USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 883 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 121 ASN : amide:sc= 0.00203 K(o=-1,f=-3.1!) USER MOD Set 1.2: A 137 TYR OH : rot 0:sc= -1.03 USER MOD Set 2.1: A 77 HIS : no HD1:sc= -2.58 X(o=-2.6,f=-3) USER MOD Set 2.2: A 105 THR OG1 : rot 140:sc= 0 USER MOD Set 3.1: A 74 SER OG : rot -110:sc= -0.747 USER MOD Set 3.2: A 103 ASN : amide:sc= 0.461 K(o=-0.29,f=-1.3) USER MOD Set 4.1: A 32 THR OG1 : rot 180:sc= 0.798 USER MOD Set 4.2: A 52 ASN : amide:sc= -5.1! C(o=-4.3!,f=-7.2!) USER MOD Set 5.1: A 33 CYS SG : rot 180:sc= -0.0744 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -3.43! C(o=-3.5!,f=-5.3!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -5 K(o=-5,f=-6.8!) USER MOD Single : A 44 LYS NZ :NH3+ -112:sc= 0.175 (180deg=-1.82!) USER MOD Single : A 46 GLN : amide:sc= -0.0603 X(o=-0.06,f=-0.0028) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -170:sc= -2.06 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot -62:sc= 0.241 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.856 USER MOD Single : A 61 SER OG : rot 180:sc= -0.155 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 64 CYS SG : rot -170:sc= -2.65 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.039) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 91 GLN : amide:sc= -2.24! C(o=-2.2!,f=-4.6!) USER MOD Single : A 93 ASN : amide:sc= -3.48 X(o=-3.5,f=-3) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.416 F(o=-2.1,f=-0.42) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 32:sc= -1.55 USER MOD Single : A 108 ASN : amide:sc= -2.39! C(o=-2.4!,f=-2.5!) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 105:sc= -0.632 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.460 -3.543 0.873 1.00 0.00 N ATOM 204 CA TYR A 31 10.991 -2.410 0.085 1.00 0.00 C ATOM 205 C TYR A 31 10.565 -1.253 1.001 1.00 0.00 C ATOM 206 O TYR A 31 11.359 -0.784 1.816 1.00 0.00 O ATOM 207 CB TYR A 31 9.844 -2.861 -0.827 1.00 0.00 C ATOM 208 CG TYR A 31 10.294 -3.739 -1.974 1.00 0.00 C ATOM 209 CD1 TYR A 31 10.482 -5.103 -1.796 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.532 -3.202 -3.232 1.00 0.00 C ATOM 211 CE1 TYR A 31 10.894 -5.908 -2.841 1.00 0.00 C ATOM 212 CE2 TYR A 31 10.944 -4.000 -4.282 1.00 0.00 C ATOM 213 CZ TYR A 31 11.124 -5.352 -4.081 1.00 0.00 C ATOM 214 OH TYR A 31 11.534 -6.150 -5.124 1.00 0.00 O ATOM 0 HA TYR A 31 11.804 -2.042 -0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.109 -3.403 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.342 -1.981 -1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.303 -5.542 -0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.393 -2.143 -3.392 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.035 -6.968 -2.687 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.124 -3.567 -5.255 1.00 0.00 H new ATOM 0 HH TYR A 31 11.650 -5.603 -5.929 1.00 0.00 H new ATOM 224 N THR A 32 9.318 -0.797 0.874 1.00 0.00 N ATOM 225 CA THR A 32 8.815 0.295 1.700 1.00 0.00 C ATOM 226 C THR A 32 7.374 0.022 2.116 1.00 0.00 C ATOM 227 O THR A 32 6.529 -0.302 1.281 1.00 0.00 O ATOM 228 CB THR A 32 8.902 1.624 0.946 1.00 0.00 C ATOM 229 OG1 THR A 32 9.690 1.490 -0.223 1.00 0.00 O ATOM 230 CG2 THR A 32 9.501 2.741 1.775 1.00 0.00 C ATOM 0 H THR A 32 8.641 -1.168 0.207 1.00 0.00 H new ATOM 0 HA THR A 32 9.434 0.363 2.595 1.00 0.00 H new ATOM 0 HB THR A 32 7.872 1.883 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.731 2.350 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.535 3.656 1.183 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.888 2.905 2.662 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.512 2.468 2.078 1.00 0.00 H new ATOM 238 N CYS A 33 7.101 0.144 3.408 1.00 0.00 N ATOM 239 CA CYS A 33 5.762 -0.100 3.924 1.00 0.00 C ATOM 240 C CYS A 33 4.805 1.022 3.536 1.00 0.00 C ATOM 241 O CYS A 33 5.180 2.194 3.512 1.00 0.00 O ATOM 242 CB CYS A 33 5.799 -0.251 5.446 1.00 0.00 C ATOM 243 SG CYS A 33 4.514 -1.336 6.111 1.00 0.00 S ATOM 0 H CYS A 33 7.786 0.409 4.115 1.00 0.00 H new ATOM 0 HA CYS A 33 5.398 -1.026 3.480 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.775 -0.639 5.738 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.699 0.734 5.901 1.00 0.00 H new ATOM 0 HG CYS A 33 4.628 -1.402 7.404 1.00 0.00 H new ATOM 249 N LEU A 34 3.565 0.650 3.236 1.00 0.00 N ATOM 250 CA LEU A 34 2.544 1.616 2.849 1.00 0.00 C ATOM 251 C LEU A 34 1.157 1.108 3.230 1.00 0.00 C ATOM 252 O LEU A 34 0.358 1.833 3.823 1.00 0.00 O ATOM 253 CB LEU A 34 2.608 1.885 1.345 1.00 0.00 C ATOM 254 CG LEU A 34 3.546 3.022 0.929 1.00 0.00 C ATOM 255 CD1 LEU A 34 4.420 2.595 -0.240 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.749 4.269 0.573 1.00 0.00 C ATOM 0 H LEU A 34 3.242 -0.317 3.254 1.00 0.00 H new ATOM 0 HA LEU A 34 2.734 2.548 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.924 0.971 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.604 2.115 0.989 1.00 0.00 H new ATOM 0 HG LEU A 34 4.194 3.257 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.079 3.417 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.019 1.732 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.789 2.330 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.432 5.066 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.075 4.046 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.168 4.589 1.438 1.00 0.00 H new ATOM 268 N GLY A 35 0.883 -0.146 2.889 1.00 0.00 N ATOM 269 CA GLY A 35 -0.402 -0.742 3.205 1.00 0.00 C ATOM 270 C GLY A 35 -0.255 -2.074 3.913 1.00 0.00 C ATOM 271 O GLY A 35 0.766 -2.746 3.775 1.00 0.00 O ATOM 0 H GLY A 35 1.530 -0.763 2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.973 -0.059 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.972 -0.881 2.286 1.00 0.00 H new ATOM 275 N HIS A 36 -1.272 -2.456 4.677 1.00 0.00 N ATOM 276 CA HIS A 36 -1.241 -3.717 5.410 1.00 0.00 C ATOM 277 C HIS A 36 -2.394 -4.625 4.993 1.00 0.00 C ATOM 278 O HIS A 36 -3.378 -4.171 4.409 1.00 0.00 O ATOM 279 CB HIS A 36 -1.304 -3.458 6.916 1.00 0.00 C ATOM 280 CG HIS A 36 -0.083 -2.785 7.459 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.373 -1.566 6.999 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.780 -3.165 8.431 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.464 -1.227 7.665 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.731 -2.179 8.539 1.00 0.00 N ATOM 0 H HIS A 36 -2.126 -1.913 4.805 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.304 -4.219 5.171 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.176 -2.841 7.134 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.447 -4.406 7.434 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.730 -4.074 9.013 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.039 -0.324 7.519 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.516 -2.182 9.190 1.00 0.00 H new ATOM 293 N LEU A 37 -2.262 -5.910 5.303 1.00 0.00 N ATOM 294 CA LEU A 37 -3.290 -6.890 4.969 1.00 0.00 C ATOM 295 C LEU A 37 -3.700 -7.682 6.207 1.00 0.00 C ATOM 296 O LEU A 37 -2.861 -8.290 6.870 1.00 0.00 O ATOM 297 CB LEU A 37 -2.785 -7.843 3.883 1.00 0.00 C ATOM 298 CG LEU A 37 -3.072 -7.403 2.445 1.00 0.00 C ATOM 299 CD1 LEU A 37 -2.351 -8.308 1.458 1.00 0.00 C ATOM 300 CD2 LEU A 37 -4.568 -7.408 2.175 1.00 0.00 C ATOM 0 H LEU A 37 -1.452 -6.298 5.786 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.162 -6.355 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.708 -7.965 4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.236 -8.822 4.043 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.702 -6.386 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.566 -7.981 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.277 -8.258 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.693 -9.335 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.753 -7.093 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.961 -8.414 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.064 -6.721 2.861 1.00 0.00 H new ATOM 312 N VAL A 38 -4.994 -7.669 6.512 1.00 0.00 N ATOM 313 CA VAL A 38 -5.507 -8.388 7.673 1.00 0.00 C ATOM 314 C VAL A 38 -6.159 -9.702 7.260 1.00 0.00 C ATOM 315 O VAL A 38 -7.102 -9.716 6.468 1.00 0.00 O ATOM 316 CB VAL A 38 -6.533 -7.542 8.449 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.908 -8.223 9.757 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.989 -6.144 8.703 1.00 0.00 C ATOM 0 H VAL A 38 -5.703 -7.171 5.974 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.654 -8.595 8.319 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.435 -7.451 7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.634 -7.610 10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.343 -9.200 9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.016 -8.347 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.728 -5.560 9.252 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.072 -6.211 9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.777 -5.657 7.751 1.00 0.00 H new ATOM 328 N ASN A 39 -5.652 -10.804 7.801 1.00 0.00 N ATOM 329 CA ASN A 39 -6.183 -12.125 7.492 1.00 0.00 C ATOM 330 C ASN A 39 -7.292 -12.503 8.474 1.00 0.00 C ATOM 331 O ASN A 39 -7.111 -12.426 9.690 1.00 0.00 O ATOM 332 CB ASN A 39 -5.047 -13.161 7.514 1.00 0.00 C ATOM 333 CG ASN A 39 -5.471 -14.513 8.062 1.00 0.00 C ATOM 334 OD1 ASN A 39 -5.727 -15.450 7.307 1.00 0.00 O ATOM 335 ND2 ASN A 39 -5.546 -14.614 9.383 1.00 0.00 N ATOM 0 H ASN A 39 -4.872 -10.808 8.458 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.618 -12.109 6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.665 -13.292 6.501 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -4.225 -12.775 8.117 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.826 -15.496 9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.324 -13.809 9.969 1.00 0.00 H new ATOM 342 N LEU A 40 -8.439 -12.913 7.938 1.00 0.00 N ATOM 343 CA LEU A 40 -9.573 -13.303 8.769 1.00 0.00 C ATOM 344 C LEU A 40 -9.781 -14.813 8.734 1.00 0.00 C ATOM 345 O LEU A 40 -10.253 -15.363 7.739 1.00 0.00 O ATOM 346 CB LEU A 40 -10.844 -12.593 8.301 1.00 0.00 C ATOM 347 CG LEU A 40 -10.871 -11.084 8.547 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.611 -10.372 7.423 1.00 0.00 C ATOM 349 CD2 LEU A 40 -11.517 -10.775 9.890 1.00 0.00 C ATOM 0 H LEU A 40 -8.607 -12.983 6.934 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.356 -13.007 9.795 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.971 -12.774 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.700 -13.043 8.804 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.844 -10.720 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.620 -9.299 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.108 -10.567 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.636 -10.740 7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.528 -9.697 10.049 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.539 -11.153 9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.947 -11.253 10.687 1.00 0.00 H new ATOM 361 N ILE A 41 -9.429 -15.478 9.830 1.00 0.00 N ATOM 362 CA ILE A 41 -9.578 -16.923 9.933 1.00 0.00 C ATOM 363 C ILE A 41 -10.415 -17.298 11.155 1.00 0.00 C ATOM 364 O ILE A 41 -10.293 -16.674 12.209 1.00 0.00 O ATOM 365 CB ILE A 41 -8.203 -17.617 10.016 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.360 -17.251 8.796 1.00 0.00 C ATOM 367 CG2 ILE A 41 -8.362 -19.128 10.121 1.00 0.00 C ATOM 368 CD1 ILE A 41 -7.917 -17.785 7.494 1.00 0.00 C ATOM 0 H ILE A 41 -9.037 -15.036 10.662 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.090 -17.264 9.033 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.694 -17.270 10.915 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.282 -16.166 8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.349 -17.635 8.934 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.378 -19.594 10.178 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.932 -19.372 11.017 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.889 -19.500 9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -7.268 -17.487 6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -7.969 -18.873 7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -8.916 -17.380 7.333 1.00 0.00 H new ATOM 380 N PRO A 42 -11.277 -18.323 11.036 1.00 0.00 N ATOM 381 CA PRO A 42 -12.124 -18.762 12.144 1.00 0.00 C ATOM 382 C PRO A 42 -11.340 -19.561 13.180 1.00 0.00 C ATOM 383 O PRO A 42 -11.488 -20.779 13.285 1.00 0.00 O ATOM 384 CB PRO A 42 -13.174 -19.638 11.463 1.00 0.00 C ATOM 385 CG PRO A 42 -12.503 -20.167 10.242 1.00 0.00 C ATOM 386 CD PRO A 42 -11.493 -19.131 9.819 1.00 0.00 C ATOM 0 HA PRO A 42 -12.551 -17.924 12.695 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.497 -20.447 12.118 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.063 -19.061 11.206 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.016 -21.120 10.450 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.229 -20.346 9.449 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.567 -19.593 9.477 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -11.867 -18.521 8.997 1.00 0.00 H new ATOM 394 N GLY A 43 -10.504 -18.863 13.940 1.00 0.00 N ATOM 395 CA GLY A 43 -9.701 -19.516 14.958 1.00 0.00 C ATOM 396 C GLY A 43 -8.524 -18.666 15.400 1.00 0.00 C ATOM 397 O GLY A 43 -8.047 -18.791 16.528 1.00 0.00 O ATOM 0 H GLY A 43 -10.368 -17.855 13.869 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.327 -19.742 15.821 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.334 -20.467 14.573 1.00 0.00 H new ATOM 401 N LYS A 44 -8.059 -17.794 14.508 1.00 0.00 N ATOM 402 CA LYS A 44 -6.938 -16.916 14.804 1.00 0.00 C ATOM 403 C LYS A 44 -6.637 -16.001 13.621 1.00 0.00 C ATOM 404 O LYS A 44 -6.373 -16.469 12.513 1.00 0.00 O ATOM 405 CB LYS A 44 -5.695 -17.734 15.162 1.00 0.00 C ATOM 406 CG LYS A 44 -4.703 -16.979 16.034 1.00 0.00 C ATOM 407 CD LYS A 44 -3.267 -17.303 15.653 1.00 0.00 C ATOM 408 CE LYS A 44 -2.945 -16.842 14.240 1.00 0.00 C ATOM 409 NZ LYS A 44 -1.852 -15.831 14.219 1.00 0.00 N ATOM 0 H LYS A 44 -8.446 -17.679 13.571 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.212 -16.298 15.659 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.004 -18.642 15.679 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.197 -18.044 14.243 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.873 -15.907 15.936 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.869 -17.234 17.081 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.586 -16.824 16.357 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.103 -18.378 15.732 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.656 -17.701 13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.840 -16.418 13.