 1.00 0.00 H new ATOM 1009 N ILE A 64 0.078 -1.051 -3.909 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.742 0.158 -3.915 1.00 0.00 C ATOM 1011 C ILE A 64 -0.832 0.785 -5.311 1.00 0.00 C ATOM 1012 O ILE A 64 -1.790 1.500 -5.621 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.201 1.222 -2.936 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.257 2.316 -2.715 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.106 1.810 -3.465 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.692 3.702 -2.483 1.00 0.00 C ATOM 0 H ILE A 64 0.949 -0.970 -3.385 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.736 -0.157 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 64 0.008 0.753 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.915 2.347 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.872 2.041 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.477 2.559 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.845 1.016 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.930 2.275 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.509 4.408 -2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.058 3.693 -1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.102 4.004 -3.348 1.00 0.00 H new ATOM 1028 N GLN A 65 0.149 0.493 -6.159 1.00 0.00 N ATOM 1029 CA GLN A 65 0.226 1.105 -7.482 1.00 0.00 C ATOM 1030 C GLN A 65 -1.014 0.760 -8.305 1.00 0.00 C ATOM 1031 O GLN A 65 -1.561 1.614 -9.001 1.00 0.00 O ATOM 1032 CB GLN A 65 1.507 0.644 -8.198 1.00 0.00 C ATOM 1033 CG GLN A 65 2.026 1.627 -9.245 1.00 0.00 C ATOM 1034 CD GLN A 65 1.241 1.601 -10.545 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.671 0.580 -10.922 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.220 2.722 -11.248 1.00 0.00 N ATOM 0 H GLN A 65 0.902 -0.164 -5.954 1.00 0.00 H new ATOM 0 HA GLN A 65 0.262 2.189 -7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.286 0.478 -7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.316 -0.315 -8.679 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.995 2.635 -8.832 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.071 1.401 -9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.705 3.550 -10.902 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.718 2.758 -12.135 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.468 -0.481 -8.184 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.613 -0.945 -8.944 1.00 0.00 C ATOM 1047 C GLU A 66 -3.897 -0.317 -8.397 1.00 0.00 C ATOM 1048 O GLU A 66 -4.840 -0.042 -9.136 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.691 -2.472 -8.878 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.400 -3.089 -10.072 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.341 -4.602 -10.080 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.298 -5.164 -9.672 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -4.323 -5.237 -10.525 1.00 0.00 O ATOM 0 H GLU A 66 -1.058 -1.181 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.500 -0.644 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.682 -2.878 -8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.211 -2.763 -7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.443 -2.772 -10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.952 -2.709 -10.990 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.910 -0.084 -7.086 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.070 0.494 -6.412 1.00 0.00 C ATOM 1062 C ILE A 67 -5.356 1.898 -6.928 1.00 0.00 C ATOM 1063 O ILE A 67 -6.507 2.205 -7.243 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.890 0.552 -4.873 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.279 -0.751 -4.330 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.231 0.827 -4.194 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.203 -1.949 -4.403 1.00 0.00 C ATOM 0 H ILE A 67 -3.126 -0.288 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.911 -0.162 -6.636 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.201 1.366 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.370 -0.973 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.985 -0.596 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.091 0.865 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.626 1.781 -4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.934 0.031 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.695 -2.825 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.102 -1.751 -3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.478 -2.134 -5.442 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.342 2.761 -6.984 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.519 4.090 -7.562 1.00 0.00 C ATOM 1081 C TYR A 68 -5.188 4.019 -8.921 1.00 0.00 C ATOM 1082 O TYR A 68 -6.295 4.532 -9.097 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.179 4.821 -7.692 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.193 5.965 -8.697 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.232 6.889 -8.728 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.170 6.106 -9.625 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.247 7.914 -9.656 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.176 7.129 -10.550 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.216 8.030 -10.564 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.227 9.046 -11.494 1.00 0.00 O ATOM 0 H TYR A 68 -3.401 2.566 -6.641 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.163 4.647 -6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.894 5.212 -6.715 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.412 4.104 -7.984 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.040 6.805 -8.016 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.353 5.400 -9.622 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.063 8.621 -9.669 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.368 7.223 -11.260 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.427 8.984 -12.056 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.504 3.372 -9.856 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.928 3.359 -11.250 1.00 0.00 C ATOM 1102 C ASP A 69 -6.374 2.924 -11.367 1.00 0.00 C ATOM 1103 O ASP A 69 -7.195 3.605 -11.968 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.046 2.432 -12.091 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.506 2.364 -13.538 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.093 3.225 -14.344 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.285 1.448 -13.879 1.00 0.00 O ATOM 0 H ASP A 69 -3.649 2.847 -9.673 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.827 4.376 -11.630 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.014 2.782 -12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.058 1.431 -11.660 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.686 1.804 -10.738 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.004 1.214 -10.868 1.00 0.00 C ATOM 1114 C PHE A 70 -9.073 2.079 -10.208 1.00 0.00 C ATOM 1115 O PHE A 70 -10.236 2.060 -10.607 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.007 -0.199 -10.281 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.502 -1.230 -11.254 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.163 -1.271 -11.610 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.372 -2.139 -11.831 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.702 -2.205 -12.518 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.916 -3.071 -12.743 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.579 -3.105 -13.086 1.00 0.00 C ATOM 0 H PHE A 70 -6.046 1.288 -10.135 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.246 1.155 -11.929 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.388 -0.217 -9.384 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.020 -0.459 -9.975 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.472 -0.565 -11.173 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.419 -2.119 -11.565 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.655 -2.230 -12.783 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.605 -3.773 -13.188 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.221 -3.835 -13.797 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.687 2.831 -9.178 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.661 3.632 -8.448 1.00 0.00 C ATOM 1134 C HIS A 71 -9.915 4.972 -9.152 1.00 0.00 C ATOM 1135 O HIS A 71 -11.067 5.371 -9.317 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.197 3.869 -7.008 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.234 3.646 -5.952 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.306 2.490 -5.207 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -11.207 4.456 -5.477 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.278 2.600 -4.320 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -11.841 3.783 -4.462 1.00 0.00 N ATOM 0 H HIS A 71 -7.728 2.901 -8.838 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.598 3.076 -8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.350 3.214 -6.805 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -8.834 4.893 -6.926 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -11.442 5.449 -5.831 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.563 1.848 -3.600 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -12.620 4.140 -3.909 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.842 5.671 -9.547 1.00 0.00 N ATOM 1151 CA ASN A 72 -8.951 6.965 -10.225 1.00 0.00 C ATOM 1152 C ASN A 72 -9.757 6.899 -11.528 1.00 0.00 C ATOM 1153 O ASN A 72 -10.410 7.871 -11.884 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.548 7.548 -10.491 1.00 0.00 C ATOM 1155 CG ASN A 72 -6.931 7.128 -11.816 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.248 6.114 -11.899 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.134 7.929 -12.854 1.00 0.00 N ATOM 0 H ASN A 72 -7.882 5.356 -9.406 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.502 7.624 -9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.609 8.636 -10.462 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.883 7.244 -9.683 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.716 7.709 -13.758 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.709 8.765 -12.748 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.724 5.780 -12.235 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.454 5.699 -13.509 1.00 0.00 C ATOM 1166 C ASN A 73 -11.783 4.938 -13.401 1.00 0.00 C ATOM 1167 O ASN A 73 -12.619 5.024 -14.300 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.572 5.140 -14.638 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.922 3.809 -14.301 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.505 2.960 -13.633 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.690 3.627 -14.750 1.00 0.00 N ATOM 0 H ASN A 73 -9.219 4.935 -11.967 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.715 6.725 -13.768 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.178 5.022 -15.536 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.793 5.866 -14.872 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.195 2.759 -14.543 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.236 4.354 -15.302 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.987 4.216 -12.309 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.230 3.463 -12.108 1.00 0.00 C ATOM 1180 C ILE A 74 -13.966 3.881 -10.832 1.00 0.00 C ATOM 1181 O ILE A 74 -14.877 4.703 -10.917 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.016 1.930 -12.094 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.184 1.475 -13.300 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.367 1.231 -12.104 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.829 0.005 -13.273 1.00 0.00 C ATOM 0 H ILE A 74 -11.314 4.132 -11.547 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.847 3.713 -12.971 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.469 1.665 -11.189 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.738 1.689 -14.214 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.266 2.061 -13.339 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.218 0.151 -12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.936 1.527 -11.223 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.916 1.513 -13.002 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.241 -0.244 -14.156 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.248 -0.212 -12.377 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.742 -0.590 -13.266 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.593 3.346 -9.673 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.452 3.436 -8.479 1.00 0.00 C ATOM 1199 C PHE A 75 -14.890 4.880 -8.188 1.00 0.00 C ATOM 1200 O PHE A 75 -16.081 5.126 -8.003 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.755 2.800 -7.270 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.666 2.082 -6.310 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.258 2.751 -5.251 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.909 0.727 -6.457 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.078 2.083 -4.360 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.725 0.053 -5.567 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.311 0.733 -4.517 1.00 0.00 C ATOM 0 H PHE A 75 -12.714 2.850 -9.528 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.364 2.874 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -13.006 2.095 -7.632 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.222 3.580 -6.726 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.077 3.808 -5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.456 0.190 -7.277 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.536 2.619 -3.541 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.904 -1.005 -5.693 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.950 0.209 -3.821 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.954 5.824 -8.171 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.297 7.238 -7.975 1.00 0.00 C ATOM 1219 C LEU A 76 -15.375 7.699 -8.964 1.00 0.00 C ATOM 1220 O LEU A 76 -16.468 8.112 -8.568 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.038 8.110 -8.130 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.141 9.555 -7.605 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.766 10.193 -7.553 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.062 10.404 -8.474 1.00 0.00 C ATOM 0 H LEU A 76 -12.957 5.643 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.697 7.348 -6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.214 7.616 -7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.776 8.148 -9.187 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.564 9.509 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.852 11.214 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.123 9.617 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.333 10.207 -8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.110 11.416 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.675 10.435 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.061 9.968 -8.479 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.067 7.629 -10.254 1.00 0.00 N ATOM 1237 CA LYS A 77 -15.960 8.156 -11.279 1.00 0.00 C ATOM 1238 C LYS A 77 -17.190 7.281 -11.496 1.00 0.00 C ATOM 1239 O LYS A 77 -18.051 7.597 -12.318 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.194 8.371 -12.578 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.170 9.482 -12.450 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.129 9.410 -13.550 1.00 0.00 C ATOM 1243 CE LYS A 77 -11.833 10.083 -13.132 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.000 11.534 -12.863 1.00 0.00 N ATOM 0 H LYS A 77 -14.208 7.214 -10.614 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.334 9.117 -10.926 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.693 7.446 -12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.894 8.612 -13.377 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.674 10.448 -12.487 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.679 9.416 -11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.935 8.367 -13.801 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.515 9.888 -14.450 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.447 9.594 -12.238 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.088 9.947 -13.