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.236 -14.910 13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.439 -15.747 15.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.116 -16.129 13.547 1.00 0.00 H new ATOM 423 N GLU A 45 -6.681 -14.695 13.863 1.00 0.00 N ATOM 424 CA GLU A 45 -6.415 -13.713 12.818 1.00 0.00 C ATOM 425 C GLU A 45 -4.915 -13.550 12.589 1.00 0.00 C ATOM 426 O GLU A 45 -4.106 -14.277 13.164 1.00 0.00 O ATOM 427 CB GLU A 45 -7.035 -12.365 13.187 1.00 0.00 C ATOM 428 CG GLU A 45 -6.431 -11.738 14.433 1.00 0.00 C ATOM 429 CD GLU A 45 -6.793 -10.274 14.585 1.00 0.00 C ATOM 430 OE1 GLU A 45 -7.951 -9.984 14.956 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.921 -9.417 14.331 1.00 0.00 O ATOM 0 H GLU A 45 -6.899 -14.292 14.774 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.867 -14.074 11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.914 -11.678 12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.106 -12.497 13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.772 -12.285 15.312 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.346 -11.838 14.396 1.00 0.00 H new ATOM 438 N GLN A 46 -4.554 -12.589 11.743 1.00 0.00 N ATOM 439 CA GLN A 46 -3.152 -12.329 11.435 1.00 0.00 C ATOM 440 C GLN A 46 -2.995 -10.998 10.702 1.00 0.00 C ATOM 441 O GLN A 46 -3.812 -10.647 9.852 1.00 0.00 O ATOM 442 CB GLN A 46 -2.576 -13.467 10.590 1.00 0.00 C ATOM 443 CG GLN A 46 -1.408 -14.183 11.248 1.00 0.00 C ATOM 444 CD GLN A 46 -0.216 -14.330 10.322 1.00 0.00 C ATOM 445 OE1 GLN A 46 0.915 -14.018 10.695 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.465 -14.806 9.108 1.00 0.00 N ATOM 0 H GLN A 46 -5.213 -11.978 11.259 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.601 -12.271 12.374 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.365 -14.190 10.384 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.251 -13.067 9.630 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.105 -13.633 12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.731 -15.171 11.577 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.419 -15.052 8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.297 -14.926 8.441 1.00 0.00 H new ATOM 455 N LYS A 47 -1.938 -10.264 11.038 1.00 0.00 N ATOM 456 CA LYS A 47 -1.674 -8.973 10.412 1.00 0.00 C ATOM 457 C LYS A 47 -0.408 -9.027 9.561 1.00 0.00 C ATOM 458 O LYS A 47 0.669 -9.361 10.054 1.00 0.00 O ATOM 459 CB LYS A 47 -1.540 -7.884 11.479 1.00 0.00 C ATOM 460 CG LYS A 47 -1.432 -6.479 10.906 1.00 0.00 C ATOM 461 CD LYS A 47 -0.055 -5.876 11.149 1.00 0.00 C ATOM 462 CE LYS A 47 -0.152 -4.522 11.836 1.00 0.00 C ATOM 463 NZ LYS A 47 1.145 -4.112 12.441 1.00 0.00 N ATOM 0 H LYS A 47 -1.251 -10.541 11.739 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.516 -8.734 9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.402 -7.931 12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.658 -8.088 12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.634 -6.506 9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.193 -5.842 11.357 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.537 -6.555 11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.468 -5.766 10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.469 -3.770 11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.917 -4.562 12.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.037 -3.185 12.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.436 -4.816 13.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.870 -4.049 11.698 1.00 0.00 H new ATOM 477 N VAL A 48 -0.548 -8.697 8.281 1.00 0.00 N ATOM 478 CA VAL A 48 0.582 -8.707 7.361 1.00 0.00 C ATOM 479 C VAL A 48 0.848 -7.312 6.802 1.00 0.00 C ATOM 480 O VAL A 48 -0.067 -6.499 6.678 1.00 0.00 O ATOM 481 CB VAL A 48 0.342 -9.678 6.188 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.593 -9.806 5.333 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.101 -11.038 6.705 1.00 0.00 C ATOM 0 H VAL A 48 -1.434 -8.419 7.858 1.00 0.00 H new ATOM 0 HA VAL A 48 1.450 -9.041 7.930 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.455 -9.274 5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.403 -10.496 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.861 -8.829 4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.413 -10.186 5.943 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.266 -11.711 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.672 -11.450 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.027 -10.929 7.269 1.00 0.00 H new ATOM 493 N GLU A 49 2.106 -7.042 6.469 1.00 0.00 N ATOM 494 CA GLU A 49 2.491 -5.744 5.925 1.00 0.00 C ATOM 495 C GLU A 49 2.751 -5.839 4.425 1.00 0.00 C ATOM 496 O GLU A 49 3.460 -6.733 3.963 1.00 0.00 O ATOM 497 CB GLU A 49 3.738 -5.219 6.638 1.00 0.00 C ATOM 498 CG GLU A 49 3.591 -5.149 8.149 1.00 0.00 C ATOM 499 CD GLU A 49 4.378 -6.231 8.862 1.00 0.00 C ATOM 500 OE1 GLU A 49 4.477 -7.350 8.317 1.00 0.00 O ATOM 501 OE2 GLU A 49 4.894 -5.960 9.967 1.00 0.00 O ATOM 0 H GLU A 49 2.876 -7.704 6.566 1.00 0.00 H new ATOM 0 HA GLU A 49 1.667 -5.050 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.584 -5.861 6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.972 -4.225 6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.925 -4.172 8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.537 -5.238 8.412 1.00 0.00 H new ATOM 508 N ILE A 50 2.172 -4.911 3.668 1.00 0.00 N ATOM 509 CA ILE A 50 2.341 -4.890 2.221 1.00 0.00 C ATOM 510 C ILE A 50 3.269 -3.758 1.793 1.00 0.00 C ATOM 511 O ILE A 50 3.064 -2.600 2.156 1.00 0.00 O ATOM 512 CB ILE A 50 0.988 -4.737 1.497 1.00 0.00 C ATOM 513 CG1 ILE A 50 0.017 -5.827 1.952 1.00 0.00 C ATOM 514 CG2 ILE A 50 1.179 -4.788 -0.012 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.457 -7.225 1.572 1.00 0.00 C ATOM 0 H ILE A 50 1.582 -4.164 4.034 1.00 0.00 H new ATOM 0 HA ILE A 50 2.785 -5.845 1.940 1.00 0.00 H new ATOM 0 HB ILE A 50 0.566 -3.766 1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.097 -5.772 3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.964 -5.633 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.213 -4.678 -0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.839 -3.978 -0.323 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.622 -5.744 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.279 -7.947 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.543 -7.297 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.424 -7.439 2.028 1.00 0.00 H new ATOM 527 N THR A 51 4.293 -4.104 1.019 1.00 0.00 N ATOM 528 CA THR A 51 5.259 -3.123 0.540 1.00 0.00 C ATOM 529 C THR A 51 4.940 -2.690 -0.887 1.00 0.00 C ATOM 530 O THR A 51 4.139 -3.321 -1.576 1.00 0.00 O ATOM 531 CB THR A 51 6.674 -3.702 0.596 1.00 0.00 C ATOM 532 OG1 THR A 51 6.637 -5.115 0.670 1.00 0.00 O ATOM 533 CG2 THR A 51 7.478 -3.204 1.775 1.00 0.00 C ATOM 0 H THR A 51 4.475 -5.059 0.710 1.00 0.00 H new ATOM 0 HA THR A 51 5.199 -2.250 1.189 1.00 0.00 H new ATOM 0 HB THR A 51 7.157 -3.367 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.535 -5.456 0.863 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.471 -3.654 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.570 -2.119 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.974 -3.480 2.701 1.00 0.00 H new ATOM 541 N ASN A 52 5.587 -1.617 -1.327 1.00 0.00 N ATOM 542 CA ASN A 52 5.385 -1.106 -2.680 1.00 0.00 C ATOM 543 C ASN A 52 6.257 -1.867 -3.675 1.00 0.00 C ATOM 544 O ASN A 52 7.138 -1.295 -4.316 1.00 0.00 O ATOM 545 CB ASN A 52 5.683 0.400 -2.760 1.00 0.00 C ATOM 546 CG ASN A 52 6.836 0.850 -1.873 1.00 0.00 C ATOM 547 OD1 ASN A 52 6.846 1.981 -1.386 1.00 0.00 O ATOM 548 ND2 ASN A 52 7.814 -0.024 -1.657 1.00 0.00 N ATOM 0 H ASN A 52 6.254 -1.084 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 52 4.337 -1.258 -2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.910 0.661 -3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.786 0.953 -2.481 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.608 0.234 -1.070 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.771 -0.952 -2.078 1.00 0.00 H new ATOM 555 N ARG A 53 6.005 -3.167 -3.787 1.00 0.00 N ATOM 556 CA ARG A 53 6.763 -4.026 -4.690 1.00 0.00 C ATOM 557 C ARG A 53 6.203 -4.000 -6.099 1.00 0.00 C ATOM 558 O ARG A 53 6.644 -4.767 -6.955 1.00 0.00 O ATOM 559 CB ARG A 53 6.769 -5.467 -4.171 1.00 0.00 C ATOM 560 CG ARG A 53 6.978 -5.579 -2.669 1.00 0.00 C ATOM 561 CD ARG A 53 6.385 -6.866 -2.116 1.00 0.00 C ATOM 562 NE ARG A 53 7.010 -7.250 -0.849 1.00 0.00 N ATOM 563 CZ ARG A 53 6.356 -7.793 0.177 1.00 0.00 C ATOM 564 NH1 ARG A 53 5.053 -8.037 0.098 1.00 0.00 N ATOM 565 NH2 ARG A 53 7.011 -8.097 1.289 1.00 0.00 N ATOM 0 H ARG A 53 5.278 -3.651 -3.261 1.00 0.00 H new ATOM 0 HA ARG A 53 7.782 -3.640 -4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 53 5.823 -5.941 -4.433 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.556 -6.023 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.044 -5.544 -2.446 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.520 -4.724 -2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.313 -6.739 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.514 -7.668 -2.843 1.00 0.00 H new ATOM 0 HE ARG A 53 8.012 -7.091 -0.745 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.542 -7.808 -0.755 1.00 0.00 H new ATOM 0 HH12 ARG A 53 4.563 -8.453 0.890 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.012 -7.915 1.357 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.514 -8.513 2.076 1.00 0.00 H new ATOM 579 N ASN A 54 5.218 -3.143 -6.349 1.00 0.00 N ATOM 580 CA ASN A 54 4.604 -3.073 -7.668 1.00 0.00 C ATOM 581 C ASN A 54 3.755 -4.317 -7.897 1.00 0.00 C ATOM 582 O ASN A 54 2.686 -4.249 -8.499 1.00 0.00 O ATOM 583 CB ASN A 54 5.669 -2.951 -8.761 1.00 0.00 C ATOM 584 CG ASN A 54 5.177 -2.169 -9.964 1.00 0.00 C ATOM 585 OD1 ASN A 54 4.619 -2.738 -10.902 1.00 0.00 O ATOM 586 ND2 ASN A 54 5.382 -0.858 -9.941 1.00 0.00 N ATOM 0 H ASN A 54 4.832 -2.494 -5.663 1.00 0.00 H new ATOM 0 HA ASN A 54 3.972 -2.186 -7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.553 -2.463 -8.350 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.975 -3.948 -9.079 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.073 -0.280 -10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.849 -0.429 -9.142 1.00 0.00 H new ATOM 593 N VAL A 55 4.242 -5.455 -7.399 1.00 0.00 N ATOM 594 CA VAL A 55 3.533 -6.716 -7.529 1.00 0.00 C ATOM 595 C VAL A 55 3.585 -7.506 -6.223 1.00 0.00 C ATOM 596 O VAL A 55 4.636 -7.613 -5.592 1.00 0.00 O ATOM 597 CB VAL A 55 4.124 -7.574 -8.657 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.377 -8.897 -8.773 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.094 -6.817 -9.976 1.00 0.00 C ATOM 0 H VAL A 55 5.129 -5.522 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 55 2.497 -6.478 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 55 5.164 -7.793 -8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.811 -9.490 -9.578 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.458 -9.444 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.327 -8.704 -8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.517 -7.441 -10.763 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.064 -6.564 -10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.680 -5.902 -9.884 1.00 0.00 H new ATOM 609 N THR A 56 2.447 -8.062 -5.832 1.00 0.00 N ATOM 610 CA THR A 56 2.353 -8.849 -4.610 1.00 0.00 C ATOM 611 C THR A 56 1.781 -10.230 -4.922 1.00 0.00 C ATOM 612 O THR A 56 0.754 -10.342 -5.592 1.00 0.00 O ATOM 613 CB THR A 56 1.471 -8.131 -3.585 1.00 0.00 C ATOM 614 OG1 THR A 56 2.040 -6.885 -3.223 1.00 0.00 O ATOM 615 CG2 THR A 56 1.253 -8.920 -2.310 1.00 0.00 C ATOM 0 H THR A 56 1.570 -7.982 -6.347 1.00 0.00 H new ATOM 0 HA THR A 56 3.351 -8.967 -4.189 1.00 0.00 H new ATOM 0 HB THR A 56 0.508 -8.004 -4.079 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.909 -7.034 -2.795 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.619 -8.348 -1.632 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.769 -9.868 -2.547 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.214 -9.113 -1.833 1.00 0.00 H new ATOM 623 N THR A 57 2.443 -11.281 -4.445 1.00 0.00 N ATOM 624 CA THR A 57 1.976 -12.639 -4.698 1.00 0.00 C ATOM 625 C THR A 57 1.305 -13.230 -3.461 1.00 0.00 C ATOM 626 O THR A 57 1.788 -13.068 -2.342 1.00 0.00 O ATOM 627 CB THR A 57 3.139 -13.528 -5.146 1.00 0.00 C ATOM 628 OG1 THR A 57 4.374 -12.846 -5.015 1.00 0.00 O ATOM 629 CG2 THR A 57 3.017 -13.986 -6.585 1.00 0.00 C ATOM 0 H THR A 57 3.295 -11.219 -3.887 1.00 0.00 H new ATOM 0 HA THR A 57 1.236 -12.597 -5.497 1.00 0.00 H new ATOM 0 HB THR A 57 3.103 -14.402 -4.496 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.048 -13.278 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.872 -14.612 -6.841 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.098 -14.559 -6.708 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.994 -13.117 -7.243 1.00 0.00 H new ATOM 637 N ILE A 58 0.187 -13.917 -3.672 1.00 0.00 N ATOM 638 CA ILE A 58 -0.551 -14.533 -2.576 1.00 0.00 C ATOM 639 C ILE A 58 -0.774 -16.019 -2.834 1.00 0.00 C ATOM 640 O ILE A 58 -1.309 -16.406 -3.874 1.00 0.00 O ATOM 641 CB ILE A 58 -1.913 -13.845 -2.356 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.723 -12.338 -2.174 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.624 -14.442 -1.150 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.723 -11.568 -3.475 1.00 0.00 C ATOM 0 H ILE A 58 -0.228 -14.061 -4.593 1.00 0.00 H new ATOM 0 HA ILE A 58 0.053 -14.411 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.532 -14.013 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.518 -11.954 -1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.781 -12.159 -1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.583 -13.944 -1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.788 -15.507 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.010 -14.303 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.584 -10.507 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.911 -11.924 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.674 -11.717 -3.986 1.00 0.00 H new ATOM 656 N GLY A 59 -0.361 -16.846 -1.880 1.00 0.00 N ATOM 657 CA GLY A 59 -0.523 -18.280 -2.019 1.00 0.00 C ATOM 658 C GLY A 59 0.251 -19.054 -0.970 1.00 0.00 C ATOM 659 O GLY A 59 0.181 -18.739 0.218 1.00 0.00 O ATOM 0 H GLY A 59 0.084 -16.548 -1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.581 -18.532 -1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.191 -18.586 -3.011 1.00 0.00 H new ATOM 663 N ARG A 60 0.989 -20.067 -1.409 1.00 0.00 N ATOM 664 CA ARG A 60 1.779 -20.889 -0.499 1.00 0.00 C ATOM 665 C ARG A 60 3.270 -20.789 -0.815 1.00 0.00 C ATOM 666 O ARG A 60 4.112 -20.986 0.061 1.00 0.00 O ATOM 667 CB ARG A 60 1.325 -22.348 -0.576 1.00 0.00 C ATOM 668 CG ARG A 60 1.167 -23.007 0.786 1.00 0.00 C ATOM 669 CD ARG A 60 0.692 -24.446 0.659 1.00 0.00 C ATOM 670 NE ARG A 60 1.483 -25.360 1.480 1.00 0.00 N ATOM 671 CZ ARG A 60 1.512 -25.325 2.810 1.00 0.00 C ATOM 672 NH1 ARG A 60 0.798 -24.424 3.473 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.255 -26.195 3.479 1.00 0.00 N ATOM 0 H ARG A 60 1.057 -20.339 -2.390 1.00 0.00 H new ATOM 0 HA ARG A 60 1.621 -20.516 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.374 -22.397 -1.107 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.048 -22.915 -1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.120 -22.983 1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.455 -22.440 1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.356 -24.509 0.954 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.749 -24.755 -0.385 1.00 0.00 H new ATOM 0 HE ARG A 60 2.046 -26.066 1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.223 -23.753 2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.824 -24.402 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.804 -26.891 2.974 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.278 -26.169 4.498 1.00 0.00 H new ATOM 687 N SER A 61 3.593 -20.485 -2.071 1.00 0.00 N ATOM 688 CA SER A 61 4.985 -20.363 -2.500 1.00 0.00 C ATOM 689 C SER A 61 5.794 -19.518 -1.519 1.00 0.00 C ATOM 690 O SER A 61 5.282 -18.565 -0.933 1.00 0.00 O ATOM 691 CB SER A 61 5.055 -19.751 -3.900 1.00 0.00 C ATOM 692 OG SER A 61 5.809 -20.570 -4.778 1.00 0.00 O ATOM 0 H SER A 61 2.909 -20.319 -2.809 1.00 0.00 H new ATOM 0 HA SER A 61 5.418 -21.363 -2.524 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.047 -19.621 -4.294 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.506 -18.760 -3.845 1.00 0.00 H new ATOM 0 HG SER A 61 5.837 -20.158 -5.667 1.00 0.00 H new ATOM 698 N ARG A 62 7.062 -19.880 -1.344 1.00 0.00 N ATOM 699 CA ARG A 62 7.945 -19.160 -0.434 1.00 0.00 C ATOM 700 C ARG A 62 8.324 -17.793 -1.000 1.00 0.00 C ATOM 701 O ARG A 62 8.637 -16.867 -0.252 1.00 0.00 O ATOM 702 CB ARG A 62 9.207 -19.983 -0.161 1.00 0.00 C ATOM 703 CG ARG A 62 9.404 -20.325 1.307 1.00 0.00 C ATOM 704 CD ARG A 62 10.840 -20.085 1.749 1.00 0.00 C ATOM 705 NE ARG A 62 10.963 -20.034 3.204 1.00 0.00 N ATOM 706 CZ ARG A 62 10.998 -21.113 3.984 1.00 0.00 C ATOM 707 NH1 ARG A 62 10.921 -22.327 3.453 1.00 0.00 N ATOM 708 NH2 ARG A 62 11.113 -20.976 5.297 1.00 0.00 N ATOM 0 H ARG A 62 7.500 -20.668 -1.821 1.00 0.00 H new ATOM 0 HA ARG A 62 7.410 -19.004 0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.160 -20.907 -0.738 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.076 -19.429 -0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.730 -19.722 1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.140 -21.369 1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.477 -20.879 1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.199 -19.149 1.322 1.00 0.00 H new ATOM 0 HE ARG A 62 11.026 -19.118 3.649 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.835 -22.437 2.443 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.948 -23.150 4.055 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.175 -20.045 5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.140 -21.802 5.895 1.00 0.00 H new ATOM 722 N SER A 63 8.300 -17.675 -2.325 1.00 0.00 N ATOM 723 CA SER A 63 8.647 -16.422 -2.987 1.00 0.00 C ATOM 724 C SER A 63 7.469 -15.451 -2.985 1.00 0.00 C ATOM 725 O SER A 63 7.658 -14.235 -3.028 1.00 0.00 O ATOM 726 CB SER A 63 9.098 -16.691 -4.424 1.00 0.00 C ATOM 727 OG SER A 63 8.238 -17.619 -5.064 1.00 0.00 O ATOM 0 H SER A 63 8.044 -18.431 -2.960 1.00 0.00 H new ATOM 0 HA SER A 63 9.466 -15.965 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.112 -15.757 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.117 -17.077 -4.422 1.00 0.00 H new ATOM 0 HG SER A 63 8.547 -17.772 -5.981 1.00 0.00 H new ATOM 733 N CYS A 64 6.255 -15.991 -2.937 1.00 0.00 N ATOM 734 CA CYS A 64 5.049 -15.165 -2.933 1.00 0.00 C ATOM 735 C CYS A 64 5.106 -14.116 -1.826 1.00 0.00 C ATOM 736 O CYS A 64 5.873 -14.251 -0.872 1.00 0.00 O ATOM 737 CB CYS A 64 3.807 -16.042 -2.756 1.00 0.00 C ATOM 738 SG CYS A 64 3.404 -17.052 -4.201 1.00 0.00 S ATOM 0 H CYS A 64 6.079 -16.995 -2.900 1.00 0.00 H new ATOM 0 HA CYS A 64 4.991 -14.650 -3.892 1.00 0.00 H new ATOM 0 HB2 CYS A 64 3.958 -16.698 -1.898 1.00 0.00 H new ATOM 0 HB3 CYS A 64 2.955 -15.404 -2.523 1.00 0.00 H new ATOM 0 HG CYS A 64 2.232 -17.590 -4.041 1.00 0.00 H new ATOM 744 N ASP A 65 4.292 -13.072 -1.955 1.00 0.00 N ATOM 745 CA ASP A 65 4.260 -12.009 -0.958 1.00 0.00 C ATOM 746 C ASP A 65 3.581 -12.485 0.320 1.00 0.00 C ATOM 747 O ASP A 65 4.174 -12.460 1.399 1.00 0.00 O ATOM 748 CB ASP A 65 3.537 -10.775 -1.494 1.00 0.00 C ATOM 749 CG ASP A 65 4.472 -9.842 -2.238 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.460 -10.335 -2.824 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.218 -8.620 -2.237 1.00 0.00 O ATOM 0 H ASP A 65 3.649 -12.940 -2.736 1.00 0.00 H new ATOM 0 HA ASP A 65 5.292 -11.740 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.733 -11.088 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.074 -10.239 -0.666 1.00 0.00 H new ATOM 756 N VAL A 66 2.331 -12.919 0.187 1.00 0.00 N ATOM 757 CA VAL A 66 1.562 -13.401 1.327 1.00 0.00 C ATOM 758 C VAL A 66 1.454 -14.922 1.312 1.00 0.00 C ATOM 759 O VAL A 66 1.149 -15.522 0.281 1.00 0.00 O ATOM 760 CB VAL A 66 0.146 -12.798 1.344 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.572 -13.153 2.637 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.207 -11.289 1.157 1.00 0.00 C ATOM 0 H VAL A 66 1.830 -12.946 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 66 2.094 -13.085 2.224 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.419 -13.222 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.571 -12.718 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.649 -14.237 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.011 -12.759 3.485 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.803 -10.879 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.790 -10.846 1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.678 -11.060 0.201 1.00 0.00 H new ATOM 772 N ILE A 67 1.707 -15.541 2.460 1.00 0.00 N ATOM 773 CA ILE A 67 1.637 -16.992 2.577 1.00 0.00 C ATOM 774 C ILE A 67 0.425 -17.421 3.397 1.00 0.00 C ATOM 775 O ILE A 67 0.407 -17.276 4.620 1.00 0.00 O ATOM 776 CB ILE A 67 2.911 -17.565 3.230 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.225 -16.823 4.532 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.084 -17.476 2.265 1.00 0.00 C ATOM 779 CD1 ILE A 67 3.538 -17.745 5.690 1.00 0.00 C ATOM 0 H ILE A 67 1.962 -15.060 3.323 1.00 0.00 H new ATOM 0 HA ILE A 67 1.546 -17.386 1.565 1.00 0.00 H new ATOM 0 HB ILE A 67 2.739 -18.615 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.073 -16.159 4.367 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.375 -16.195 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.977 -17.884 2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.858 -18.047 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.258 -16.433 2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.751 -17.152 6.580 1.00 0.00 H new ATOM 0 HD12 ILE A 67 2.682 -18.392 5.881 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.407 -18.356 5.444 1.00 0.00 H new ATOM 791 N LEU A 68 -0.585 -17.951 2.715 1.00 0.00 N ATOM 792 CA LEU A 68 -1.801 -18.403 3.382 1.00 0.00 C ATOM 793 C LEU A 68 -1.509 -19.585 4.300 1.00 0.00 C ATOM 794 O LEU A 68 -0.360 -20.001 4.444 1.00 0.00 O ATOM 795 CB LEU A 68 -2.860 -18.790 2.347 1.00 0.00 C ATOM 796 CG LEU A 68 -3.462 -17.617 1.571 1.00 0.00 C ATOM 797 CD1 LEU A 68 -2.693 -17.381 0.281 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.936 -17.868 1.279 1.00 0.00 C ATOM 0 H LEU A 68 -0.586 -18.078 1.703 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.182 -17.582 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.415 -19.486 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.665 -19.323 2.854 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.383 -16.721 2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.135 -16.543 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.653 -17.154 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.739 -18.276 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.347 -17.023 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.040 -18.775 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.478 -17.986 2.217 1.00 0.00 H new ATOM 810 N SER A 69 -2.555 -20.122 4.922 1.00 0.00 N ATOM 811 CA SER A 69 -2.404 -21.254 5.828 1.00 0.00 C ATOM 812 C SER A 69 -3.326 -22.405 5.432 1.00 0.00 C ATOM 813 O SER A 69 -3.900 -23.076 6.289 1.00 0.00 O ATOM 814 CB SER A 69 -2.698 -20.823 7.267 1.00 0.00 C ATOM 815 OG SER A 69 -1.825 -21.464 8.180 1.00 0.00 O ATOM 0 H SER A 69 -3.514 -19.792 4.815 1.00 0.00 H new ATOM 0 HA SER A 69 -1.374 -21.603 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.591 -19.742 7.355 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.731 -21.063 7.518 1.00 0.00 H new ATOM 0 HG SER A 69 -2.032 -21.171 9.092 1.00 0.00 H new ATOM 821 N GLU A 70 -3.459 -22.630 4.128 1.00 0.00 N ATOM 822 CA GLU A 70 -4.309 -23.704 3.624 1.00 0.00 C ATOM 823 C GLU A 70 -3.466 -24.803 2.975 1.00 0.00 C ATOM 824 O GLU A 70 -2.586 -24.519 2.163 1.00 0.00 O ATOM 825 CB GLU A 70 -5.320 -23.151 2.615 1.00 0.00 C ATOM 826 CG GLU A 70 -6.709 -22.946 3.198 1.00 0.00 C ATOM 827 CD GLU A 70 -7.807 -23.418 2.265 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.624 -23.322 1.033 1.00 0.00 O ATOM 829 OE2 GLU A 70 -8.851 -23.885 2.767 1.00 0.00 O ATOM 0 H GLU A 70 -2.991 -22.085 3.404 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.850 -24.136 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.953 -22.200 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.387 -23.834 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.785 -23.482 4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.854 -21.889 3.419 1.00 0.00 H new ATOM 836 N PRO A 71 -3.725 -26.077 3.324 1.00 0.00 N ATOM 837 CA PRO A 71 -2.981 -27.213 2.767 1.00 0.00 C ATOM 838 C PRO A 71 -3.242 -27.412 1.277 1.00 0.00 C ATOM 839 O PRO A 71 -2.515 -28.142 0.605 1.00 0.00 O ATOM 840 CB PRO A 71 -3.504 -28.411 3.565 1.00 0.00 C ATOM 841 CG PRO A 71 -4.850 -27.991 4.046 1.00 0.00 C ATOM 842 CD PRO A 71 -4.756 -26.510 4.284 1.00 0.00 C ATOM 0 HA PRO A 71 -1.904 -27.066 2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.567 -29.303 2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.843 -28.650 4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.618 -28.220 3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -5.120 -28.518 4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.709 -26.012 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.469 -26.285 5.311 1.00 0.00 H new ATOM 850 N ASP A 72 -4.284 -26.763 0.766 1.00 0.00 N ATOM 851 CA ASP A 72 -4.635 -26.876 -0.645 1.00 0.00 C ATOM 852 C ASP A 72 -4.764 -25.499 -1.288 1.00 0.00 C ATOM 853 O ASP A 72 -5.583 -25.296 -2.184 1.00 0.00 O ATOM 854 CB ASP A 72 -5.942 -27.653 -0.807 1.00 0.00 C ATOM 855 CG ASP A 72 -5.885 -29.023 -0.160 1.00 0.00 C ATOM 856 OD1 ASP A 72 -6.106 -29.110 1.066 1.00 0.00 O ATOM 857 OD2 ASP A 72 -5.620 -30.009 -0.879 1.00 0.00 O ATOM 0 H ASP A 72 -4.899 -26.155 1.307 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.834 -27.417 -1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.759 -27.080 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.166 -27.764 -1.868 1.00 0.00 H new ATOM 862 N ILE A 73 -3.952 -24.555 -0.823 1.00 0.00 N ATOM 863 CA ILE A 73 -3.978 -23.198 -1.351 1.00 0.00 C ATOM 864 C ILE A 73 -3.158 -23.091 -2.635 1.00 0.00 C ATOM 865 O ILE A 73 -2.086 -23.683 -2.751 1.00 0.00 O ATOM 866 CB ILE A 73 -3.455 -22.184 -0.310 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.950 -20.777 -0.647 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.934 -22.215 -0.227 1.00 0.00 C ATOM 869 CD1 ILE A 73 -5.389 -20.536 -0.249 1.00 0.00 C ATOM 0 H ILE A 73 -3.268 -24.706 -0.081 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.017 -22.959 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.846 -22.467 