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.077 11.953 -12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.390 12.001 -13.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.650 11.666 -12.062 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.287 6.207 -10.745 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.496 5.397 -10.745 1.00 0.00 C ATOM 1260 C GLU A 78 -19.398 5.868 -9.607 1.00 0.00 C ATOM 1261 O GLU A 78 -20.622 5.874 -9.717 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.162 3.905 -10.587 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.365 2.979 -10.746 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.981 3.041 -12.128 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.413 2.440 -13.066 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.042 3.679 -12.286 1.00 0.00 O ATOM 0 H GLU A 78 -16.549 5.871 -10.127 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.010 5.516 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.407 3.632 -11.324 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.720 3.744 -9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.058 1.954 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.120 3.243 -10.006 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.760 6.314 -8.531 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.462 6.733 -7.323 1.00 0.00 C ATOM 1275 C LEU A 79 -20.105 8.103 -7.482 1.00 0.00 C ATOM 1276 O LEU A 79 -21.199 8.335 -6.977 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.510 6.791 -6.140 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.176 6.482 -4.800 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.376 4.984 -4.646 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.374 7.049 -3.643 1.00 0.00 C ATOM 0 H LEU A 79 -17.745 6.395 -8.471 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.242 5.992 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.698 6.083 -6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.063 7.784 -6.093 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.154 6.964 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.851 4.777 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.011 4.617 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.410 4.482 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.874 6.813 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.376 6.611 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.296 8.131 -3.750 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.424 9.022 -8.163 1.00 0.00 N ATOM 1293 CA GLU A 80 -19.964 10.373 -8.363 1.00 0.00 C ATOM 1294 C GLU A 80 -21.273 10.338 -9.166 1.00 0.00 C ATOM 1295 O GLU A 80 -21.936 11.358 -9.329 1.00 0.00 O ATOM 1296 CB GLU A 80 -18.954 11.300 -9.063 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.623 11.489 -8.337 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.788 11.819 -6.867 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.705 12.594 -6.528 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -16.984 11.329 -6.051 1.00 0.00 O ATOM 0 H GLU A 80 -18.508 8.863 -8.583 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.167 10.775 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.752 10.903 -10.058 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.417 12.278 -9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.031 10.579 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.062 12.288 -8.822 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.625 9.171 -9.698 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.930 8.978 -10.340 1.00 0.00 C ATOM 1309 C LYS A 81 -24.009 8.568 -9.339 1.00 0.00 C ATOM 1310 O LYS A 81 -25.176 8.432 -9.693 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.823 7.905 -11.421 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.689 8.158 -12.390 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.789 9.556 -12.968 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.455 10.039 -13.492 1.00 0.00 C ATOM 1315 NZ LYS A 81 -19.369 9.865 -12.499 1.00 0.00 N ATOM 0 H LYS A 81 -21.029 8.343 -9.699 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.218 9.934 -10.778 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.681 6.933 -10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.762 7.857 -11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.733 8.036 -11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.718 7.422 -13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.522 9.565 -13.775 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.149 10.242 -12.202 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.204 9.493 -14.402 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.532 11.092 -13.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.791 10.729 -12.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.781 9.684 -11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -18.771 9.060 -12.776 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.616 8.392 -8.094 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.515 7.928 -7.047 1.00 0.00 C ATOM 1331 C TYR A 82 -24.708 9.033 -6.018 1.00 0.00 C ATOM 1332 O TYR A 82 -25.358 8.854 -4.992 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.933 6.683 -6.378 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.708 5.525 -7.337 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.577 5.288 -8.398 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.628 4.674 -7.182 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.372 4.240 -9.276 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.413 3.620 -8.056 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.285 3.409 -9.103 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.076 2.360 -9.974 1.00 0.00 O ATOM 0 H TYR A 82 -22.663 8.566 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.480 7.673 -7.484 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.985 6.943 -5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.605 6.360 -5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.429 5.936 -8.538 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.940 4.834 -6.365 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -25.059 4.073 -10.092 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.565 2.966 -7.917 1.00 0.00 H new ATOM 0 HH TYR A 82 -23.698 1.632 -9.765 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.113 10.177 -6.317 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.159 11.322 -5.411 1.00 0.00 C ATOM 1352 C GLU A 83 -25.610 11.787 -5.188 1.00 0.00 C ATOM 1353 O GLU A 83 -25.946 12.321 -4.132 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.240 12.463 -5.890 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.506 13.005 -7.288 1.00 0.00 C ATOM 1356 CD GLU A 83 -24.403 14.226 -7.296 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -24.937 14.592 -6.228 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -24.560 14.839 -8.373 1.00 0.00 O ATOM 0 H GLU A 83 -23.592 10.341 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.772 11.004 -4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.322 13.288 -5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.209 12.111 -5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.556 13.257 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -23.964 12.222 -7.893 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.466 11.544 -6.178 1.00 0.00 N ATOM 1366 CA GLN A 84 -27.886 11.887 -6.075 1.00 0.00 C ATOM 1367 C GLN A 84 -28.709 10.674 -5.651 1.00 0.00 C ATOM 1368 O GLN A 84 -29.938 10.729 -5.624 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.416 12.418 -7.417 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.498 13.428 -8.092 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.013 13.888 -9.444 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -28.749 13.170 -10.120 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -27.600 15.078 -9.859 1.00 0.00 N ATOM 0 H GLN A 84 -26.202 11.110 -7.063 1.00 0.00 H new ATOM 0 HA GLN A 84 -27.983 12.665 -5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.572 11.577 -8.092 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.389 12.880 -7.254 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -27.379 14.294 -7.441 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.510 12.985 -8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.990 15.641 -9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -27.892 15.430 -10.771 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.032 9.591 -5.294 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.712 8.338 -4.981 1.00 0.00 C ATOM 1384 C LEU A 85 -27.826 7.406 -4.151 1.00 0.00 C ATOM 1385 O LEU A 85 -27.273 6.434 -4.670 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.155 7.639 -6.275 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.322 7.974 -7.514 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.787 6.715 -8.157 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.146 8.766 -8.518 1.00 0.00 C ATOM 0 H LEU A 85 -27.016 9.553 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.591 8.577 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.123 6.561 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.194 7.902 -6.474 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.478 8.586 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.198 6.977 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.158 6.182 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.619 6.077 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.535 8.994 -9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.011 8.177 -8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.484 9.695 -8.059 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.676 7.692 -2.844 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.954 6.809 -1.920 1.00 0.00 C ATOM 1403 C PRO A 86 -27.654 5.462 -1.749 1.00 0.00 C ATOM 1404 O PRO A 86 -27.093 4.528 -1.177 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.950 7.575 -0.599 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.063 8.556 -0.708 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.175 8.900 -2.166 1.00 0.00 C ATOM 0 HA PRO A 86 -25.954 6.575 -2.287 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -27.100 6.903 0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.997 8.079 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.995 8.131 -0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -27.858 9.446 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.204 9.122 -2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.579 9.777 -2.418 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.875 5.356 -2.256 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.611 4.107 -2.194 1.00 0.00 C ATOM 1417 C GLU A 87 -29.098 3.133 -3.255 1.00 0.00 C ATOM 1418 O GLU A 87 -29.474 1.959 -3.266 1.00 0.00 O ATOM 1419 CB GLU A 87 -31.116 4.338 -2.395 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.683 5.521 -1.618 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.752 6.795 -2.449 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -30.689 7.348 -2.788 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -32.873 7.246 -2.765 1.00 0.00 O ATOM 0 H GLU A 87 -29.373 6.120 -2.713 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.454 3.680 -1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.309 4.491 -3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.652 3.436 -2.101 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.682 5.270 -1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.066 5.700 -0.737 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.233 3.614 -4.149 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.747 2.769 -5.242 1.00 0.00 C ATOM 1432 C ASP A 88 -26.261 2.408 -5.143 1.00 0.00 C ATOM 1433 O ASP A 88 -25.703 1.847 -6.086 1.00 0.00 O ATOM 1434 CB ASP A 88 -28.028 3.418 -6.597 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.446 3.147 -7.060 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.788 1.957 -7.270 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -30.222 4.108 -7.224 1.00 0.00 O ATOM 0 H ASP A 88 -27.861 4.564 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.301 1.835 -5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.866 4.494 -6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.324 3.038 -7.337 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.607 2.683 -4.013 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.182 2.355 -3.883 1.00 0.00 C ATOM 1444 C VAL A 89 -23.997 0.933 -3.368 1.00 0.00 C ATOM 1445 O VAL A 89 -22.869 0.453 -3.259 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.388 3.335 -2.989 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.910 4.534 -3.785 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.217 3.785 -1.799 1.00 0.00 C ATOM 0 H VAL A 89 -26.026 3.121 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.774 2.447 -4.889 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.514 2.803 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.355 5.207 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.262 4.198 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.769 5.060 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.633 4.473 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.117 4.288 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.497 2.917 -1.201 1.00 0.00 H new ATOM 1458 N GLY A 90 -25.099 0.243 -3.100 1.00 0.00 N ATOM 1459 CA GLY A 90 -25.017 -1.186 -2.876 1.00 0.00 C ATOM 1460 C GLY A 90 -24.599 -1.885 -4.157 1.00 0.00 C ATOM 1461 O GLY A 90 -23.908 -2.900 -4.134 1.00 0.00 O ATOM 0 H GLY A 90 -26.036 0.641 -3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.299 -1.398 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.982 -1.567 -2.542 