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.315 -20.047 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.844 -20.609 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.595 -21.491 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.606 -23.213 0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.511 -21.964 -1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.675 -19.519 -0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.034 -21.243 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.496 -20.672 0.827 1.00 0.00 H new ATOM 881 N SER A 74 -3.674 -22.331 -3.595 1.00 0.00 N ATOM 882 CA SER A 74 -2.994 -22.147 -4.872 1.00 0.00 C ATOM 883 C SER A 74 -1.705 -21.349 -4.698 1.00 0.00 C ATOM 884 O SER A 74 -1.694 -20.299 -4.056 1.00 0.00 O ATOM 885 CB SER A 74 -3.916 -21.437 -5.865 1.00 0.00 C ATOM 886 OG SER A 74 -5.057 -22.226 -6.157 1.00 0.00 O ATOM 0 H SER A 74 -4.560 -21.833 -3.513 1.00 0.00 H new ATOM 0 HA SER A 74 -2.737 -23.132 -5.262 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.229 -20.478 -5.453 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.371 -21.226 -6.785 1.00 0.00 H new ATOM 0 HG SER A 74 -5.002 -22.552 -7.079 1.00 0.00 H new ATOM 892 N THR A 75 -0.622 -21.855 -5.276 1.00 0.00 N ATOM 893 CA THR A 75 0.673 -21.191 -5.190 1.00 0.00 C ATOM 894 C THR A 75 0.628 -19.823 -5.866 1.00 0.00 C ATOM 895 O THR A 75 1.138 -18.838 -5.333 1.00 0.00 O ATOM 896 CB THR A 75 1.756 -22.057 -5.836 1.00 0.00 C ATOM 897 OG1 THR A 75 1.808 -23.335 -5.226 1.00 0.00 O ATOM 898 CG2 THR A 75 3.141 -21.451 -5.748 1.00 0.00 C ATOM 0 H THR A 75 -0.615 -22.724 -5.810 1.00 0.00 H new ATOM 0 HA THR A 75 0.912 -21.048 -4.136 1.00 0.00 H new ATOM 0 HB THR A 75 1.475 -22.131 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.505 -23.874 -5.654 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.860 -22.117 -6.225 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.149 -20.486 -6.254 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.412 -21.314 -4.701 1.00 0.00 H new ATOM 906 N PHE A 76 0.011 -19.775 -7.042 1.00 0.00 N ATOM 907 CA PHE A 76 -0.110 -18.531 -7.799 1.00 0.00 C ATOM 908 C PHE A 76 -1.493 -17.924 -7.648 1.00 0.00 C ATOM 909 O PHE A 76 -1.885 -17.031 -8.400 1.00 0.00 O ATOM 910 CB PHE A 76 0.226 -18.752 -9.275 1.00 0.00 C ATOM 911 CG PHE A 76 1.695 -18.938 -9.533 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.403 -19.937 -8.886 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.365 -18.113 -10.422 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.754 -20.110 -9.120 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.716 -18.281 -10.660 1.00 0.00 C ATOM 916 CZ PHE A 76 4.412 -19.281 -10.008 1.00 0.00 C ATOM 0 H PHE A 76 -0.414 -20.585 -7.494 1.00 0.00 H new ATOM 0 HA PHE A 76 0.611 -17.825 -7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.312 -19.629 -9.635 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.131 -17.900 -9.853 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.894 -20.588 -8.191 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.826 -17.330 -10.935 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.295 -20.893 -8.609 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.227 -17.631 -11.355 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.468 -19.414 -10.192 1.00 0.00 H new ATOM 926 N HIS A 77 -2.216 -18.438 -6.669 1.00 0.00 N ATOM 927 CA HIS A 77 -3.584 -18.010 -6.349 1.00 0.00 C ATOM 928 C HIS A 77 -3.954 -16.671 -6.990 1.00 0.00 C ATOM 929 O HIS A 77 -4.806 -16.615 -7.875 1.00 0.00 O ATOM 930 CB HIS A 77 -3.765 -17.918 -4.834 1.00 0.00 C ATOM 931 CG HIS A 77 -5.191 -18.032 -4.396 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.627 -18.981 -3.494 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.284 -17.312 -4.740 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.928 -18.839 -3.306 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.349 -17.834 -4.050 1.00 0.00 N ATOM 0 H HIS A 77 -1.871 -19.178 -6.058 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.253 -18.764 -6.764 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.183 -18.707 -4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.361 -16.968 -4.485 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.313 -16.481 -5.429 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.542 -19.443 -2.654 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.311 -17.499 -4.104 1.00 0.00 H new ATOM 944 N ALA A 78 -3.319 -15.596 -6.533 1.00 0.00 N ATOM 945 CA ALA A 78 -3.603 -14.268 -7.066 1.00 0.00 C ATOM 946 C ALA A 78 -2.404 -13.337 -6.936 1.00 0.00 C ATOM 947 O ALA A 78 -1.470 -13.605 -6.180 1.00 0.00 O ATOM 948 CB ALA A 78 -4.809 -13.670 -6.358 1.00 0.00 C ATOM 0 H ALA A 78 -2.610 -15.617 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.822 -14.377 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.014 -12.679 -6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.677 -14.311 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.602 -13.591 -5.291 1.00 0.00 H new ATOM 954 N GLU A 79 -2.449 -12.234 -7.676 1.00 0.00 N ATOM 955 CA GLU A 79 -1.382 -11.241 -7.650 1.00 0.00 C ATOM 956 C GLU A 79 -1.967 -9.840 -7.507 1.00 0.00 C ATOM 957 O GLU A 79 -2.961 -9.506 -8.151 1.00 0.00 O ATOM 958 CB GLU A 79 -0.537 -11.331 -8.923 1.00 0.00 C ATOM 959 CG GLU A 79 0.945 -11.095 -8.686 1.00 0.00 C ATOM 960 CD GLU A 79 1.774 -11.285 -9.942 1.00 0.00 C ATOM 961 OE1 GLU A 79 1.432 -10.674 -10.976 1.00 0.00 O ATOM 962 OE2 GLU A 79 2.762 -12.046 -9.890 1.00 0.00 O ATOM 0 H GLU A 79 -3.219 -12.005 -8.305 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.742 -11.444 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.673 -12.316 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.902 -10.600 -9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.092 -10.083 -8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.299 -11.779 -7.914 1.00 0.00 H new ATOM 969 N PHE A 80 -1.353 -9.026 -6.656 1.00 0.00 N ATOM 970 CA PHE A 80 -1.826 -7.665 -6.429 1.00 0.00 C ATOM 971 C PHE A 80 -0.758 -6.646 -6.803 1.00 0.00 C ATOM 972 O PHE A 80 0.393 -6.766 -6.392 1.00 0.00 O ATOM 973 CB PHE A 80 -2.235 -7.481 -4.966 1.00 0.00 C ATOM 974 CG PHE A 80 -3.519 -8.174 -4.610 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.655 -9.542 -4.784 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.590 -7.457 -4.101 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.834 -10.183 -4.456 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.772 -8.093 -3.771 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.895 -9.457 -3.949 1.00 0.00 C ATOM 0 H PHE A 80 -0.529 -9.284 -6.113 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.696 -7.500 -7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.438 -7.858 -4.324 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.336 -6.416 -4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.829 -10.114 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.500 -6.390 -3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.926 -11.250 -4.596 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.599 -7.523 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.818 -9.955 -3.693 1.00 0.00 H new ATOM 989 N HIS A 81 -1.141 -5.642 -7.582 1.00 0.00 N ATOM 990 CA HIS A 81 -0.197 -4.614 -7.999 1.00 0.00 C ATOM 991 C HIS A 81 -0.277 -3.390 -7.092 1.00 0.00 C ATOM 992 O HIS A 81 -1.302 -2.711 -7.036 1.00 0.00 O ATOM 993 CB HIS A 81 -0.461 -4.207 -9.449 1.00 0.00 C ATOM 994 CG HIS A 81 0.102 -5.167 -10.452 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.942 -4.779 -11.475 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.057 -6.505 -10.584 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.274 -5.838 -12.193 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.682 -6.896 -11.674 1.00 0.00 N ATOM 0 H HIS A 81 -2.090 -5.518 -7.935 1.00 0.00 H new ATOM 0 HA HIS A 81 0.807 -5.031 -7.921 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.537 -4.122 -9.604 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -0.034 -3.219 -9.624 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.653 -7.145 -9.951 1.00 0.00 H new ATOM 0 HE1 HIS A 81 1.921 -5.837 -13.058 1.00 0.00 H new ATOM 0 HE2 HIS A 81 0.760 -7.850 -12.025 1.00 0.00 H new ATOM 1007 N LEU A 82 0.818 -3.110 -6.389 1.00 0.00 N ATOM 1008 CA LEU A 82 0.879 -1.961 -5.493 1.00 0.00 C ATOM 1009 C LEU A 82 1.743 -0.856 -6.091 1.00 0.00 C ATOM 1010 O LEU A 82 2.965 -0.991 -6.177 1.00 0.00 O ATOM 1011 CB LEU A 82 1.432 -2.379 -4.129 1.00 0.00 C ATOM 1012 CG LEU A 82 0.795 -1.672 -2.928 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.097 -2.631 -2.153 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.867 -1.088 -2.020 1.00 0.00 C ATOM 0 H LEU A 82 1.674 -3.664 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.133 -1.577 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.296 -3.454 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.505 -2.190 -4.115 1.00 0.00 H new ATOM 0 HG LEU A 82 0.178 -0.854 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.540 -2.110 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.888 -3.000 -2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.498 -3.471 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.395 -0.590 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.512 -1.888 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.463 -0.367 -2.578 1.00 0.00 H new ATOM 1026 N LEU A 83 1.103 0.234 -6.503 1.00 0.00 N ATOM 1027 CA LEU A 83 1.813 1.363 -7.095 1.00 0.00 C ATOM 1028 C LEU A 83 1.556 2.646 -6.313 1.00 0.00 C ATOM 1029 O LEU A 83 0.437 2.902 -5.870 1.00 0.00 O ATOM 1030 CB LEU A 83 1.391 1.548 -8.554 1.00 0.00 C ATOM 1031 CG LEU A 83 2.130 2.656 -9.307 1.00 0.00 C ATOM 1032 CD1 LEU A 83 3.624 2.374 -9.340 1.00 0.00 C ATOM 1033 CD2 LEU A 83 1.581 2.798 -10.718 1.00 0.00 C ATOM 0 H LEU A 83 0.093 0.360 -6.438 1.00 0.00 H new ATOM 0 HA LEU A 83 2.881 1.146 -7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.543 0.607 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.322 1.761 -8.583 1.00 0.00 H new ATOM 0 HG LEU A 83 1.971 3.597 -8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.133 3.173 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.007 2.323 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.804 1.424 -9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.118 3.590 -11.239 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.710 1.858 -11.255 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.521 3.047 -10.673 1.00 0.00 H new ATOM 1045 N GLN A 84 2.601 3.452 -6.149 1.00 0.00 N ATOM 1046 CA GLN A 84 2.487 4.713 -5.424 1.00 0.00 C ATOM 1047 C GLN A 84 2.414 5.890 -6.392 1.00 0.00 C ATOM 1048 O GLN A 84 3.179 5.963 -7.354 1.00 0.00 O ATOM 1049 CB GLN A 84 3.675 4.891 -4.477 1.00 0.00 C ATOM 1050 CG GLN A 84 5.009 4.533 -5.106 1.00 0.00 C ATOM 1051 CD GLN A 84 6.190 5.009 -4.285 1.00 0.00 C ATOM 1052 OE1 GLN A 84 6.185 4.918 -3.057 1.00 0.00 O ATOM 1053 NE2 GLN A 84 7.211 5.524 -4.960 1.00 0.00 N ATOM 0 H GLN A 84 3.535 3.255 -6.508 1.00 0.00 H new ATOM 0 HA GLN A 84 1.567 4.686 -4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.708 5.927 -4.139 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.521 4.272 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 84 5.069 3.452 -5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.065 4.970 -6.103 1.00 0.00 H new ATOM 0 HE21 GLN A 84 7.173 5.580 -5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 84 8.033 5.863 -4.461 1.00 0.00 H new ATOM 1062 N MET A 85 1.489 6.809 -6.133 1.00 0.00 N ATOM 1063 CA MET A 85 1.317 7.981 -6.985 1.00 0.00 C ATOM 1064 C MET A 85 1.322 9.264 -6.159 1.00 0.00 C ATOM 1065 O MET A 85 0.733 9.321 -5.080 1.00 0.00 O ATOM 1066 CB MET A 85 0.012 7.875 -7.776 1.00 0.00 C ATOM 1067 CG MET A 85 -0.094 8.878 -8.912 1.00 0.00 C ATOM 1068 SD MET A 85 -1.528 8.586 -9.965 1.00 0.00 S ATOM 1069 CE MET A 85 -1.301 9.857 -11.207 1.00 0.00 C ATOM 0 H MET A 85 0.848 6.765 -5.341 1.00 0.00 H new ATOM 0 HA MET A 85 2.155 8.017 -7.681 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.076 6.868 -8.183 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.828 8.019 -7.096 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.151 9.885 -8.498 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.811 8.833 -9.517 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.112 9.805 -11.933 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.303 10.837 -10.730 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.349 9.703 -11.715 1.00 0.00 H new ATOM 1079 N ASP A 86 1.992 10.290 -6.675 1.00 0.00 N ATOM 1080 CA ASP A 86 2.074 11.574 -5.985 1.00 0.00 C ATOM 1081 C ASP A 86 1.209 12.622 -6.679 1.00 0.00 C ATOM 1082 O ASP A 86 1.313 12.826 -7.888 1.00 0.00 O ATOM 1083 CB ASP A 86 3.525 12.052 -5.925 1.00 0.00 C ATOM 1084 CG ASP A 86 4.122 12.268 -7.303 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.284 11.274 -8.041 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.425 13.431 -7.644 1.00 0.00 O ATOM 0 H ASP A 86 2.485 10.258 -7.567 1.00 0.00 H new ATOM 0 HA ASP A 86 1.701 11.437 -4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.574 12.983 -5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.124 11.319 -5.384 1.00 0.00 H new ATOM 1091 N VAL A 87 0.357 13.285 -5.903 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.524 14.315 -6.440 1.00 0.00 C ATOM 1093 C VAL A 87 -0.630 15.499 -5.485 1.00 0.00 C ATOM 1094 O VAL A 87 -0.943 15.329 -4.306 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.936 13.761 -6.712 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.779 14.788 -7.452 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.857 12.461 -7.495 1.00 0.00 C ATOM 0 H VAL A 87 0.258 13.127 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.085 14.648 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.416 13.553 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.773 14.379 -7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.864 15.692 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.305 15.030 -8.403 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.863 12.085 -7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.358 12.640 -8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.293 11.725 -6.922 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.369 16.698 -5.999 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.434 17.915 -5.191 1.00 0.00 C ATOM 1109 C ASP A 88 0.756 18.006 -4.239 1.00 0.00 C ATOM 1110 O ASP A 88 1.530 18.962 -4.290 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.742 17.967 -4.397 1.00 0.00 C ATOM 1112 CG ASP A 88 -2.116 19.378 -3.989 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -1.197 20.197 -3.775 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -3.327 19.664 -3.883 1.00 0.00 O ATOM 0 H ASP A 88 -0.110 16.854 -6.973 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.399 18.766 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.545 17.541 -4.998 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.647 17.347 -3.505 1.00 0.00 H new ATOM 1119 N ASN A 89 0.899 17.005 -3.376 1.00 0.00 N ATOM 1120 CA ASN A 89 1.991 16.969 -2.421 1.00 0.00 C ATOM 1121 C ASN A 89 2.080 15.602 -1.750 1.00 0.00 C ATOM 1122 O ASN A 89 3.169 15.056 -1.574 1.00 0.00 O ATOM 1123 CB ASN A 89 1.820 18.068 -1.368 1.00 0.00 C ATOM 1124 CG ASN A 89 3.086 18.877 -1.166 1.00 0.00 C ATOM 1125 OD1 ASN A 89 3.845 18.638 -0.228 1.00 0.00 O ATOM 1126 ND2 ASN A 89 3.318 19.842 -2.048 1.00 0.00 N ATOM 0 H ASN A 89 0.267 16.206 -3.322 1.00 0.00 H new ATOM 0 HA ASN A 89 2.920 17.146 -2.962 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.011 18.733 -1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 89 1.525 17.617 -0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.154 20.421 -1.963 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.661 20.005 -2.811 1.00 0.00 H new ATOM 1133 N PHE A 90 0.927 15.052 -1.382 1.00 0.00 N ATOM 1134 CA PHE A 90 0.875 13.746 -0.737 1.00 0.00 C ATOM 1135 C PHE A 90 1.015 12.630 -1.768 1.00 0.00 C ATOM 1136 O PHE A 90 1.147 12.891 -2.963 1.00 0.00 O ATOM 1137 CB PHE A 90 -0.437 13.585 0.033 1.00 0.00 C ATOM 1138 CG PHE A 90 -0.444 14.283 1.362 1.00 0.00 C ATOM 1139 CD1 PHE A 90 0.426 13.894 2.369 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -1.320 15.329 1.605 1.00 0.00 C ATOM 1141 CE1 PHE A 90 0.422 14.535 3.593 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -1.328 15.974 2.828 1.00 0.00 C ATOM 1143 CZ PHE A 90 -0.456 15.577 3.822 1.00 0.00 C ATOM 0 H PHE A 90 0.017 15.491 -1.520 1.00 0.00 H new ATOM 0 HA PHE A 90 1.707 13.678 -0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.255 13.971 -0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.629 12.523 0.189 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.115 13.081 2.195 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.004 15.644 0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.104 14.222 4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.016 16.788 3.006 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.460 16.080 4.778 1.00 0.00 H new ATOM 1153 N GLN A 91 0.985 11.387 -1.299 1.00 0.00 N ATOM 1154 CA GLN A 91 1.109 10.236 -2.185 1.00 0.00 C ATOM 1155 C GLN A 91 0.009 9.214 -1.914 1.00 0.00 C ATOM 1156 O GLN A 91 -0.196 8.794 -0.775 1.00 0.00 O ATOM 1157 CB GLN A 91 2.481 9.581 -2.014 1.00 0.00 C ATOM 1158 CG GLN A 91 2.876 9.365 -0.564 1.00 0.00 C ATOM 1159 CD GLN A 91 3.823 8.195 -0.386 1.00 0.00 C ATOM 1160 OE1 GLN A 91 3.393 7.053 -0.223 1.00 0.00 O ATOM 1161 NE2 GLN A 91 5.120 8.474 -0.417 1.00 0.00 N ATOM 0 H GLN A 91 0.876 11.151 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 91 1.005 10.589 -3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.482 8.620 -2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.234 10.203 -2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.347 10.270 -0.181 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.979 9.196 0.032 1.00 0.00 H new ATOM 0 HE21 GLN A 91 5.432 9.435 -0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.805 7.727 -0.303 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.694 8.816 -2.971 1.00 0.00 N ATOM 1171 CA ARG A 92 -1.772 7.841 -2.851 1.00 0.00 C ATOM 1172 C ARG A 92 -1.372 6.516 -3.491 1.00 0.00 C ATOM 1173 O ARG A 92 -0.764 6.491 -4.561 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.046 8.375 -3.507 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.323 7.870 -2.856 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.557 8.329 -3.618 1.00 0.00 C ATOM 1177 NE ARG A 92 -6.624 8.765 -2.720 1.00 0.00 N ATOM 1178 CZ ARG A 92 -7.650 9.521 -3.102 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -7.753 9.926 -4.362 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -8.577 9.873 -2.221 1.00 0.00 N ATOM 0 H ARG A 92 -0.536 9.154 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.964 7.672 -1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.035 9.464 -3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.048 8.093 -4.560 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.305 6.781 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.375 8.228 -1.828 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.287 9.148 -4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.920 7.514 -4.244 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.580 8.473 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.043 9.658 -5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.542 10.505 -4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.503 9.564 -1.252 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.364 10.453 -2.513 1.00 0.00 H new ATOM 1194 N ASN A 93 -1.714 5.416 -2.828 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.385 4.087 -3.334 1.00 0.00 C ATOM 1196 C ASN A 93 -2.645 3.310 -3.704 1.00 0.00 C ATOM 1197 O ASN A 93 -3.564 3.175 -2.896 1.00 0.00 O ATOM 1198 CB ASN A 93 -0.580 3.309 -2.292 1.00 0.00 C ATOM 1199 CG ASN A 93 0.905 3.603 -2.372 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.725 2.692 -2.486 1.00 0.00 O ATOM 1201 ND2 ASN A 93 1.259 4.882 -2.310 1.00 0.00 N ATOM 0 H ASN A 93 -2.218 5.418 -1.941 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.783 4.210 -4.235 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -0.944 3.558 -1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.744 2.241 -2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 93 2.244 5.141 -2.357 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.545 5.605 -2.215 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.675 2.797 -4.930 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.817 2.025 -5.411 1.00 0.00 C ATOM 1210 C LEU A 94 -3.446 0.552 -5.550 1.00 0.00 C ATOM 1211 O LEU A 94 -2.333 0.220 -5.959 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.300 2.575 -6.757 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.541 3.466 -6.685 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -6.722 2.691 -6.123 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.261 4.702 -5.842 1.00 0.00 C ATOM 0 H LEU A 94 -1.921 2.902 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.624 2.114 -4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.489 3.144 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.512 1.736 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.793 3.789 -7.695 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.596 3.341 -6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.936 1.838 -6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.482 2.338 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.155 5.325 -5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.984 4.399 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.444 5.269 -6.288 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.380 -0.329 -5.203 1.00 0.00 N ATOM 1228 CA ILE A 95 -4.139 -1.764 -5.289 1.00 0.00 C ATOM 1229 C ILE A 95 -5.017 -2.410 -6.356 1.00 0.00 C ATOM 1230 O ILE A 95 -6.183 -2.052 -6.514 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.393 -2.457 -3.937 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.618 -1.749 -2.823 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -4.003 -3.926 -4.008 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.393 -0.626 -2.168 1.00 0.00 C ATOM 0 H ILE A 95 -5.307 -0.075 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.092 -1.892 -5.563 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.458 -2.396 -3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.341 -2.480 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.691 -1.349 -3.234 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.189 -4.399 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.595 -4.423 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.945 -4.010 -4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.783 -0.169 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.648 0.125 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.307 -1.024 -1.727 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.447 -3.364 -7.084 1.00 0.00 N ATOM 1247 CA ASN A 96 -5.173 -4.065 -8.136 1.00 0.00 C ATOM 1248 C ASN A 96 -5.320 -5.545 -7.796 1.00 0.00 C ATOM 1249 O ASN A 96 -4.420 -6.147 -7.211 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.452 -3.903 -9.477 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.318 -3.227 -10.522 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -6.320 -3.947 -11.015 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.090 -2.073 -10.883 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.481 -3.670 -6.964 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.168 -3.628 -8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.543 -3.319 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.145 -4.883 -9.842 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.309 -1.557 -10.478 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.682 -1.633 -11.588 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.457 -6.125 -8.163 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.718 -7.534 -7.892 1.00 0.00 C ATOM 1262 C VAL A 97 -6.699 -8.356 -9.176 1.00 0.00 C ATOM 1263 O VAL A 97 -7.412 -8.049 -10.132 1.00 0.00 O ATOM 1264 CB VAL A 97 -8.075 -7.732 -7.190 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -8.218 -9.164 -6.698 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.232 -6.748 -6.042 1.00 0.00 C ATOM 0 H VAL A 97 -7.213 -5.642 -8.649 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.922 -7.879 -7.231 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.868 -7.540 -7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.183 -9.285 -6.205 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.155 -9.848 -7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.419 -9.387 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.197 -6.904 -5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.433 -6.905 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.179 -5.729 -6.426 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.882 -9.404 -9.189 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.771 -10.273 -10.356 1.00 0.00 C ATOM 1278 C ILE A 98 -5.909 -11.739 -9.961 1.00 0.00 C ATOM 1279 O ILE A 98 -5.459 -12.149 -8.891 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.427 -10.074 -11.082 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -4.164 -8.584 -11.316 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.420 -10.833 -12.401 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.782 -8.294 -11.861 1.00 0.00 C ATOM 0 H ILE A 98 -5.287 -9.672 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.582 -10.001 -11.031 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.629 -10.470 -10.454 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.909 -8.196 -12.011 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.295 -8.048 -10.376 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.464 -10.683 -12.902 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.566 -11.896 -12.210 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.225 -10.465 -13.037 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.665 -7.220 -12.003 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.031 -8.651 -11.157 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.654 -8.802 -12.817 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.536 -12.525 -10.830 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.733 -13.947 -10.571 1.00 0.00 C ATOM 1297 C ASP A 99 -6.012 -14.796 -11.612 1.00 0.00 C ATOM 1298 O ASP A 99 -6.021 -14.478 -12.802 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.226 -14.284 -10.566 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.921 -13.849 -11.842 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -9.194 -12.639 -11.987 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.190 -14.719 -12.696 1.00 0.00 O ATOM 0 H ASP A 99 -6.916 -12.202 -11.719 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.313 -14.173 -9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.353 -15.359 -10.435 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.702 -13.800 -9.713 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.387 -15.877 -11.158 1.00 0.00 N ATOM 1308 CA LYS A 100 -4.660 -16.773 -12.050 1.00 0.00 C ATOM 1309 C LYS A 100 -4.440 -18.133 -11.395 1.00 0.00 C ATOM 1310 O LYS A 100 -3.313 -18.624 -11.320 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.316 -16.155 -12.440 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.431 -15.821 -11.250 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.299 -14.886 -11.641 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.160 -14.941 -10.637 1.00 0.00 C ATOM 1315 NZ LYS A 100 1.151 -14.620 -11.264 1.00 0.00 N ATOM 0 H LYS A 100 -5.369 -16.154 -10.177 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.259 -16.918 -12.949 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.785 -16.846 -13.095 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.496 -15.246 -13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.032 -15.358 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.018 -16.740 -10.834 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.928 -15.156 -12.630 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.676 -13.866 -11.710 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.356 -14.239 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.116 -15.935 -10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.901 -14.669 -10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.351 -15.305 -12.