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.996 -1.282 -5.279 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.653 -1.769 -6.622 1.00 0.00 C ATOM 1467 C HIS A 91 -23.157 -1.625 -6.905 1.00 0.00 C ATOM 1468 O HIS A 91 -22.615 -2.310 -7.754 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.458 -0.988 -7.680 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.208 -1.403 -9.100 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.652 -0.559 -10.039 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.466 -2.563 -9.748 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.581 -1.183 -11.199 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.067 -2.400 -11.051 1.00 0.00 N ATOM 0 H HIS A 91 -25.568 -0.437 -5.285 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.906 -2.828 -6.671 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.520 -1.104 -7.465 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.227 0.073 -7.581 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.905 -3.452 -9.319 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.190 -0.767 -12.116 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -25.135 -3.105 -11.785 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.498 -0.758 -6.169 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.089 -0.441 -6.413 1.00 0.00 C ATOM 1485 C CYS A 92 -20.153 -1.342 -5.613 1.00 0.00 C ATOM 1486 O CYS A 92 -19.172 -1.819 -6.186 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.790 1.047 -6.168 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.060 1.509 -6.415 1.00 0.00 S ATOM 0 H CYS A 92 -22.911 -0.250 -5.387 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.898 -0.641 -7.467 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.412 1.645 -6.834 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.080 1.301 -5.148 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.336 1.006 -5.460 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.408 -1.627 -4.348 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.530 -2.552 -3.634 1.00 0.00 C ATOM 1496 C PHE A 93 -19.569 -3.968 -4.237 1.00 0.00 C ATOM 1497 O PHE A 93 -18.545 -4.642 -4.317 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.888 -2.576 -2.147 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.738 -1.233 -1.484 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.491 -0.643 -1.364 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.843 -0.556 -0.988 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.348 0.591 -0.763 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.702 0.680 -0.385 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.451 1.255 -0.272 1.00 0.00 C ATOM 0 H PHE A 93 -21.185 -1.250 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.507 -2.192 -3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.916 -2.919 -2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.252 -3.300 -1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.620 -1.155 -1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.824 -1.000 -1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.368 1.038 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.570 1.196 -0.002 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.338 2.220 0.199 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.745 -4.405 -4.668 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.900 -5.719 -5.300 1.00 0.00 C ATOM 1516 C VAL A 94 -20.372 -5.763 -6.735 1.00 0.00 C ATOM 1517 O VAL A 94 -19.805 -6.776 -7.147 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.376 -6.163 -5.315 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.516 -7.550 -5.928 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.943 -6.135 -3.910 1.00 0.00 C ATOM 0 H VAL A 94 -21.611 -3.871 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.304 -6.400 -4.692 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.943 -5.466 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.566 -7.843 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.143 -7.534 -6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.939 -8.266 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.986 -6.450 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.373 -6.812 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.879 -5.122 -3.512 1.00 0.00 H new ATOM 1530 N THR A 95 -20.555 -4.680 -7.490 1.00 0.00 N ATOM 1531 CA THR A 95 -20.185 -4.696 -8.912 1.00 0.00 C ATOM 1532 C THR A 95 -18.719 -5.115 -9.069 1.00 0.00 C ATOM 1533 O THR A 95 -18.311 -5.781 -10.020 1.00 0.00 O ATOM 1534 CB THR A 95 -20.418 -3.323 -9.589 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.797 -3.186 -9.955 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.545 -3.148 -10.820 1.00 0.00 C ATOM 0 H THR A 95 -20.947 -3.800 -7.156 1.00 0.00 H new ATOM 0 HA THR A 95 -20.829 -5.421 -9.409 1.00 0.00 H new ATOM 0 HB THR A 95 -20.147 -2.550 -8.870 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.344 -3.108 -9.146 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.737 -2.173 -11.267 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.495 -3.215 -10.534 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.775 -3.930 -11.543 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.969 -4.744 -8.040 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.527 -4.867 -7.970 1.00 0.00 C ATOM 1546 C TRP A 96 -16.116 -5.759 -6.809 1.00 0.00 C ATOM 1547 O TRP A 96 -14.964 -5.724 -6.380 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.932 -3.474 -7.751 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.129 -2.595 -8.944 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.747 -1.378 -8.985 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.729 -2.893 -10.283 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.754 -0.902 -10.278 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.132 -1.816 -11.091 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.065 -3.972 -10.877 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.894 -1.787 -12.464 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.829 -3.944 -12.235 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.243 -2.859 -13.018 1.00 0.00 C ATOM 0 H TRP A 96 -18.370 -4.332 -7.198 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.164 -5.309 -8.898 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.396 -3.013 -6.879 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.867 -3.563 -7.536 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.167 -0.866 -8.132 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.156 -0.015 -10.581 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.743 -4.813 -10.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.211 -0.951 -13.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.317 -4.772 -12.703 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.045 -2.867 -14.080 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.062 -6.553 -6.292 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.839 -7.327 -5.075 1.00 0.00 C ATOM 1570 C ALA A 97 -15.596 -8.196 -5.175 1.00 0.00 C ATOM 1571 O ALA A 97 -14.750 -8.198 -4.282 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.051 -8.202 -4.786 1.00 0.00 C ATOM 0 H ALA A 97 -17.988 -6.673 -6.702 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.688 -6.619 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.876 -8.776 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.931 -7.573 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.214 -8.884 -5.620 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.505 -8.940 -6.265 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.383 -9.858 -6.472 1.00 0.00 C ATOM 1580 C ASP A 98 -13.047 -9.109 -6.512 1.00 0.00 C ATOM 1581 O ASP A 98 -12.010 -9.653 -6.129 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.569 -10.686 -7.752 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.987 -10.025 -8.988 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -12.794 -10.259 -9.282 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -14.714 -9.280 -9.678 1.00 0.00 O ATOM 0 H ASP A 98 -16.189 -8.931 -7.021 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.365 -10.540 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -14.101 -11.661 -7.616 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.633 -10.862 -7.910 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.074 -7.855 -6.960 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.862 -7.039 -7.024 1.00 0.00 C ATOM 1592 C LYS A 99 -11.386 -6.664 -5.612 1.00 0.00 C ATOM 1593 O LYS A 99 -10.240 -6.253 -5.418 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.099 -5.775 -7.867 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.853 -4.901 -8.048 1.00 0.00 C ATOM 1596 CD LYS A 99 -9.957 -5.351 -9.207 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.624 -5.138 -10.554 1.00 0.00 C ATOM 1598 NZ LYS A 99 -9.875 -5.826 -11.639 1.00 0.00 N ATOM 0 H LYS A 99 -13.918 -7.383 -7.283 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.081 -7.628 -7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.468 -6.070 -8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.882 -5.180 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.163 -3.870 -8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.273 -4.912 -7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.018 -4.799 -9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.710 -6.406 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.647 -5.513 -10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.683 -4.071 -10.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.512 -6.004 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.085 -5.225 -11.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.503 -6.730 -11.285 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.253 -6.851 -4.615 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.879 -6.576 -3.235 1.00 0.00 C ATOM 1614 C PHE A 100 -11.003 -7.697 -2.686 1.00 0.00 C ATOM 1615 O PHE A 100 -10.505 -7.607 -1.567 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.107 -6.361 -2.343 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.545 -4.929 -2.248 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.298 -4.346 -3.256 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.205 -4.166 -1.142 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.701 -3.029 -3.160 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.605 -2.849 -1.043 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.355 -2.279 -2.054 1.00 0.00 C ATOM 0 H PHE A 100 -13.208 -7.188 -4.739 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.307 -5.648 -3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.933 -6.959 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.886 -6.731 -1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.572 -4.927 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.620 -4.607 -0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.287 -2.585 -3.951 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.332 -2.265 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.670 -1.249 -1.979 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.764 -8.726 -3.494 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.870 -9.805 -3.092 1.00 0.00 C ATOM 1634 C GLN A 101 -8.414 -9.353 -3.194 1.00 0.00 C ATOM 1635 O GLN A 101 -7.496 -10.058 -2.800 1.00 0.00 O ATOM 1636 CB GLN A 101 -10.101 -11.062 -3.936 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.315 -11.874 -3.508 1.00 0.00 C ATOM 1638 CD GLN A 101 -11.149 -12.480 -2.129 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.480 -11.861 -1.121 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.637 -13.697 -2.080 1.00 0.00 N ATOM 0 H GLN A 101 -11.173 -8.835 -4.422 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.089 -10.055 -2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -10.220 -10.771 -4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -9.215 -11.694 -3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.198 -11.235 -3.517 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.490 -12.669 -4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -10.376 -14.175 -2.942 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.503 -14.158 -1.180 1.00 0.00 H new ATOM 1649 N MET A 102 -8.208 -8.163 -3.734 1.00 0.00 N ATOM 1650 CA MET A 102 -6.885 -7.555 -3.744 1.00 0.00 C ATOM 1651 C MET A 102 -6.561 -6.980 -2.360 1.00 0.00 C ATOM 1652 O MET A 102 -5.396 -6.815 -1.990 1.00 0.00 O ATOM 1653 CB MET A 102 -6.817 -6.483 -4.836 1.00 0.00 C ATOM 1654 CG MET A 102 -5.462 -5.808 -4.975 1.00 0.00 C ATOM 1655 SD MET A 102 -5.206 -5.097 -6.615 1.00 0.00 S ATOM 1656 CE MET A 102 -6.693 -4.116 -6.828 1.00 0.00 C ATOM 0 H MET A 102 -8.937 -7.599 -4.171 1.00 0.00 H new ATOM 0 HA MET A 102 -6.134 -8.311 -3.970 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.082 -6.938 -5.791 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.568 -5.721 -4.627 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.373 -5.023 -4.224 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.676 -6.535 -4.771 1.00 0.00 H new ATOM 0 HE1 MET A 102 -6.466 -3.238 -7.433 1.00 0.00 H new ATOM 0 HE2 MET A 102 -7.455 -4.714 -7.327 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.062 -3.798 -5.853 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.609 -6.711 -1.587 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.473 -6.239 -0.208 1.00 0.00 C ATOM 1668 C TYR A 103 -7.097 -7.371 0.749 1.00 0.00 C ATOM 1669 O TYR A 103 -6.584 -7.097 1.836 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.762 -5.573 0.283 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.779 -4.063 0.198 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -7.858 -3.300 0.906 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.736 -3.398 -0.560 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -7.890 -1.920 0.854 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -9.769 -2.019 -0.617 1.00 0.00 C ATOM 1676 CZ TYR A 103 -8.845 -1.285 0.092 1.00 0.00 C ATOM 1677 OH TYR A 103 -8.879 0.088 0.043 1.00 0.00 O ATOM 0 H TYR A 103 -8.576 -6.813 -1.896 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.668 -5.505 -0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.598 -5.963 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.931 -5.865 1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.107 -3.793 1.505 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.466 -3.970 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.168 -1.341 1.410 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.516 -1.518 -1.215 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.988 0.430 -0.181 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.320 -8.628 0.376 1.00 0.00 N ATOM 1688 CA VAL A 104 -6.886 -9.727 1.236 1.00 0.00 C ATOM 1689 C VAL A 104 -5.368 -9.894 1.135 1.00 0.00 C ATOM 1690 O VAL A 104 -4.702 -10.230 2.116 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.593 -11.073 0.935 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.207 -11.631 -0.421 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.276 -12.079 2.021 1.00 0.00 C ATOM 0 H VAL A 104 -7.784 -8.907 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.172 -9.457 2.253 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.666 -10.882 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.727 -12.574 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.486 -10.921 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.131 -11.800 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.777 -13.022 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.199 -12.242 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.623 -11.699 2.982 1.00 0.00 H new ATOM 1703 N THR A 105 -4.827 -9.625 -0.043 1.00 0.00 N ATOM 1704 CA THR A 105 -3.386 -9.625 -0.234 1.00 0.00 C ATOM 1705 C THR A 105 -2.742 -8.456 0.510 1.00 0.00 C ATOM 1706 O THR A 105 -1.761 -8.635 1.232 1.00 0.00 O ATOM 1707 CB THR A 105 -3.025 -9.554 -1.731 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.465 -10.749 -2.389 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.523 -9.372 -1.932 1.00 0.00 C ATOM 0 H THR A 105 -5.365 -9.404 -0.881 1.00 0.00 H new ATOM 0 HA THR A 105 -2.999 -10.560 0.172 1.00 0.00 H new ATOM 0 HB THR A 105 -3.529 -8.689 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.236 -10.702 -3.341 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.302 -9.326 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.201 -8.447 -1.454 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.992 -10.214 -1.487 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.315 -7.266 0.343 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.772 -6.056 0.949 1.00 0.00 C ATOM 1719 C TYR A 106 -2.636 -6.193 2.465 1.00 0.00 C ATOM 1720 O TYR A 106 -1.564 -5.928 3.009 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.638 -4.834 0.607 1.00 0.00 C ATOM 1722 CG TYR A 106 -2.901 -3.511 0.738 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.549 -3.003 1.984 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.543 -2.777 -0.390 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.867 -1.806 2.105 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -1.859 -1.579 -0.276 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.525 -1.099 0.973 1.00 0.00 C ATOM 1728 OH TYR A 106 -0.846 0.093 1.088 1.00 0.00 O ATOM 0 H TYR A 106 -4.159 -7.115 -0.210 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.775 -5.910 0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.008 -4.935 -0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.509 -4.822 1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.813 -3.554 2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.803 -3.149 -1.370 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.604 -1.427 3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.588 -1.023 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.008 0.042 0.583 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.697 -6.602 3.162 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.664 -6.639 4.617 1.00 0.00 C ATOM 1740 C CYS A 107 -2.678 -7.681 5.149 1.00 0.00 C ATOM 1741 O CYS A 107 -2.128 -7.512 6.234 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.065 -6.913 5.166 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.328 -5.765 4.569 1.00 0.00 S ATOM 0 H CYS A 107 -4.577 -6.908 2.746 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.320 -5.663 4.959 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.356 -7.929 4.898 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.033 -6.867 6.255 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.666 -6.085 3.355 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.465 -8.764 4.404 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.519 -9.787 4.850 1.00 0.00 C ATOM 1751 C LYS A 108 -0.096 -9.234 4.882 1.00 0.00 C ATOM 1752 O LYS A 108 0.734 -9.689 5.669 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.574 -11.039 3.967 1.00 0.00 C ATOM 1754 CG LYS A 108 -2.798 -11.919 4.184 1.00 0.00 C ATOM 1755 CD LYS A 108 -2.845 -13.061 3.177 1.00 0.00 C ATOM 1756 CE LYS A 108 -1.555 -13.872 3.181 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.283 -14.508 4.499 1.00 0.00 N ATOM 0 H LYS A 108 -2.921 -8.955 3.512 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.812 -10.074 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.546 -10.731 2.922 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.679 -11.634 4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.782 -12.324 5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.702 -11.316 4.096 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.686 -13.715 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.018 -12.659 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.613 -14.644 2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.721 -13.222 2.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.413 -15.075 4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.166 -13.770 5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.080 -15.124 4.758 1.00 0.00 H new ATOM 1771 N ASN A 109 0.163 -8.251 4.026 1.00 0.00 N ATOM 1772 CA ASN A 109 1.482 -7.610 3.960 1.00 0.00 C ATOM 1773 C ASN A 109 1.613 -6.478 4.972 1.00 0.00 C ATOM 1774 O ASN A 109 2.705 -5.960 5.193 1.00 0.00 O ATOM 1775 CB ASN A 109 1.790 -7.076 2.555 1.00 0.00 C ATOM 1776 CG ASN A 109 2.326 -8.159 1.640 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.592 -8.765 0.860 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.614 -8.439 1.764 1.00 0.00 N ATOM 0 H ASN A 109 -0.519 -7.877 3.366 1.00 0.00 H new ATOM 0 HA ASN A 109 2.207 -8.386 4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.884 -6.651 2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.518 -6.268 2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 109 4.031 -9.180 1.201 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.189 -7.913 2.422 1.00 0.00 H new ATOM 1785 N LYS A 110 0.489 -6.092 5.574 1.00 0.00 N ATOM 1786 CA LYS A 110 0.454 -4.984 6.538 1.00 0.00 C ATOM 1787 C LYS A 110 1.533 -5.137 7.629 1.00 0.00 C ATOM 1788 O LYS A 110 2.349 -4.234 7.810 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.962 -4.851 7.156 1.00 0.00 C ATOM 1790 CG LYS A 110 -1.188 -3.606 8.017 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.604 -3.736 9.416 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.273 -4.837 10.222 1.00 0.00 C ATOM 1793 NZ LYS A 110 -2.648 -4.469 10.654 1.00 0.00 N ATOM 0 H LYS A 110 -0.417 -6.531 5.412 1.00 0.00 H new ATOM 0 HA LYS A 110 0.681 -4.064 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.694 -4.851 6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.159 -5.734 7.765 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.742 -2.743 7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.258 -3.413 8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.464 -3.940 9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.712 -2.787 9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.315 -5.747 9.624 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.667 -5.060 11.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.062 -5.252 11.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.609 -3.616 11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.236 -4.282 9.817 1.00 0.00 H new ATOM 1807 N PRO A 111 1.567 -6.267 8.371 1.00 0.00 N ATOM 1808 CA PRO A 111 2.523 -6.448 9.473 1.00 0.00 C ATOM 1809 C PRO A 111 3.978 -6.533 9.006 1.00 0.00 C ATOM 1810 O PRO A 111 4.867 -5.947 9.628 1.00 0.00 O ATOM 1811 CB PRO A 111 2.092 -7.772 10.121 1.00 0.00 C ATOM 1812 CG PRO A 111 0.724 -8.041 9.595 1.00 0.00 C ATOM 1813 CD PRO A 111 0.694 -7.442 8.222 1.00 0.00 C ATOM 0 HA PRO A 111 2.502 -5.596 10.152 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.778 -8.578 9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.087 -7.694 11.208 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.521 -9.111 9.560 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.037 -7.593 10.234 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.070 -8.134 7.468 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.316 -7.162 7.923 1.00 0.00 H new ATOM 1821 N ASP A 112 4.219 -7.269 7.926 1.00 0.00 N ATOM 1822 CA ASP A 112 5.591 -7.422 7.451 1.00 0.00 C ATOM 1823 C ASP A 112 6.111 -6.096 6.898 1.00 0.00 C ATOM 1824 O ASP A 112 7.296 -5.786 7.023 1.00 0.00 O ATOM 1825 CB ASP A 112 5.777 -8.577 6.459 1.00 0.00 C ATOM 1826 CG ASP A 112 4.789 -8.571 5.311 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.672 -9.099 5.492 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.135 -8.075 4.219 1.00 0.00 O ATOM 0 H ASP A 112 3.509 -7.755 7.378 1.00 0.00 H new ATOM 0 HA ASP A 112 6.195 -7.700 8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.788 -8.535 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.688 -9.521 6.996 1.00 0.00 H new ATOM 1833 N SER A 113 5.213 -5.317 6.302 1.00 0.00 N ATOM 1834 CA SER A 113 5.502 -3.928 5.957 1.00 0.00 C ATOM 1835 C SER A 113 5.941 -3.157 7.199 1.00 0.00 C ATOM 1836 O SER A 113 7.004 -2.534 7.213 1.00 0.00 O ATOM 1837 CB SER A 113 4.258 -3.267 5.352 1.00 0.00 C ATOM 1838 OG SER A 113 4.442 -1.872 5.173 1.00 0.00 O ATOM 0 H SER A 113 4.275 -5.626 6.047 1.00 0.00 H new ATOM 0 HA SER A 113 6.309 -3.911 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.030 -3.730 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.400 -3.441 6.002 1.00 0.00 H new ATOM 0 HG SER A 113 4.323 -1.645 4.227 1.00 0.00 H new ATOM 1844 N ASN A 114 5.104 -3.228 8.235 1.00 0.00 N ATOM 1845 CA ASN A 114 5.371 -2.546 9.507 1.00 0.00 C ATOM 1846 C ASN A 114 6.781 -2.835 9.983 1.00 0.00 C ATOM 1847 O ASN A 114 7.574 -1.920 10.183 1.00 0.00 O ATOM 1848 CB ASN A 114 4.386 -2.966 10.600 1.00 0.00 C ATOM 1849 CG ASN A 114 2.963 -2.517 10.342 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.016 -3.159 10.788 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.796 -1.418 9.624 1.00 0.00 N ATOM 0 H ASN A 114 4.230 -3.754 8.220 1.00 0.00 H new ATOM 0 HA ASN A 114 5.251 -1.479 9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.404 -4.052 10.695 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.719 -2.557 11.554 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.856 -1.077 9.424 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.608 -0.911 9.271 1.00 0.00 H new ATOM 1858 N GLN A 115 7.073 -4.113 10.162 1.00 0.00 N ATOM 1859 CA GLN A 115 8.390 -4.557 10.588 1.00 0.00 C ATOM 1860 C GLN A 115 9.498 -3.859 9.800 1.00 0.00 C ATOM 1861 O GLN A 115 10.393 -3.262 10.392 1.00 0.00 O ATOM 1862 CB GLN A 115 8.505 -6.076 10.449 1.00 0.00 C ATOM 1863 CG GLN A 115 9.904 -6.602 10.708 1.00 0.00 C ATOM 1864 CD GLN A 115 9.958 -8.108 10.889 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.138 -8.849 10.343 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.933 -8.572 11.658 1.00 0.00 N ATOM 0 H GLN A 115 6.405 -4.870 10.016 1.00 0.00 H new ATOM 0 HA GLN A 115 8.513 -4.288 11.637 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.812 -6.550 11.144 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.196 -6.366 9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.550 -6.320 9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.305 -6.122 11.600 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.592 -7.925 12.092 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.024 -9.576 11.816 1.00 0.00 H new ATOM 1875 N LEU A 116 9.384 -3.872 8.476 1.00 0.00 N ATOM 1876 CA LEU A 116 10.441 -3.335 7.629 1.00 0.00 C ATOM 1877 C LEU A 116 10.539 -1.820 7.746 1.00 0.00 C ATOM 1878 O LEU A 116 11.637 -1.283 7.715 1.00 0.00 O ATOM 1879 CB LEU A 116 10.258 -3.731 6.167 1.00 0.00 C ATOM 1880 CG LEU A 116 11.015 -4.974 5.699 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.542 -6.209 6.445 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.833 -5.144 4.198 1.00 0.00 C ATOM 0 H LEU A 116 8.580 -4.244 7.971 1.00 0.00 H new ATOM 0 HA LEU A 116 11.373 -3.773 7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.195 -3.891 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.564 -2.890 5.545 1.00 0.00 H new ATOM 0 HG LEU A 116 12.076 -4.846 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.095 -7.080 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.713 -6.076 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.478 -6.358 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.373 -6.030 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.773 -5.257 3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.223 -4.266 3.683 1.00 0.00 H new ATOM 1894 N ILE A 117 9.423 -1.126 7.898 1.00 0.00 N ATOM 1895 CA ILE A 117 9.478 0.329 8.015 1.00 0.00 C ATOM 1896 C ILE A 117 9.948 0.771 9.392 1.00 0.00 C ATOM 1897 O ILE A 117 10.454 1.882 9.544 1.00 0.00 O ATOM 1898 CB ILE A 117 8.149 1.025 7.674 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.980 0.326 8.349 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.963 1.084 6.170 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.633 0.767 7.830 1.00 0.00 C ATOM 0 H ILE A 117 8.488 -1.530 7.943 1.00 0.00 H new ATOM 0 HA ILE A 117 10.209 0.641 7.270 1.00 0.00 H new ATOM 0 HB ILE A 117 8.182 2.046 8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.080 -0.750 8.208 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.026 0.513 9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.019 1.578 5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.785 1.644 5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.951 0.072 5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.846 0.227 8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.512 1.838 7.995 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.567 0.555 6.763 1.00 0.00 H new ATOM 1913 N LEU A 118 9.799 -0.084 10.394 1.00 0.00 N ATOM 1914 CA LEU A 118 10.287 0.251 11.726 1.00 0.00 C ATOM 1915 C LEU A 118 11.798 0.072 11.815 1.00 0.00 C ATOM 1916 O LEU A 118 12.546 1.047 11.917 1.00 0.00 O ATOM 1917 CB LEU A 118 9.616 -0.606 12.807 1.00 0.00 C ATOM 1918 CG LEU A 118 8.157 -0.283 13.155 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.551 0.744 12.206 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.356 -1.564 13.129 1.00 0.00 C ATOM 0 H LEU A 118 9.353 -0.998 10.315 1.00 0.00 H new ATOM 0 HA LEU A 118 10.034 1.297 11.900 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.665 -1.648 12.490 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.207 -0.522 13.719 1.00 0.00 H new ATOM 0 HG LEU A 118 8.130 0.159 14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.518 0.940 12.493 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.124 1.670 12.258 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.578 0.358 11.187 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.316 -1.348 13.375 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.409 -2.006 12.134 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.764 -2.263 13.859 1.00 0.00 H new ATOM 1932 N GLU A 119 12.237 -1.179 11.788 1.00 0.00 N ATOM 1933 CA GLU A 119 13.641 -1.481 12.063 1.00 0.00 C ATOM 1934 C GLU A 119 14.598 -1.158 10.905 1.00 0.00 C ATOM 1935 O GLU A 119 15.598 -0.471 11.112 1.00 0.00 O ATOM 1936 CB GLU A 119 13.829 -2.933 12.567 1.00 0.00 C ATOM 1937 CG GLU A 119 12.796 -3.950 12.071 1.00 0.00 C ATOM 1938 CD GLU A 119 13.183 -4.617 10.769 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.060 -3.979 9.706 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.612 -5.790 10.810 1.00 0.00 O ATOM 0 H GLU A 119 11.655 -1.991 11.582 1.00 0.00 H new ATOM 0 HA GLU A 119 13.923 -0.801 12.867 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.820 -3.275 12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.809 -2.925 13.657 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.656 -4.715 12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.837 -3.448 11.942 1.00 0.00 H new ATOM 1947 N HIS A 120 14.319 -1.641 9.701 1.00 0.00 N ATOM 1948 CA HIS A 120 15.291 -1.554 8.607 1.00 0.00 C ATOM 1949 C HIS A 120 14.937 -0.557 7.501 1.00 0.00 C ATOM 1950 O HIS A 120 15.694 -0.435 6.539 1.00 0.00 O ATOM 1951 CB HIS A 120 15.521 -2.939 8.002 1.00 0.00 C ATOM 1952 CG HIS A 120 16.172 -3.886 8.959 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.787 -5.197 9.111 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.196 -3.698 9.819 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.548 -5.774 10.023 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.413 -4.885 10.473 1.00 0.00 N ATOM 0 H HIS A 120 13.439 -2.093 9.454 1.00 0.00 H new ATOM 0 HA HIS A 120 16.203 -1.169 9.063 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.566 -3.354 7.680 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.143 -2.843 7.112 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.745 -2.780 9.966 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.475 -6.802 10.346 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.123 -5.052 11.186 1.00 0.00 H new ATOM 1965 N ALA A 121 13.820 0.146 7.591 1.00 0.00 N ATOM 1966 CA ALA A 121 13.629 1.292 6.708 1.00 0.00 C ATOM 1967 C ALA A 121 14.325 2.512 7.295 1.00 0.00 C ATOM 1968 O ALA A 121 15.088 3.213 6.627 1.00 0.00 O ATOM 1969 CB ALA A 121 12.156 1.578 6.465 1.00 0.00 C ATOM 0 H ALA A 121 13.056 -0.043 8.240 1.00 0.00 H new ATOM 0 HA ALA A 121 14.072 1.054 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.057 2.438 5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.688 0.709 6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.666 1.792 7.414 1.00 0.00 H new ATOM 1975 N GLY A 122 14.047 2.743 8.567 1.00 0.00 N ATOM 1976 CA GLY A 122 14.749 3.759 9.323 1.00 0.00 C ATOM 1977 C GLY A 122 14.149 5.140 9.187 1.00 0.00 C ATOM 1978 O GLY A 122 12.932 5.296 9.088 1.00 0.00 O ATOM 0 H GLY A 122 13.337 2.237 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.755 3.477 10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.788 3.790 8.996 1.00 0.00 H new ATOM 1982 N THR A 123 15.015 6.142 9.169 1.00 0.00 N ATOM 1983 CA THR A 123 14.591 7.538 9.165 1.00 0.00 C ATOM 1984 C THR A 123 14.497 8.100 7.743 1.00 0.00 C ATOM 1985 O THR A 123 14.206 9.277 7.558 1.00 0.00 O ATOM 1986 CB THR A 123 15.585 8.409 9.976 1.00 0.00 C ATOM 1987 OG1 THR A 123 15.077 9.740 10.135 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.945 8.470 9.289 1.00 0.00 C ATOM 0 H THR A 123 16.027 6.014 9.157 1.00 0.00 H new ATOM 0 HA THR A 123 13.602 7.570 9.622 1.00 0.00 H new ATOM 0 HB THR A 123 15.703 7.947 10.956 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.747 10.069 9.273 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.623 9.087 9.879 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.354 7.463 9.201 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.832 8.903 8.295 1.00 0.00 H new ATOM 1996 N PHE A 124 14.714 7.250 6.742 1.00 0.00 N ATOM 1997 CA PHE A 124 14.939 7.725 5.373 1.00 0.00 C ATOM 1998 C PHE A 124 13.752 8.542 4.826 1.00 0.00 C ATOM 1999 O PHE A 124 13.935 9.498 4.064 1.00 0.00 O ATOM 2000 CB PHE A 124 15.281 6.530 4.470 1.00 0.00 C ATOM 2001 CG PHE A 124 14.948 6.704 3.015 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.751 7.464 2.184 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.832 6.082 2.479 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.445 7.603 0.844 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.524 6.213 1.141 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.332 6.975 0.320 1.00 0.00 C ATOM 0 H PHE A 124 14.739 6.236 6.848 1.00 0.00 H new ATOM 0 HA PHE A 124 15.784 8.414 5.384 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.347 6.323 4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.754 5.652 4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.626 7.953 2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.195 5.487 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.077 8.203 0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.652 5.720 0.736 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.094 7.079 -0.728 1.00 0.00 H new ATOM 2016 N PHE A 125 12.539 8.186 5.239 1.00 0.00 N ATOM 2017 CA PHE A 125 11.345 8.877 4.765 1.00 0.00 C ATOM 2018 C PHE A 125 11.168 10.229 5.459 1.00 0.00 C ATOM 2019 O PHE A 125 10.420 11.077 4.976 1.00 0.00 O ATOM 2020 CB PHE A 125 10.106 8.010 4.987 1.00 0.00 C ATOM 2021 CG PHE A 125 10.208 6.656 4.344 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.102 6.511 2.967 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.413 5.526 5.117 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.198 5.264 2.377 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.510 4.277 4.532 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.402 4.146 3.161 1.00 0.00 C ATOM 0 H PHE A 125 12.358 7.428 5.897 1.00 0.00 H new ATOM 0 HA PHE A 125 11.470 9.059 3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.945 7.885 6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.232 8.528 4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.943 7.383 2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.498 5.621 6.189 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.114 5.165 1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.670 3.404 5.147 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.477 3.171 2.703 1.00 0.00 H new ATOM 2036 N ASP A 126 11.864 10.439 6.576 1.00 0.00 N ATOM 2037 CA ASP A 126 11.768 11.697 7.316 1.00 0.00 C ATOM 2038 C ASP A 126 12.438 12.834 6.540 1.00 0.00 C ATOM 2039 O ASP A 126 12.035 13.994 6.642 1.00 0.00 O ATOM 2040 CB ASP A 126 12.402 11.557 8.708 1.00 0.00 C ATOM 2041 CG ASP A 126 12.180 12.790 9.569 1.00 0.00 C ATOM 2042 OD1 ASP A 126 11.130 12.859 10.246 1.00 0.00 O ATOM 2043 OD2 ASP A 126 13.044 13.692 9.572 1.00 0.00 O ATOM 0 H ASP A 126 12.499 9.756 6.988 1.00 0.00 H new ATOM 0 HA ASP A 126 10.712 11.937 7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.982 10.685 9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.472 11.379 8.601 1.00 0.00 H new ATOM 2048 N GLU A 127 13.462 12.510 5.755 1.00 0.00 N ATOM 2049 CA GLU A 127 14.101 13.533 4.929 1.00 0.00 C ATOM 2050 C GLU A 127 13.217 13.868 3.731 1.00 0.00 C ATOM 2051 O GLU A 127 13.045 15.038 3.395 1.00 0.00 O ATOM 2052 CB GLU A 127 15.510 13.131 4.471 1.00 0.00 C ATOM 2053 CG GLU A 127 16.560 13.122 5.575 1.00 0.00 C ATOM 2054 CD GLU A 127 16.470 11.909 6.480 1.00 0.00 C ATOM 2055 OE1 GLU A 127 17.132 10.892 6.183 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.763 11.978 7.503 1.00 0.00 O ATOM 0 H GLU A 127 13.859 11.574 5.673 1.00 0.00 H new ATOM 0 HA GLU A 127 14.219 14.421 5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.463 12.137 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.832 13.817 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.552 13.157 5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.452 14.024 6.177 1.00 0.00 H new ATOM 2063 N ILE A 128 12.631 12.845 3.105 1.00 0.00 N ATOM 2064 CA ILE A 128 11.725 13.072 1.972 1.00 0.00 C ATOM 2065 C ILE A 128 10.503 13.849 2.453 1.00 0.00 C ATOM 2066 O ILE A 128 9.960 14.701 1.742 1.00 0.00 O ATOM 2067 CB ILE A 128 11.257 11.748 1.329 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.452 10.877 0.955 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.381 12.004 0.107 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.056 9.511 0.440 1.00 0.00 C ATOM 0 H ILE A 128 12.763 11.865 3.356 1.00 0.00 H new ATOM 0 HA ILE A 128 12.273 13.637 1.218 1.00 0.00 H new ATOM 0 HB ILE A 128 10.657 11.216 2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.042 11.388 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.093 10.757 1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.068 11.052 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.501 12.575 0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.947 12.568 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 128 12.952 8.942 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.491 8.982 1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.439 9.623 -0.452 1.00 0.00 H new ATOM 2082 N GLN A 129 10.093 13.517 3.667 1.00 0.00 N ATOM 2083 CA GLN A 129 9.034 14.210 4.388 1.00 0.00 C ATOM 2084 C GLN A 129 9.122 15.722 4.209 1.00 0.00 C ATOM 2085 O GLN A 129 8.187 16.365 3.726 1.00 0.00 O ATOM 2086 CB GLN A 129 9.167 13.880 5.877 1.00 0.00 C ATOM 2087 CG GLN A 129 8.179 14.596 6.778 1.00 0.00 C ATOM 2088 CD GLN A 129 7.034 13.707 7.195 1.00 0.00 C ATOM 2089 OE1 GLN A 129 6.003 13.662 6.538 1.00 0.00 O ATOM 2090 NE2 GLN A 129 7.217 12.986 8.290 1.00 0.00 N ATOM 0 H GLN A 129 10.496 12.740 4.191 1.00 0.00 H new ATOM 0 HA GLN A 129 8.074 13.880 3.991 1.00 0.00 H new ATOM 0 HB2 GLN A 129 9.044 12.805 6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.178 14.128 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.697 14.958 7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.786 15.471 6.260 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.094 13.056 8.806 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.481 12.360 8.618 1.00 0.00 H new ATOM 2099 N GLN A 130 10.274 16.267 4.576 1.00 0.00 N ATOM 2100 CA GLN A 130 10.462 17.706 4.661 1.00 0.00 C ATOM 2101 C GLN A 130 10.661 18.345 3.294 1.00 0.00 C ATOM 2102 O GLN A 130 10.395 19.532 3.120 1.00 0.00 O ATOM 2103 CB GLN A 130 11.664 17.997 5.560 1.00 0.00 C ATOM 2104 CG GLN A 130 11.536 17.386 6.948 1.00 0.00 C ATOM 2105 CD GLN A 130 12.798 17.538 7.774 1.00 0.00 C ATOM 2106 OE1 GLN A 130 12.991 18.546 8.455 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.650 16.526 7.745 1.00 0.00 N ATOM 0 H GLN A 130 11.102 15.724 4.822 1.00 0.00 H new ATOM 0 HA GLN A 130 9.557 18.142 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.567 17.615 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.786 19.076 5.655 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.705 17.857 7.472 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.294 16.327 6.853 1.00 0.00 H new ATOM 0 HE21 GLN A 130 13.452 15.709 7.167 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.505 16.563 8.301 1.00 0.00 H new ATOM 2116 N ARG A 131 11.108 17.563 2.319 1.00 0.00 N ATOM 2117 CA ARG A 131 11.353 18.102 0.987 1.00 0.00 C ATOM 2118 C ARG A 131 10.034 18.407 0.297 1.00 0.00 C ATOM 2119 O ARG A 131 9.868 19.464 -0.310 1.00 0.00 O ATOM 2120 CB ARG A 131 12.149 17.132 0.105 1.00 0.00 C ATOM 2121 CG ARG A 131 13.391 16.549 0.749 1.00 0.00 C ATOM 2122 CD ARG A 131 14.257 15.847 -0.310 1.00 0.00 C ATOM 2123 NE ARG A 131 15.445 15.163 0.223 1.00 0.00 N ATOM 2124 CZ ARG A 131 15.959 14.045 -0.299 1.00 0.00 C ATOM 2125 NH1 ARG A 131 15.326 13.409 -1.284 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.104 13.560 0.179 1.00 0.00 N ATOM 0 H ARG A 131 11.306 16.568 2.422 1.00 0.00 H new ATOM 0 HA ARG A 131 11.940 19.011 1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.493 16.313 -0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.442 17.652 -0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.964 17.340 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.108 15.840 1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 131 13.642 15.119 -0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.579 16.585 -1.045 1.00 0.00 H new ATOM 0 HE ARG A 131 15.904 15.566 1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 131 14.444 13.775 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 131 15.723 12.556 -1.678 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.584 14.041 0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 131 17.501 12.707 -0.216 1.00 0.00 H new ATOM 2140 N HIS A 132 9.097 17.473 0.392 1.00 0.00 N ATOM 2141 CA HIS A 132 7.829 17.600 -0.315 1.00 0.00 C ATOM 2142 C HIS A 132 6.714 18.184 0.560 1.00 0.00 C ATOM 2143 O HIS A 132 5.622 18.464 0.067 1.00 0.00 O ATOM 2144 CB HIS A 132 7.387 16.240 -0.854 1.00 0.00 C ATOM 2145 CG HIS A 132 8.317 15.656 -1.876 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.179 15.884 -3.227 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.394 14.839 -1.744 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.123 15.232 -3.881 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.875 14.592 -3.005 1.00 0.00 N ATOM 0 H HIS A 132 9.190 16.623 0.949 1.00 0.00 H new ATOM 0 HA HIS A 132 8.000 18.296 -1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.296 15.543 -0.021 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.396 16.341 -1.296 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.797 14.455 -0.818 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.257 15.224 -4.953 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.682 14.009 -3.229 1.00 0.00 H new ATOM 2158 N GLY A 133 6.978 18.358 1.858 1.00 0.00 N ATOM 2159 CA GLY A 133 5.949 18.876 2.760 1.00 0.00 C ATOM 2160 C GLY A 133 4.906 17.830 3.119 1.00 0.00 C ATOM 2161 O GLY A 133 3.730 18.156 3.276 1.00 0.00 O ATOM 0 H GLY A 133 7.875 18.153 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.421 19.241 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.457 19.729 2.292 1.00 0.00 H new ATOM 2165 N LEU A 134 5.343 16.575 3.241 1.00 0.00 N ATOM 2166 CA LEU A 134 4.442 15.442 3.494 1.00 0.00 C ATOM 2167 C LEU A 134 3.647 15.606 4.790 1.00 0.00 C ATOM 2168 O LEU A 134 2.444 15.360 4.822 1.00 0.00 O ATOM 2169 CB LEU A 134 5.242 14.138 3.542 1.00 0.00 C ATOM 2170 CG LEU A 134 6.020 13.805 2.268 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.816 12.523 2.452 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.076 13.679 1.081 1.00 0.00 C ATOM 0 H LEU A 134 6.326 16.313 3.168 1.00 0.00 H new ATOM 0 HA LEU A 134 3.726 15.411 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.944 14.191 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.557 13.318 3.755 1.00 0.00 H new ATOM 0 HG LEU A 134 6.716 14.620 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.364 12.300 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.520 12.647 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.136 11.701 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.649 13.442 0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.355 12.884 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.547 14.621 0.935 1.00 0.00 H new ATOM 2184 N ALA A 135 4.341 16.047 5.842 1.00 0.00 N ATOM 2185 CA ALA A 135 3.774 16.284 7.176 1.00 0.00 C