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.118 -13.661 -11.666 1.00 0.00 H new ATOM 1329 N SER A 101 -5.524 -18.739 -10.922 1.00 0.00 N ATOM 1330 CA SER A 101 -5.449 -20.043 -10.274 1.00 0.00 C ATOM 1331 C SER A 101 -6.762 -20.803 -10.425 1.00 0.00 C ATOM 1332 O SER A 101 -7.689 -20.335 -11.086 1.00 0.00 O ATOM 1333 CB SER A 101 -5.107 -19.880 -8.791 1.00 0.00 C ATOM 1334 OG SER A 101 -3.705 -19.895 -8.587 1.00 0.00 O ATOM 0 H SER A 101 -6.465 -18.348 -10.975 1.00 0.00 H new ATOM 0 HA SER A 101 -4.661 -20.618 -10.761 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.522 -18.943 -8.420 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.570 -20.683 -8.217 1.00 0.00 H new ATOM 0 HG SER A 101 -3.256 -19.514 -9.370 1.00 0.00 H new ATOM 1340 N ARG A 102 -6.835 -21.978 -9.809 1.00 0.00 N ATOM 1341 CA ARG A 102 -8.035 -22.804 -9.875 1.00 0.00 C ATOM 1342 C ARG A 102 -8.918 -22.584 -8.652 1.00 0.00 C ATOM 1343 O ARG A 102 -10.141 -22.705 -8.727 1.00 0.00 O ATOM 1344 CB ARG A 102 -7.656 -24.282 -9.985 1.00 0.00 C ATOM 1345 CG ARG A 102 -7.279 -24.712 -11.394 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.990 -25.519 -11.409 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.862 -24.742 -11.918 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.726 -25.281 -12.354 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -3.561 -26.598 -12.345 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -2.751 -24.501 -12.800 1.00 0.00 N ATOM 0 H ARG A 102 -6.077 -22.380 -9.258 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.597 -22.512 -10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -6.819 -24.484 -9.317 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.493 -24.889 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.086 -25.307 -11.821 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.164 -23.831 -12.025 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.766 -25.863 -10.399 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.126 -26.407 -12.026 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.951 -23.726 -11.940 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.307 -27.203 -12.003 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.688 -27.005 -12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.872 -23.488 -12.809 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.880 -24.914 -13.134 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.292 -22.258 -7.525 1.00 0.00 N ATOM 1365 CA ASN A 103 -9.022 -22.021 -6.286 1.00 0.00 C ATOM 1366 C ASN A 103 -10.044 -20.901 -6.452 1.00 0.00 C ATOM 1367 O ASN A 103 -11.135 -20.954 -5.886 1.00 0.00 O ATOM 1368 CB ASN A 103 -8.059 -21.690 -5.161 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.928 -22.816 -4.155 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -8.684 -22.891 -3.187 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -6.962 -23.700 -4.379 1.00 0.00 N ATOM 0 H ASN A 103 -7.281 -22.152 -7.445 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.560 -22.935 -6.034 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.078 -21.467 -5.581 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.399 -20.789 -4.650 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.825 -24.479 -3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.358 -23.599 -5.195 1.00 0.00 H new ATOM 1378 N GLY A 104 -9.680 -19.888 -7.230 1.00 0.00 N ATOM 1379 CA GLY A 104 -10.577 -18.769 -7.458 1.00 0.00 C ATOM 1380 C GLY A 104 -10.443 -17.696 -6.395 1.00 0.00 C ATOM 1381 O GLY A 104 -10.097 -17.985 -5.251 1.00 0.00 O ATOM 0 H GLY A 104 -8.781 -19.821 -7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.371 -18.335 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.605 -19.129 -7.479 1.00 0.00 H new ATOM 1385 N THR A 105 -10.716 -16.452 -6.777 1.00 0.00 N ATOM 1386 CA THR A 105 -10.624 -15.330 -5.849 1.00 0.00 C ATOM 1387 C THR A 105 -11.873 -14.457 -5.928 1.00 0.00 C ATOM 1388 O THR A 105 -12.253 -13.997 -7.003 1.00 0.00 O ATOM 1389 CB THR A 105 -9.383 -14.491 -6.154 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.269 -15.323 -6.426 1.00 0.00 O ATOM 1391 CG2 THR A 105 -8.996 -13.561 -5.025 1.00 0.00 C ATOM 0 H THR A 105 -11.002 -16.196 -7.722 1.00 0.00 H new ATOM 0 HA THR A 105 -10.544 -15.731 -4.838 1.00 0.00 H new ATOM 0 HB THR A 105 -9.649 -13.890 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.750 -14.944 -7.166 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.108 -12.996 -5.307 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.816 -12.872 -4.824 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.785 -14.145 -4.129 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.506 -14.234 -4.781 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.711 -13.415 -4.721 1.00 0.00 C ATOM 1401 C PHE A 106 -13.441 -12.102 -3.995 1.00 0.00 C ATOM 1402 O PHE A 106 -13.103 -12.093 -2.811 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.837 -14.176 -4.019 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.091 -15.539 -4.595 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.839 -15.689 -5.751 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -14.583 -16.672 -3.978 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -16.074 -16.942 -6.283 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -14.815 -17.928 -4.506 1.00 0.00 C ATOM 1409 CZ PHE A 106 -15.563 -18.063 -5.660 1.00 0.00 C ATOM 0 H PHE A 106 -12.205 -14.609 -3.881 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.016 -13.189 -5.743 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.592 -14.277 -2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.753 -13.589 -4.079 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.243 -14.816 -6.242 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.999 -16.572 -3.075 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.657 -17.045 -7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.412 -18.803 -4.017 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.747 -19.043 -6.074 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.593 -10.993 -4.713 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.366 -9.673 -4.138 1.00 0.00 C ATOM 1421 C ILE A 107 -14.665 -8.895 -4.017 1.00 0.00 C ATOM 1422 O ILE A 107 -15.503 -8.899 -4.920 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.339 -8.861 -4.949 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.301 -7.396 -4.499 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.633 -8.956 -6.437 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.779 -7.209 -3.090 1.00 0.00 C ATOM 0 H ILE A 107 -13.872 -10.983 -5.694 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.958 -9.832 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.355 -9.292 -4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.675 -6.829 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.306 -6.978 -4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.896 -8.375 -6.991 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.585 -9.999 -6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.630 -8.562 -6.637 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.780 -6.148 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.418 -7.748 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.762 -7.596 -3.024 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.816 -8.237 -2.882 1.00 0.00 N ATOM 1439 CA ASN A 108 -16.011 -7.446 -2.598 1.00 0.00 C ATOM 1440 C ASN A 108 -17.263 -8.315 -2.661 1.00 0.00 C ATOM 1441 O ASN A 108 -18.342 -7.843 -3.021 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.138 -6.283 -3.587 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.892 -5.417 -3.649 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.553 -4.877 -4.703 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -14.201 -5.276 -2.523 1.00 0.00 N ATOM 0 H ASN A 108 -14.123 -8.232 -2.133 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.913 -7.043 -1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.348 -6.680 -4.580 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.990 -5.664 -3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.357 -4.704 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.515 -5.740 -1.671 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.113 -9.586 -2.302 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.233 -10.497 -2.320 1.00 0.00 C ATOM 1454 C GLY A 109 -18.674 -10.868 -3.724 1.00 0.00 C ATOM 1455 O GLY A 109 -19.749 -11.435 -3.912 1.00 0.00 O ATOM 0 H GLY A 109 -16.231 -9.998 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.965 -11.404 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.071 -10.044 -1.790 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.843 -10.547 -4.712 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.157 -10.852 -6.104 1.00 0.00 C ATOM 1461 C ASN A 110 -17.004 -11.594 -6.772 1.00 0.00 C ATOM 1462 O ASN A 110 -15.839 -11.374 -6.443 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.466 -9.566 -6.873 1.00 0.00 C ATOM 1464 CG ASN A 110 -19.829 -8.998 -6.526 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -20.858 -9.616 -6.798 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -19.842 -7.815 -5.925 1.00 0.00 N ATOM 0 H ASN A 110 -16.949 -10.076 -4.574 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.036 -11.496 -6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -17.699 -8.822 -6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.421 -9.766 -7.943 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -20.730 -7.383 -5.669 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -18.964 -7.338 -5.719 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.339 -12.473 -7.711 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.330 -13.247 -8.426 1.00 0.00 C ATOM 1475 C ARG A 111 -15.604 -12.383 -9.451 1.00 0.00 C ATOM 1476 O ARG A 111 -16.207 -11.519 -10.088 1.00 0.00 O ATOM 1477 CB ARG A 111 -16.978 -14.447 -9.119 1.00 0.00 C ATOM 1478 CG ARG A 111 -15.974 -15.448 -9.666 1.00 0.00 C ATOM 1479 CD ARG A 111 -16.556 -16.246 -10.822 1.00 0.00 C ATOM 1480 NE ARG A 111 -16.157 -17.651 -10.771 1.00 0.00 N ATOM 1481 CZ ARG A 111 -16.708 -18.549 -9.958 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -17.683 -18.196 -9.131 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -16.282 -19.805 -9.974 1.00 0.00 N ATOM 0 H ARG A 111 -18.299 -12.667 -7.994 1.00 0.00 H new ATOM 0 HA ARG A 111 -15.600 -13.605 -7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.635 -14.953 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.604 -14.090 -9.936 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -15.079 -14.922 -9.999 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -15.667 -16.128 -8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -17.644 -16.177 -10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.228 -15.810 -11.766 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.412 -17.962 -11.395 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.015 -17.232 -9.116 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.101 -18.889 -8.510 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.533 -20.081 -10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -16.703 -20.494 -9.351 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.305 -12.622 -9.604 1.00 0.00 N ATOM 1498 CA LEU A 112 -13.496 -11.864 -10.552 1.00 0.00 C ATOM 1499 C LEU A 112 -13.783 -12.301 -11.985 1.00 0.00 C ATOM 1500 O LEU A 112 -13.869 -13.494 -12.276 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.008 -12.045 -10.242 1.00 0.00 C ATOM 1502 CG LEU A 112 -11.456 -11.119 -9.155 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.083 -11.588 -8.702 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.393 -9.686 -9.659 1.00 0.00 C ATOM 0 H LEU A 112 -13.791 -13.333 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.757 -10.810 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.839 -13.078 -9.938 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.439 -11.885 -11.158 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.129 -11.153 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.706 -10.918 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.158 -12.599 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.399 -11.584 -9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.998 -9.041 -8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.742 -9.635 -10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.394 -9.353 -9.934 1.00 0.00 H new ATOM 1516 N VAL A 113 -13.932 -11.326 -12.876 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.210 -11.608 -14.279 1.00 0.00 C ATOM 1518 C VAL A 113 -13.812 -10.431 -15.162 1.00 0.00 C ATOM 1519 O VAL A 113 -13.173 -10.608 -16.200 1.00 0.00 O ATOM 1520 CB VAL A 113 -15.700 -11.923 -14.504 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.051 -13.287 -13.930 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.574 -10.839 -13.891 1.00 0.00 C ATOM 0 H VAL A 113 -13.865 -10.333 -12.651 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.618 -12.482 -14.551 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.888 -11.946 -15.577 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.108 -13.492 -14.099 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.450 -14.053 -14.420 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.846 -13.295 -12.859 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.624 -11.079 -14.060 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.383 -10.781 -12.819 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -16.342 -9.880 -14.354 1.00 0.00 H new ATOM 1532 N LYS A 114 -14.196 -9.229 -14.745 1.00 0.00 N ATOM 1533 CA LYS A 114 -13.880 -8.021 -15.498 1.00 0.00 C ATOM 1534 C LYS A 114 -12.369 -7.832 -15.629 1.00 0.00 C ATOM 1535 O LYS A 114 -11.901 -7.108 -16.508 1.00 0.00 O ATOM 1536 CB LYS A 114 -14.505 -6.797 -14.821 1.00 0.00 C ATOM 1537 CG LYS A 114 -15.550 -6.098 -15.676 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.910 -5.113 -16.641 1.00 0.00 C ATOM 1539 CE LYS A 114 -14.784 -5.701 -18.037 1.00 0.00 C ATOM 1540 NZ LYS A 114 -15.881 -5.244 -18.934 1.00 0.00 N ATOM 0 H LYS A 114 -14.727 -9.066 -13.889 1.00 0.00 H new ATOM 0 HA LYS A 114 -14.298 -8.129 -16.499 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.963 -7.106 -13.882 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.716 -6.087 -14.573 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.120 -6.840 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.256 -5.573 -15.033 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.507 -4.202 -16.682 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.923 -4.831 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.823 -5.416 -18.465 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.796 -6.789 -17.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.758 -5.667 -19.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.797 -5.537 -18.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.855 -4.207 -19.014 1.00 0.00 H new ATOM 1554 N LYS A 115 -11.611 -8.483 -14.750 1.00 0.00 N ATOM 1555 CA LYS A 115 -10.156 -8.381 -14.769 1.00 0.00 C ATOM 1556 C LYS A 115 -9.707 -6.967 -14.418 1.00 0.00 C ATOM 1557 O LYS A 115 -10.433 -6.000 -14.648 1.00 0.00 O ATOM 1558 CB LYS A 115 -9.610 -8.776 -16.144 1.00 0.00 C ATOM 1559 CG LYS A 115 -10.169 -10.091 -16.666 1.00 0.00 C ATOM 1560 CD LYS A 115 -11.048 -9.879 -17.889 1.00 0.00 C ATOM 1561 CE LYS A 115 -10.230 -9.856 -19.169 1.00 0.00 C ATOM 1562 NZ LYS A 115 -10.592 -8.704 -20.041 1.00 0.00 N ATOM 0 H LYS A 115 -11.981 -9.087 -14.016 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.760 -9.067 -14.020 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.839 -7.985 -16.858 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.524 -8.849 -16.087 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.348 -10.761 -16.919 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.748 -10.578 -15.881 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.791 -10.674 -17.946 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.593 -8.940 -17.788 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.170 -9.804 -18.921 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.384 -10.787 -19.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.011 -8.725 -20.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.597 -8.767 -20.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.421 -7.815 -19.530 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.507 -6.853 -13.856 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.966 -5.555 -13.473 1.00 0.00 C ATOM 1578 C ASP A 116 -8.862 -4.879 -12.439 1.00 0.00 C ATOM 1579 O ASP A 116 -9.262 -3.727 -12.604 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.813 -4.659 -14.703 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.912 -3.468 -14.442 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -5.699 -3.677 -14.226 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -7.417 -2.326 -14.454 1.00 0.00 O ATOM 0 H ASP A 116 -7.893 -7.643 -13.657 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.984 -5.713 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.407 -5.245 -15.528 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.795 -4.306 -15.017 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.177 -5.608 -11.372 1.00 0.00 N ATOM 1589 CA TYR A 117 -10.028 -5.084 -10.310 1.00 0.00 C ATOM 1590 C TYR A 117 -9.273 -4.065 -9.461 1.00 0.00 C ATOM 1591 O TYR A 117 -8.097 -4.254 -9.148 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.540 -6.227 -9.430 1.00 0.00 C ATOM 1593 CG TYR A 117 -12.046 -6.265 -9.305 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.849 -6.521 -10.410 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.666 -6.044 -8.080 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -14.226 -6.556 -10.298 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -14.042 -6.078 -7.961 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.817 -6.334 -9.073 1.00 0.00 C ATOM 1599 OH TYR A 117 -16.188 -6.369 -8.958 1.00 0.00 O ATOM 0 H TYR A 117 -8.855 -6.564 -11.221 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.879 -4.582 -10.771 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.194 -7.175 -9.842 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -10.103 -6.133 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.390 -6.695 -11.372 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.062 -5.843 -7.208 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.836 -6.756 -11.166 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.508 -5.905 -7.002 1.00 0.00 H new ATOM 0 HH TYR A 117 -16.443 -6.193 -8.028 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.955 -2.985 -9.096 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.352 -1.937 -8.291 1.00 0.00 C ATOM 1611 C ILE A 118 -9.722 -2.092 -6.817 1.00 0.00 C ATOM 1612 O ILE A 118 -10.899 -2.075 -6.455 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.778 -0.540 -8.792 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.839 0.527 -8.240 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.223 -0.239 -8.414 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.387 0.267 -8.569 1.00 0.00 C ATOM 0 H ILE A 118 -10.929 -2.815 -9.347 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.271 -2.032 -8.391 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.712 -0.531 -9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.128 1.499 -8.640 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.956 0.581 -7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.496 0.751 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.879 -0.985 -8.862 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.329 -0.267 -7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.771 1.062 -8.148 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.084 -0.690 -8.145 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.258 0.242 -9.651 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.708 -2.249 -5.973 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.924 -2.410 -4.541 1.00 0.00 C ATOM 1630 C LEU A 119 -8.614 -1.118 -3.790 1.00 0.00 C ATOM 1631 O LEU A 119 -7.555 -0.514 -3.979 1.00 0.00 O ATOM 1632 CB LEU A 119 -8.062 -3.553 -3.998 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.105 -3.736 -2.479 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -8.065 -5.212 -2.116 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.952 -2.993 -1.820 1.00 0.00 C ATOM 0 H LEU A 119 -7.728 -2.268 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.975 -2.652 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.381 -4.483 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.028 -3.382 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.041 -3.318 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.096 -5.321 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.924 -5.718 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.146 -5.656 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.998 -3.134 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.006 -3.382 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.025 -1.930 -2.051 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.546 -0.703 -2.938 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.384 0.514 -2.151 1.00 0.00 C ATOM 1649 C LYS A 120 -9.423 0.198 -0.658 1.00 0.00 C ATOM 1650 O LYS A 120 -9.609 -0.953 -0.263 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.484 1.520 -2.501 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.988 2.954 -2.606 1.00 0.00 C ATOM 1653 CD LYS A 120 -9.565 3.295 -4.024 1.00 0.00 C ATOM 1654 CE LYS A 120 -9.949 4.718 -4.394 1.00 0.00 C ATOM 1655 NZ LYS A 120 -9.156 5.723 -3.634 1.00 0.00 N ATOM 0 H LYS A 120 -10.425 -1.194 -2.775 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.414 0.950 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.940 1.232 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.265 1.469 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.775 3.637 -2.286 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.146 3.099 -1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.487 3.171 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.031 2.599 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.797 4.869 -5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.010 4.870 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.448 6.681 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.320 5.596 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.145 5.595 -3.840 1.00 0.00 H new ATOM 1669 N ASN A 121 -9.246 1.226 0.167 1.00 0.00 N ATOM 1670 CA ASN A 121 -9.262 1.051 1.617 1.00 0.00 C ATOM 1671 C ASN A 121 -10.573 0.421 2.076 1.00 0.00 C ATOM 1672 O ASN A 121 -11.633 0.686 1.508 1.00 0.00 O ATOM 1673 CB ASN A 121 -9.058 2.396 2.318 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.907 3.499 1.717 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.580 4.044 0.662 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -11.003 3.836 2.387 1.00 0.00 N ATOM 0 H ASN A 121 -9.090 2.186 -0.142 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.444 0.382 1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.300 2.291 3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.007 2.678 2.258 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -11.612 4.573 2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.236 3.358 3.257 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.493 -0.414 3.107 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.680 -1.069 3.624 1.00 0.00 C ATOM 1685 C GLY A 122 -12.251 -2.082 2.651 1.00 0.00 C ATOM 1686 O GLY A 122 -13.468 -2.234 2.545 1.00 0.00 O ATOM 0 H GLY A 122 -9.628 -0.649 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.437 -1.567 4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.437 -0.318 3.849 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.369 -2.777 1.939 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.791 -3.780 0.969 1.00 0.00 C ATOM 1692 C ASP A 123 -11.481 -5.187 1.474 1.00 0.00 C ATOM 1693 O ASP A 123 -10.393 -5.446 1.988 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.100 -3.543 -0.375 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.858 -2.564 -1.249 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.993 -1.390 -0.846 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -12.315 -2.971 -2.337 1.00 0.00 O ATOM 0 H ASP A 123 -10.358 -2.664 2.016 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.869 -3.690 0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.092 -3.166 -0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.999 -4.492 -0.901 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.443 -6.089 1.322 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.273 -7.470 1.760 1.00 0.00 C ATOM 1704 C ARG A 124 -12.096 -8.402 0.565 1.00 0.00 C ATOM 1705 O ARG A 124 -12.898 -8.389 -0.368 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.475 -7.913 2.596 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.302 -7.673 4.087 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.051 -8.709 4.908 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.493 -8.476 4.900 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.336 -9.014 5.778 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.887 -9.816 6.735 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.634 -8.749 5.698 1.00 0.00 N ATOM 0 H ARG A 124 -13.349 -5.889 0.899 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.374 -7.523 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.362 -7.381 2.252 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.654 -8.975 2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.242 -7.703 4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.663 -6.676 4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.842 -9.704 4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.686 -8.690 5.935 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.876 -7.865 4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.890 -10.023 6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.538 -10.225 7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.985 -8.134 4.964 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.281 -9.161 6.370 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.040 -9.208 0.602 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.757 -10.145 -0.480 1.00 0.00 C ATOM 1728 C ILE A 125 -10.776 -11.585 0.023 1.00 0.00 C ATOM 1729 O ILE A 125 -10.205 -11.895 1.068 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.387 -9.862 -1.130 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.197 -8.357 -1.343 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.264 -10.612 -2.448 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.287 -7.713 -0.321 1.00 0.00 C ATOM 0 H ILE A 125 -10.367 -9.232 1.368 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.540 -10.009 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.603 -10.213 -0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.788 -8.188 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.170 -7.868 -1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.293 -10.403 -2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.358 -11.683 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.053 -10.288 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.198 -6.648 -0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.705 -7.851 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.301 -8.176 -0.369 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.438 -12.459 -0.728 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.531 -13.866 -0.358 1.00 0.00 C ATOM 1747 C VAL A 126 -10.724 -14.741 -1.312 1.00 0.00 C ATOM 1748 O VAL A 126 -10.928 -14.705 -2.526 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.994 -14.350 -0.346 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.084 -15.771 0.188 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.859 -13.409 0.478 1.00 0.00 C ATOM 0 H VAL A 126 -11.917 -12.218 -1.595 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.120 -13.955 0.647 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.366 -14.348 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.125 -16.094 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.498 -16.436 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.694 -15.803 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.889 -13.766 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.488 -13.377 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.821 -12.408 0.047 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.808 -15.524 -0.754 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.967 -16.409 -1.550 1.00 0.00 C ATOM 1763 C PHE A 127 -9.352 -17.869 -1.331 1.00 0.00 C ATOM 1764 O PHE A 127 -9.192 -18.405 -0.236 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.495 -16.200 -1.195 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.001 -14.809 -1.474 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.331 -13.760 -0.632 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.206 -14.552 -2.579 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -6.878 -12.480 -0.886 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.750 -13.273 -2.839 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.086 -12.236 -1.991 1.00 0.00 C ATOM 0 H PHE A 127 -9.629 -15.564 0.249 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.119 -16.166 -2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.350 -16.423 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.890 -16.911 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -7.950 -13.945 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.940 -15.360 -3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.143 -11.671 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.132 -13.085 -3.704 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.730 -11.236 -2.191 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.857 -18.506 -2.380 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.255 -19.897 -2.281 1.00 0.00 C ATOM 1783 C GLY A 128 -11.740 -20.061 -2.024 1.00 0.00 C ATOM 1784 O GLY A 128 -12.484 -20.493 -2.905 1.00 0.00 O ATOM 0 H GLY A 128 -9.998 -18.084 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.990 -20.413 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.696 -20.375 -1.477 1.00 0.00 H new ATOM 1788 N LYS A 129 -12.172 -19.716 -0.814 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.581 -19.829 -0.447 1.00 0.00 C ATOM 1790 C LYS A 129 -13.808 -19.393 0.998 1.00 0.00 C ATOM 1791 O LYS A 129 -14.832 -18.789 1.319 1.00 0.00 O ATOM 1792 CB LYS A 129 -14.067 -21.268 -0.641 1.00 0.00 C ATOM 1793 CG LYS A 129 -14.988 -21.443 -1.838 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.914 -22.856 -2.396 1.00 0.00 C ATOM 1795 CE LYS A 129 -16.085 -23.706 -1.923 1.00 0.00 C ATOM 1796 NZ LYS A 129 -16.944 -24.147 -3.057 1.00 0.00 N ATOM 0 H LYS A 129 -11.569 -19.357 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.152 -19.168 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.203 -21.922 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.590 -21.591 0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.014 -21.220 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.716 -20.729 -2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.908 -22.818 -3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.978 -23.321 -2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.708 -24.580 -1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.685 -23.136 -1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.730 -24.723 -2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.324 -23.313 -3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.378 -24.713 -3.721 1.00 0.00 H new ATOM 1810 N SER A 130 -12.853 -19.707 1.869 1.00 0.00 N ATOM 1811 CA SER A 130 -12.961 -19.351 3.279 1.00 0.00 C ATOM 1812 C SER A 130 -11.948 -18.277 3.666 1.00 0.00 C ATOM 1813 O SER A 130 -12.241 -17.402 4.481 1.00 0.00 O ATOM 1814 CB SER A 130 -12.775 -20.582 4.148 1.00 0.00 C ATOM 1815 OG SER A 130 -13.945 -20.860 4.898 1.00 0.00 O ATOM 0 H SER A 130 -11.998 -20.206 1.623 1.00 0.00 H new ATOM 0 HA SER A 130 -13.959 -18.944 3.443 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.529 -21.439 3.521 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.934 -20.430 4.824 1.00 0.00 H new ATOM 0 HG SER A 130 -13.799 -21.658 5.448 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.756 -18.349 3.084 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.705 -17.381 3.379 1.00 0.00 C ATOM 1823 C CYS A 131 -10.129 -15.975 2.966 1.00 0.00 C ATOM 1824 O CYS A 131 -10.206 -15.663 1.778 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.404 -17.761 2.668 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.985 -19.517 2.774 1.00 0.00 S ATOM 0 H CYS A 131 -10.493 -19.065 2.407 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.535 -17.392 4.456 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.482 -17.481 1.618 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.587 -17.178 3.094 1.00 0.00 H new ATOM 0 HG CYS A 131 -8.227 -20.091 1.633 1.00 0.00 H new ATOM 1832 N SER A 132 -10.397 -15.128 3.954 1.00 0.00 N ATOM 1833 CA SER A 132 -10.808 -13.753 3.694 1.00 0.00 C ATOM 1834 C SER A 132 -9.842 -12.771 4.349 1.00 0.00 C ATOM 1835 O SER A 132 -9.413 -12.975 5.485 1.00 0.00 O ATOM 1836 CB SER A 132 -12.227 -13.514 4.212 1.00 0.00 C ATOM 1837 OG SER A 132 -12.613 -12.161 4.038 1.00 0.00 O ATOM 0 H SER A 132 -10.337 -15.370 4.943 1.00 0.00 H new ATOM 0 HA SER A 132 -10.794 -13.591 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.924 -14.165 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.281 -13.778 5.268 1.00 0.00 H new ATOM 0 HG SER A 132 -13.524 -12.035 4.375 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.498 -11.709 3.628 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.576 -10.705 4.147 1.00 0.00 C ATOM 1845 C PHE A 133 -9.076 -9.294 3.858 1.00 0.00 C ATOM 1846 O PHE A 133 -9.848 -9.074 2.924 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.184 -10.895 3.541 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.748 -12.331 3.461 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.344 -13.202 2.562 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -5.743 -12.811 4.286 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.946 -14.522 2.487 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -5.340 -14.131 4.214 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.942 -14.987 3.314 1.00 0.00 C ATOM 0 H PHE A 133 -9.842 -11.522 2.686 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.518 -10.835 5.228 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.172 -10.465 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.460 -10.338 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -8.129 -12.844 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.269 -12.146 4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -7.419 -15.190 1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.555 -14.492 4.861 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.629 -16.019 3.256 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.628 -8.338 4.667 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.019 -6.944 4.502 1.00 0.00 C ATOM 1865 C LEU A 134 -7.793 -6.064 4.285 1.00 0.00 C ATOM 1866 O LEU A 134 -6.756 -6.263 4.920 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.797 -6.463 5.729 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.925 -5.473 5.436 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.791 -5.271 6.669 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.356 -4.145 4.958 1.00 0.00 C ATOM 0 H LEU A 134 -7.991 -8.506 5.446 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.660 -6.870 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.219 -7.331 6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.098 -5.998 6.424 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.549 -5.885 4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.588 -4.563 6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.226 -6.224 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.180 -4.880 7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.172 -3.452 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.710 -3.727 5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.778 -4.303 4.047 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.911 -5.093 3.385 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.802 -4.191 3.088 1.00 0.00 C ATOM 1884 C PHE A 135 -7.126 -2.758 3.452 1.00 0.00 C ATOM 1885 O PHE A 135 -8.242 -2.274 3.266 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.387 -4.254 1.632 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.227 -3.361 1.297 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.422 -2.008 1.074 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.942 -3.874 1.205 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.359 -1.183 0.766 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.875 -3.053 0.897 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.084 -1.704 0.677 1.00 0.00 C ATOM 0 H PHE A 135 -8.760 -4.910 2.850 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.970 -4.533 3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.127 -5.282 1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.238 -3.979 1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.417 -1.594 1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.774 -4.927 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.525 -0.130 0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.879 -3.464 0.828 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.252 -1.060 0.436 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.114 -2.102 3.968 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.212 -0.707 4.382 1.00 0.00 C ATOM 1904 C LYS A 136 -4.844 -0.032 4.343 1.00 0.00 C ATOM 1905 O LYS A 136 -3.820 -0.674 4.578 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.802 -0.612 5.790 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.080 0.814 6.239 1.00 0.00 C ATOM 1908 CD LYS A 136 -6.148 1.238 7.364 1.00 0.00 C ATOM 1909 CE LYS A 136 -6.487 0.531 8.666 1.00 0.00 C ATOM 1910 NZ LYS A 136 -6.315 1.425 9.844 1.00 0.00 N ATOM 0 H LYS A 136 -5.193 -2.515 4.116 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.872 -0.191 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.730 -1.182 5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.114 -1.078 6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.963 1.492 5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.115 0.896 6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.117 1.017 7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.215 2.317 7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.516 0.174 8.628 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.850 -0.346 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.556 0.906 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.327 1.745 9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.942 2.249 9.749 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.829 1.266 4.054 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.580 2.019 3.997 1.00 0.00 C ATOM 1926 C TYR A 137 -3.067 2.323 5.398 1.00 0.00 C ATOM 1927 O TYR A 137 -3.839 2.651 6.299 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.753 3.326 3.226 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.621 3.207 1.994 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.318 2.291 0.996 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.739 4.014 1.827 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.104 2.181 -0.134 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.530 3.910 0.698 1.00 0.00 C ATOM 1934 CZ TYR A 137 -6.208 2.991 -0.279 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.992 2.885 -1.404 1.00 0.00 O ATOM 0 H TYR A 137 -5.664 1.817 3.856 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.853 1.398 3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.186 4.073 3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.770 3.694 2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.453 1.654 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.994 4.734 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.854 1.463 -0.901 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.396 4.545 0.582 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.626 2.193 -1.994 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.758 2.212 5.568 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.127 2.475 6.855 1.00 0.00 C ATOM 1947 C ALA A 138 0.113 3.347 6.687 1.00 0.00 C ATOM 1948 O ALA A 138 1.065 3.246 7.462 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.766 1.167 7.542 1.00 0.00 C ATOM 0 H ALA A 138 -1.109 1.941 4.829 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.839 3.015 7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.295 1.378 8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.670 0.579 7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.074 0.605 6.915 1.00 0.00 H new