ATOM 2186 C ALA A 135 3.424 15.005 7.951 1.00 0.00 C ATOM 2187 O ALA A 135 3.617 14.947 9.168 1.00 0.00 O ATOM 2188 CB ALA A 135 2.585 17.227 7.114 1.00 0.00 C ATOM 0 H ALA A 135 5.338 16.255 5.791 1.00 0.00 H new ATOM 0 HA ALA A 135 4.573 16.761 7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.190 17.381 8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.901 18.184 6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.810 16.794 6.481 1.00 0.00 H new ATOM 2194 N ASN A 136 2.932 13.986 7.263 1.00 0.00 N ATOM 2195 CA ASN A 136 2.416 12.784 7.922 1.00 0.00 C ATOM 2196 C ASN A 136 3.301 11.564 7.664 1.00 0.00 C ATOM 2197 O ASN A 136 3.873 11.395 6.591 1.00 0.00 O ATOM 2198 CB ASN A 136 0.970 12.523 7.486 1.00 0.00 C ATOM 2199 CG ASN A 136 0.730 12.888 6.035 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.502 12.521 5.158 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.313 13.664 5.782 1.00 0.00 N ATOM 0 H ASN A 136 2.877 13.963 6.245 1.00 0.00 H new ATOM 0 HA ASN A 136 2.431 12.960 8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.732 11.470 7.637 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.293 13.097 8.119 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.496 13.977 4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.933 13.948 6.540 1.00 0.00 H new ATOM 2208 N SER A 137 3.429 10.748 8.707 1.00 0.00 N ATOM 2209 CA SER A 137 4.302 9.575 8.704 1.00 0.00 C ATOM 2210 C SER A 137 3.947 8.552 7.613 1.00 0.00 C ATOM 2211 O SER A 137 2.792 8.447 7.200 1.00 0.00 O ATOM 2212 CB SER A 137 4.243 8.903 10.081 1.00 0.00 C ATOM 2213 OG SER A 137 5.166 7.830 10.171 1.00 0.00 O ATOM 0 H SER A 137 2.927 10.882 9.585 1.00 0.00 H new ATOM 0 HA SER A 137 5.310 9.926 8.483 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.460 9.638 10.856 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.234 8.534 10.265 1.00 0.00 H new ATOM 0 HG SER A 137 5.107 7.422 11.060 1.00 0.00 H new ATOM 2219 N ILE A 138 4.947 7.782 7.178 1.00 0.00 N ATOM 2220 CA ILE A 138 4.738 6.736 6.177 1.00 0.00 C ATOM 2221 C ILE A 138 3.693 5.709 6.640 1.00 0.00 C ATOM 2222 O ILE A 138 2.751 5.391 5.906 1.00 0.00 O ATOM 2223 CB ILE A 138 6.058 6.007 5.823 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.759 4.852 4.868 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.783 5.507 7.070 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.992 4.182 4.314 1.00 0.00 C ATOM 0 H ILE A 138 5.910 7.864 7.504 1.00 0.00 H new ATOM 0 HA ILE A 138 4.366 7.237 5.283 1.00 0.00 H new ATOM 0 HB ILE A 138 6.724 6.719 5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.157 4.108 5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.157 5.225 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.704 5.002 6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.022 6.352 7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.142 4.809 7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.697 3.373 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.585 4.911 3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.585 3.777 5.134 1.00 0.00 H new ATOM 2238 N SER A 139 3.896 5.193 7.857 1.00 0.00 N ATOM 2239 CA SER A 139 2.987 4.235 8.492 1.00 0.00 C ATOM 2240 C SER A 139 1.533 4.666 8.331 1.00 0.00 C ATOM 2241 O SER A 139 0.648 3.838 8.110 1.00 0.00 O ATOM 2242 CB SER A 139 3.341 4.104 9.977 1.00 0.00 C ATOM 2243 OG SER A 139 4.729 3.867 10.148 1.00 0.00 O ATOM 0 H SER A 139 4.703 5.431 8.433 1.00 0.00 H new ATOM 0 HA SER A 139 3.103 3.268 8.003 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.056 5.014 10.504 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.771 3.287 10.420 1.00 0.00 H new ATOM 0 HG SER A 139 4.932 3.789 11.103 1.00 0.00 H new ATOM 2249 N SER A 140 1.314 5.968 8.415 1.00 0.00 N ATOM 2250 CA SER A 140 -0.010 6.535 8.271 1.00 0.00 C ATOM 2251 C SER A 140 -0.618 6.182 6.909 1.00 0.00 C ATOM 2252 O SER A 140 -1.716 5.626 6.839 1.00 0.00 O ATOM 2253 CB SER A 140 0.041 8.055 8.460 1.00 0.00 C ATOM 2254 OG SER A 140 -1.255 8.628 8.440 1.00 0.00 O ATOM 0 H SER A 140 2.048 6.656 8.584 1.00 0.00 H new ATOM 0 HA SER A 140 -0.649 6.106 9.043 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.528 8.288 9.407 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.648 8.500 7.672 1.00 0.00 H new ATOM 0 HG SER A 140 -1.186 9.598 8.565 1.00 0.00 H new ATOM 2260 N TYR A 141 0.098 6.494 5.826 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.457 6.271 4.495 1.00 0.00 C ATOM 2262 C TYR A 141 -0.676 4.791 4.191 1.00 0.00 C ATOM 2263 O TYR A 141 -1.709 4.428 3.643 1.00 0.00 O ATOM 2264 CB TYR A 141 0.378 6.915 3.388 1.00 0.00 C ATOM 2265 CG TYR A 141 0.062 8.369 3.158 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.249 8.798 3.012 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.071 9.310 3.079 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.541 10.127 2.792 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.788 10.636 2.857 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.516 11.043 2.714 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.792 12.370 2.480 1.00 0.00 O ATOM 0 H TYR A 141 1.037 6.891 5.844 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.430 6.762 4.509 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.434 6.817 3.639 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.219 6.367 2.460 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.053 8.080 3.072 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.099 8.998 3.194 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.566 10.448 2.682 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.590 11.357 2.795 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.240 12.693 1.737 1.00 0.00 H new ATOM 2281 N LEU A 142 0.291 3.935 4.515 1.00 0.00 N ATOM 2282 CA LEU A 142 0.127 2.508 4.240 1.00 0.00 C ATOM 2283 C LEU A 142 -0.976 1.857 5.084 1.00 0.00 C ATOM 2284 O LEU A 142 -1.558 0.855 4.667 1.00 0.00 O ATOM 2285 CB LEU A 142 1.461 1.745 4.352 1.00 0.00 C ATOM 2286 CG LEU A 142 2.330 2.012 5.580 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.055 0.984 6.666 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.803 2.000 5.181 1.00 0.00 C ATOM 0 H LEU A 142 1.174 4.194 4.956 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.204 2.436 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.241 0.678 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.053 1.973 3.466 1.00 0.00 H new ATOM 0 HG LEU A 142 2.083 2.995 5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.684 1.192 7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.006 1.036 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.277 -0.014 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.419 2.191 6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.059 1.026 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.984 2.774 4.435 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.274 2.401 6.268 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.394 1.860 7.035 1.00 0.00 C ATOM 2302 C ILE A 143 -3.710 2.554 6.646 1.00 0.00 C ATOM 2303 O ILE A 143 -4.798 2.098 7.007 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.165 1.911 8.571 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.093 0.920 9.273 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.385 3.313 9.125 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.823 -0.521 8.908 1.00 0.00 C ATOM 0 H ILE A 143 -0.779 3.181 6.700 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.466 0.804 6.775 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.128 1.635 8.762 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.989 1.039 10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.126 1.162 9.023 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.216 3.309 10.202 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.689 4.005 8.651 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.408 3.629 8.919 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.518 -1.168 9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.955 -0.655 7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.801 -0.781 9.183 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.596 3.655 5.897 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.763 4.390 5.382 1.00 0.00 C ATOM 2321 C LYS A 144 -5.786 3.463 4.700 1.00 0.00 C ATOM 2322 O LYS A 144 -6.979 3.580 4.975 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.321 5.500 4.416 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.467 6.250 3.745 1.00 0.00 C ATOM 2325 CD LYS A 144 -6.223 7.145 4.724 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.345 8.271 5.258 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.755 9.092 4.166 1.00 0.00 N ATOM 0 H LYS A 144 -2.700 4.063 5.630 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.258 4.841 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.706 6.215 4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -3.689 5.061 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.073 6.857 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.159 5.533 3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.096 7.569 4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.590 6.544 5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.937 8.911 5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.544 7.848 5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.679 10.081 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.809 8.729 3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.364 9.040 3.325 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.357 2.559 3.780 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.241 1.534 3.213 1.00 0.00 C ATOM 2343 C PRO A 145 -7.109 0.843 4.259 1.00 0.00 C ATOM 2344 O PRO A 145 -8.292 0.644 4.039 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.271 0.541 2.586 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.108 1.368 2.172 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.014 2.502 3.161 1.00 0.00 C ATOM 0 HA PRO A 145 -6.953 1.966 2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.976 -0.230 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.720 0.032 1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.192 0.777 2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.243 1.747 1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.240 2.317 3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.763 3.441 2.667 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.548 0.555 5.423 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.265 -0.205 6.441 1.00 0.00 C ATOM 2357 C VAL A 146 -8.140 0.735 7.265 1.00 0.00 C ATOM 2358 O VAL A 146 -9.156 0.316 7.826 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.299 -0.987 7.360 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.060 -1.892 8.318 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.317 -1.798 6.534 1.00 0.00 C ATOM 0 H VAL A 146 -5.603 0.833 5.688 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.895 -0.937 5.935 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.742 -0.261 7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.353 -2.428 8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.720 -1.289 8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.653 -2.608 7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.645 -2.342 7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.863 -2.506 5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.736 -1.129 5.899 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.783 2.002 7.309 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.682 2.990 7.889 1.00 0.00 C ATOM 2373 C GLN A 147 -9.908 3.127 6.988 1.00 0.00 C ATOM 2374 O GLN A 147 -11.044 3.266 7.446 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.017 4.362 8.030 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.563 4.332 8.477 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.374 4.053 9.955 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.310 4.975 10.768 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.317 2.786 10.321 1.00 0.00 N ATOM 0 H GLN A 147 -6.898 2.371 6.960 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.959 2.648 8.886 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.076 4.877 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.589 4.954 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.034 3.570 7.904 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.101 5.290 8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.373 2.049 9.618 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.217 2.544 11.307 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.645 3.055 5.689 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.662 3.276 4.672 1.00 0.00 C ATOM 2390 C ARG A 148 -11.672 2.132 4.624 1.00 0.00 C ATOM 2391 O ARG A 148 -12.862 2.369 4.440 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.001 3.461 3.303 1.00 0.00 C ATOM 2393 CG ARG A 148 -10.953 3.973 2.245 1.00 0.00 C ATOM 2394 CD ARG A 148 -10.904 5.490 2.143 1.00 0.00 C ATOM 2395 NE ARG A 148 -10.785 6.143 3.451 1.00 0.00 N ATOM 2396 CZ ARG A 148 -10.096 7.267 3.660 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -9.526 7.901 2.637 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -9.982 7.762 4.888 1.00 0.00 N ATOM 0 H ARG A 148 -8.721 2.842 5.313 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.207 4.183 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.168 4.157 3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.584 2.508 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.698 3.533 1.281 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.968 3.655 2.482 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.059 5.781 1.518 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.806 5.846 1.645 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.256 5.713 4.247 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.616 7.528 1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.000 8.760 2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.422 7.283 5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.455 8.621 5.045 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.203 0.908 4.812 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.087 -0.255 4.736 1.00 0.00 C ATOM 2414 C VAL A 149 -12.986 -0.305 5.955 1.00 0.00 C ATOM 2415 O VAL A 149 -14.058 -0.889 5.897 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.349 -1.603 4.599 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.287 -2.700 4.111 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.154 -1.473 3.687 1.00 0.00 C ATOM 0 H VAL A 149 -10.228 0.691 5.016 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.669 -0.122 3.824 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.991 -1.887 5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.737 -3.637 4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.104 -2.823 4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.692 -2.426 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.651 -2.437 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.484 -1.153 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.463 -0.736 4.096 1.00 0.00 H new ATOM 2428 N THR A 150 -12.609 0.325 7.049 1.00 0.00 N ATOM 2429 CA THR A 150 -13.523 0.415 8.166 1.00 0.00 C ATOM 2430 C THR A 150 -14.614 1.433 7.842 1.00 0.00 C ATOM 2431 O THR A 150 -15.786 1.243 8.178 1.00 0.00 O ATOM 2432 CB THR A 150 -12.798 0.836 9.455 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.793 -0.131 9.785 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.787 0.974 10.605 1.00 0.00 C ATOM 0 H THR A 150 -11.702 0.771 7.187 1.00 0.00 H new ATOM 0 HA THR A 150 -13.959 -0.570 8.330 1.00 0.00 H new ATOM 0 HB THR A 150 -12.325 1.804 9.289 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.013 -0.002 9.206 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.255 1.272 11.508 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.532 1.730 10.356 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.283 0.018 10.775 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.223 2.497 7.147 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.146 3.576 6.809 1.00 0.00 C ATOM 2444 C LYS A 151 -16.259 3.063 5.900 1.00 0.00 C ATOM 2445 O LYS A 151 -17.426 3.402 6.092 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.396 4.744 6.153 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.291 5.883 5.686 1.00 0.00 C ATOM 2448 CD LYS A 151 -15.943 6.605 6.857 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.914 7.310 7.728 1.00 0.00 C ATOM 2450 NZ LYS A 151 -15.547 8.070 8.840 1.00 0.00 N ATOM 0 H LYS A 151 -13.272 2.635 6.806 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.601 3.942 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.669 5.137 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.835 4.365 5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.703 6.592 5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.064 5.491 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.661 7.333 6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.501 5.889 7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.223 6.574 8.140 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.325 7.991 7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.854 8.730 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.361 8.605 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.869 7.407 9.574 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.894 2.248 4.915 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.862 1.570 4.054 1.00 0.00 C ATOM 2466 C TYR A 152 -17.897 0.774 4.853 1.00 0.00 C ATOM 2467 O TYR A 152 -19.082 0.822 4.526 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.129 0.651 3.068 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.461 1.377 1.908 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -14.797 2.590 2.085 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.497 0.839 0.629 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.192 3.236 1.024 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.891 1.478 -0.435 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.240 2.677 -0.233 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.619 3.313 -1.286 1.00 0.00 O ATOM 0 H TYR A 152 -14.921 2.038 4.690 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.406 2.339 3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.372 0.086 3.611 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.840 -0.072 2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.755 3.033 3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.009 -0.097 0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.683 4.176 1.180 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.927 1.040 -1.422 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.256 3.914 -1.727 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.486 0.083 5.913 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.452 -0.695 6.692 1.00 0.00 C ATOM 2487 C GLN A 153 -19.353 0.239 7.499 1.00 0.00 C ATOM 2488 O GLN A 153 -20.552 -0.006 7.642 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.773 -1.734 7.602 1.00 0.00 C ATOM 2490 CG GLN A 153 -17.510 -3.058 6.893 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.346 -2.997 5.930 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.511 -2.604 4.786 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.160 -3.388 6.375 1.00 0.00 N ATOM 0 H GLN A 153 -16.523 0.043 6.247 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.065 -1.256 5.987 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.829 -1.329 7.967 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.402 -1.913 8.474 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.317 -3.830 7.638 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.407 -3.357 6.350 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.057 -3.711 7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.350 -3.366 5.755 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.756 1.319 7.999 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.471 2.367 8.735 1.00 0.00 C ATOM 2504 C LEU A 154 -20.709 2.868 7.975 1.00 0.00 C ATOM 2505 O LEU A 154 -21.838 2.781 8.467 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.528 3.549 8.991 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.336 3.254 9.915 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.459 4.485 10.066 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.816 2.779 11.277 1.00 0.00 C ATOM 0 H LEU A 154 -17.756 1.495 7.906 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.808 1.933 9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.145 3.900 8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.106 4.366 9.422 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.744 2.459 9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.621 4.256 10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.082 4.785 9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.044 5.299 10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -16.956 2.576 11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.433 3.552 11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.403 1.868 11.159 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.483 3.389 6.767 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.539 4.036 5.988 1.00 0.00 C ATOM 2523 C LEU A 155 -22.474 3.033 5.313 1.00 0.00 C ATOM 2524 O LEU A 155 -23.682 3.243 5.271 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.923 4.998 4.960 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.682 4.492 4.218 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.053 3.796 2.918 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.730 5.645 3.959 1.00 0.00 C ATOM 0 H LEU A 155 -19.573 3.375 6.306 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.154 4.605 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.686 5.245 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.662 5.925 5.471 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.185 3.755 4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.148 3.450 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.697 2.943 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.581 4.495 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.850 5.278 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.229 6.400 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.426 6.086 4.908 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.927 1.949 4.788 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.737 0.896 4.182 1.00 0.00 C ATOM 2542 C LEU A 156 -23.705 0.274 5.192 1.00 0.00 C ATOM 2543 O LEU A 156 -24.823 -0.085 4.823 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.824 -0.151 3.538 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.347 -1.588 3.505 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.361 -1.785 2.388 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.190 -2.557 3.363 1.00 0.00 C ATOM 0 H LEU A 156 -20.923 1.772 4.768 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.356 1.337 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.618 0.160 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.873 -0.147 4.070 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.859 -1.787 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.712 -2.817 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.206 -1.113 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.893 -1.566 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.571 -3.578 3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.653 -2.349 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.513 -2.441 4.209 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.319 0.194 6.457 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.241 -0.250 7.501 1.00 0.00 C ATOM 2561 C LYS A 157 -25.447 0.687 7.599 1.00 0.00 C ATOM 2562 O LYS A 157 -26.575 0.237 7.779 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.535 -0.322 8.853 1.00 0.00 C ATOM 2564 CG LYS A 157 -23.067 -1.720 9.226 1.00 0.00 C ATOM 2565 CD LYS A 157 -24.249 -2.652 9.455 1.00 0.00 C ATOM 2566 CE LYS A 157 -23.817 -3.992 10.028 1.00 0.00 C ATOM 2567 NZ LYS A 157 -24.983 -4.863 10.336 1.00 0.00 N ATOM 0 H LYS A 157 -22.383 0.428 6.787 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.591 -1.246 7.231 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.675 0.348 8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.211 0.043 9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.434 -2.119 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.457 -1.674 10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.957 -2.179 10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.772 -2.813 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.163 -4.498 9.317 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.235 -3.829 10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -24.648 -5.767 10.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -25.594 -4.392 11.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -25.524 -5.040 9.465 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.188 1.986 7.461 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.237 3.012 7.496 1.00 0.00 C ATOM 2583 C GLU A 158 -27.317 2.750 6.452 1.00 0.00 C ATOM 2584 O GLU A 158 -28.501 2.663 6.775 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.616 4.398 7.254 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.620 5.541 7.062 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.666 5.635 8.157 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -27.361 5.298 9.323 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.802 6.070 7.852 1.00 0.00 O ATOM 0 H GLU A 158 -24.249 2.360 7.322 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.703 2.977 8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.971 4.641 8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -24.979 4.344 6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.076 6.484 7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.123 5.412 6.104 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.900 2.609 5.203 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.843 2.562 4.096 1.00 0.00 C ATOM 2598 C LEU A 159 -28.731 1.323 4.190 1.00 0.00 C ATOM 2599 O LEU A 159 -29.951 1.413 4.040 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.105 2.577 2.753 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.733 3.255 2.762 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.945 2.864 1.526 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -25.872 4.767 2.841 1.00 0.00 C ATOM 0 H LEU A 159 -25.920 2.526 4.931 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.475 3.448 4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.980 1.548 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.734 3.079 2.018 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.194 2.917 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -23.971 3.353 1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.807 1.783 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.489 3.174 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.882 5.224 2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.433 5.126 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.400 5.037 3.755 1.00 0.00 H new ATOM 2615 N LEU A 160 -28.119 0.177 4.468 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.840 -1.095 4.480 1.00 0.00 C ATOM 2617 C LEU A 160 -29.754 -1.238 5.702 1.00 0.00 C ATOM 2618 O LEU A 160 -30.678 -2.051 5.686 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.853 -2.281 4.376 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.821 -2.403 5.512 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.383 -3.194 6.686 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.531 -3.043 5.011 1.00 0.00 C ATOM 0 H LEU A 160 -27.126 0.101 4.688 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.489 -1.107 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.430 -3.205 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.316 -2.199 3.431 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.594 -1.395 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.631 -3.263 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -28.268 -2.690 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.653 -4.196 6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.819 -3.118 5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.745 -4.040 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -25.105 -2.430 4.217 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.169 -4.630 -0.807 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.537 -3.935 0.310 1.00 0.00 C ATOM 2753 C LEU A 170 -25.908 -4.944 1.249 1.00 0.00 C ATOM 2754 O LEU A 170 -24.792 -4.751 1.728 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.535 -3.092 1.091 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.343 -2.100 0.272 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.817 -2.377 0.471 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -27.996 -0.674 0.668 1.00 0.00 C ATOM 0 HA LEU A 170 -25.778 -3.272 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.227 -3.762 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -26.994 -2.543 1.862 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.100 -2.216 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.403 -1.668 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -30.044 -3.392 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.068 -2.271 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -28.584 0.023 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.219 -0.525 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.935 -0.496 0.493 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.631 -6.025 1.506 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.135 -7.068 2.390 1.00 0.00 C ATOM 2772 C LYS A 171 -25.048 -7.874 1.694 1.00 0.00 C ATOM 2773 O LYS A 171 -24.060 -8.240 2.321 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.278 -7.971 2.863 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.833 -9.103 3.783 1.00 0.00 C ATOM 2776 CD LYS A 171 -28.023 -9.896 4.295 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.589 -11.120 5.086 1.00 0.00 C ATOM 2778 NZ LYS A 171 -27.000 -12.177 4.218 1.00 0.00 N ATOM 0 H LYS A 171 -27.557 -6.201 1.117 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.700 -6.599 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.017 -7.362 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.774 -8.398 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -26.155 -9.766 3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.277 -8.693 4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -28.642 -9.257 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.641 -10.208 3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.859 -10.823 5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.448 -11.528 5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.782 -13.016 4.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.680 -12.433 3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -26.126 -11.820 3.781 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.210 -8.131 0.405 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.139 -8.752 -0.364 1.00 0.00 C ATOM 2794 C ASP A 172 -22.937 -7.814 -0.414 1.00 0.00 C ATOM 2795 O ASP A 172 -21.796 -8.254 -0.261 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.594 -9.111 -1.786 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.457 -10.361 -1.847 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.574 -10.352 -1.293 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.032 -11.353 -2.479 1.00 0.00 O ATOM 0 H ASP A 172 -26.057 -7.924 -0.125 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.859 -9.681 0.132 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.152 -8.273 -2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.716 -9.254 -2.415 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.203 -6.517 -0.608 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.148 -5.518 -0.573 1.00 0.00 C ATOM 2806 C GLY A 173 -21.429 -5.492 0.758 1.00 0.00 C ATOM 2807 O GLY A 173 -20.241 -5.197 0.832 1.00 0.00 O ATOM 0 H GLY A 173 -24.135 -6.144 -0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.430 -5.722 -1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.574 -4.535 -0.773 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.162 -5.776 1.815 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.584 -5.920 3.131 1.00 0.00 C ATOM 2813 C LEU A 174 -20.760 -7.206 3.259 1.00 0.00 C ATOM 2814 O LEU A 174 -19.582 -7.150 3.604 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.707 -5.878 4.165 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.407 -6.560 5.492 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.078 -5.534 6.569 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.583 -7.427 5.902 1.00 0.00 C ATOM 0 H LEU A 174 -23.172 -5.913 1.784 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.892 -5.096 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.956 -4.835 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.593 -6.341 3.731 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.531 -7.197 5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.867 -6.047 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.204 -4.957 6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.927 -4.864 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.363 -7.913 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.473 -6.806 6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.759 -8.185 5.139 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.366 -8.354 2.956 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.726 -9.656 3.186 1.00 0.00 C ATOM 2832 C GLU A 175 -19.367 -9.755 2.483 1.00 0.00 C ATOM 2833 O GLU A 175 -18.403 -10.253 3.059 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.655 -10.794 2.753 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.954 -10.827 3.551 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.783 -12.076 3.333 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.391 -13.151 3.838 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.853 -11.979 2.701 1.00 0.00 O ATOM 0 H GLU A 175 -22.300 -8.412 2.550 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.540 -9.750 4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.887 -10.686 1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.137 -11.746 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.718 -10.741 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.553 -9.956 3.286 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.299 -9.249 1.257 1.00 0.00 N ATOM 2846 CA VAL A 176 -18.030 -9.151 0.519 1.00 0.00 C ATOM 2847 C VAL A 176 -16.975 -8.364 1.310 1.00 0.00 C ATOM 2848 O VAL A 176 -15.847 -8.828 1.497 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.211 -8.501 -0.891 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -19.023 -7.228 -0.869 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.851 -8.245 -1.526 1.00 0.00 C ATOM 0 H VAL A 176 -20.108 -8.897 0.745 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.684 -10.175 0.383 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.776 -9.215 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.108 -6.833 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -20.018 -7.438 -0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.530 -6.493 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.987 -7.792 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.275 -7.571 -0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.316 -9.189 -1.633 1.00 0.00 H new ATOM 2861 N MET A 177 -17.360 -7.188 1.798 1.00 0.00 N ATOM 2862 CA MET A 177 -16.452 -6.308 2.518 1.00 0.00 C ATOM 2863 C MET A 177 -15.967 -6.933 3.823 1.00 0.00 C ATOM 2864 O MET A 177 -14.847 -6.673 4.261 1.00 0.00 O ATOM 2865 CB MET A 177 -17.138 -4.975 2.797 1.00 0.00 C ATOM 2866 CG MET A 177 -16.394 -3.788 2.197 1.00 0.00 C ATOM 2867 SD MET A 177 -17.254 -3.028 0.806 1.00 0.00 S ATOM 2868 CE MET A 177 -17.258 -4.369 -0.375 1.00 0.00 C ATOM 0 H MET A 177 -18.307 -6.822 1.705 1.00 0.00 H new ATOM 0 HA MET A 177 -15.577 -6.146 1.889 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.151 -5.003 2.396 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.225 -4.836 3.875 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.239 -3.037 2.972 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.408 -4.116 1.869 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.842 -4.022 -1.321 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.654 -5.192 0.007 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.281 -4.712 -0.533 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.794 -7.772 4.434 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.433 -8.400 5.704 1.00 0.00 C ATOM 2880 C LEU A 178 -15.594 -9.650 5.467 1.00 0.00 C ATOM 2881 O LEU A 178 -14.801 -10.045 6.322 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.669 -8.805 6.517 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.931 -7.970 6.315 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.051 -8.531 7.166 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.687 -6.517 6.663 1.00 0.00 C ATOM 0 H LEU A 178 -17.713 -8.034 4.076 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.864 -7.658 6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.907 -9.842 6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.406 -8.772 7.574 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.213 -8.018 5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.952 -7.934 7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.248 -9.562 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.760 -8.500 8.216 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.603 -5.947 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.382 -6.439 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.900 -6.117 6.024 1.00 0.00 H new ATOM 2897 N SER A 179 -15.749 -10.260 4.302 1.00 0.00 N ATOM 2898 CA SER A 179 -15.112 -11.540 4.031 1.00 0.00 C ATOM 2899 C SER A 179 -13.653 -11.357 3.628 1.00 0.00 C ATOM 2900 O SER A 179 -12.858 -12.288 3.738 1.00 0.00 O ATOM 2901 CB SER A 179 -15.885 -12.318 2.956 1.00 0.00 C ATOM 2902 OG SER A 179 -16.075 -11.553 1.774 1.00 0.00 O ATOM 0 H SER A 179 -16.308 -9.892 3.532 1.00 0.00 H new ATOM 0 HA SER A 179 -15.131 -12.123 4.952 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.344 -13.233 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 179 -16.855 -12.617 3.353 1.00 0.00 H new ATOM 0 HG SER A 179 -15.777 -10.632 1.929 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.297 -10.151 3.202 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.930 -9.872 2.782 1.00 0.00 C ATOM 2910 C VAL A 180 -10.929 -9.935 3.946 1.00 0.00 C ATOM 2911 O VAL A 180 -10.051 -10.799 3.939 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.815 -8.523 2.042 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.358 -8.136 1.861 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.501 -8.618 0.693 1.00 0.00 C ATOM 0 H VAL A 180 -13.932 -9.355 3.139 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.668 -10.665 2.082 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.303 -7.753 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.297 -7.182 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.882 -8.045 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.848 -8.903 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.417 -7.663 0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.026 -9.398 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.554 -8.862 0.836 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.020 -9.050 4.972 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.064 -9.089 6.085 1.00 0.00 C ATOM 2926 C PRO A 181 -10.146 -10.408 6.859 1.00 0.00 C ATOM 2927 O PRO A 181 -9.165 -10.858 7.458 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.466 -7.892 6.961 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.882 -7.603 6.587 1.00 0.00 C ATOM 2930 CD PRO A 181 -11.995 -7.946 5.128 1.00 0.00 C ATOM 0 HA PRO A 181 -9.030 -9.029 5.746 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.378 -8.130 8.021 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.824 -7.031 6.773 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.574 -8.198 7.184 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.128 -6.556 6.763 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.005 -8.259 4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.748 -7.096 4.493 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.310 -11.046 6.800 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.500 -12.347 7.420 1.00 0.00 C ATOM 2940 C LYS A 182 -10.675 -13.389 6.680 1.00 0.00 C ATOM 2941 O LYS A 182 -9.977 -14.200 7.293 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.987 -12.728 7.405 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.290 -14.099 8.006 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.208 -15.216 6.970 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.407 -16.582 7.621 1.00 0.00 C ATOM 2946 NZ LYS A 182 -13.451 -17.686 6.627 1.00 0.00 N ATOM 0 H LYS A 182 -12.136 -10.680 6.327 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.168 -12.304 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.549 -11.972 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.345 -12.708 6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.587 -14.303 8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.287 -14.088 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.966 -15.061 6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.239 -15.184 6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.597 -16.766 8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.334 -16.576 8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.588 -18.592 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.240 -17.528 5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.557 -17.712 6.097 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.768 -13.366 5.354 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.040 -14.250 4.505 1.00 0.00 C ATOM 2962 C LYS A 183 -8.537 -14.185 4.772 1.00 0.00 C ATOM 2963 O LYS A 183 -7.835 -15.191 4.702 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.365 -13.826 3.092 1.00 0.00 C ATOM 2965 CG LYS A 183 -9.552 -14.513 2.041 1.00 0.00 C ATOM 2966 CD LYS A 183 -9.998 -15.943 1.731 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.673 -16.912 2.860 1.00 0.00 C ATOM 2968 NZ LYS A 183 -9.770 -18.333 2.430 1.00 0.00 N ATOM 0 H LYS A 183 -11.367 -12.714 4.848 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.323 -15.287 4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.421 -14.018 2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -10.216 -12.750 3.005 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.595 -13.925 1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -8.510 -14.531 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.072 -15.953 1.545 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.513 -16.281 0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.666 -16.714 3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.356 -16.739 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.540 -18.955 3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.737 -18.532 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.100 -18.507 1.654 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.057 -12.981 5.099 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.632 -12.748 5.299 1.00 0.00 C ATOM 2984 C ALA A 184 -6.133 -13.520 6.510 1.00 0.00 C ATOM 2985 O ALA A 184 -4.966 -13.902 6.592 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.362 -11.262 5.471 1.00 0.00 C ATOM 0 H ALA A 184 -8.640 -12.154 5.230 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.095 -13.101 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.294 -11.101 5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.689 -10.727 4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.909 -10.891 6.338 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.051 -13.736 7.446 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.759 -14.477 8.671 1.00 0.00 C ATOM 2994 C ASN A 185 -6.727 -15.974 8.389 1.00 0.00 C ATOM 2995 O ASN A 185 -5.889 -16.703 8.913 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.810 -14.189 9.749 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.820 -12.742 10.217 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.659 -12.098 10.232 1.00 0.00 O flip ATOM 2999 ND2 ASN A 185 -8.870 -12.211 10.588 1.00 0.00 N flip ATOM 0 H ASN A 185 -8.014 -13.405 7.379 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.783 -14.153 9.032 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.796 -14.444 9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.627 -14.838 10.605 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.744 -12.736 10.563 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.864 -11.247 10.920 1.00 0.00 H new