USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 874 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 108 ASN :FLIP amide:sc= -0.0195 F(o=-1.3,f=-0.019) USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 61 SER OG : rot 180:sc= 0.926 USER MOD Set 2.2: A 64 CYS SG : rot 74:sc= -0.632 USER MOD Set 3.1: A 32 THR OG1 : rot -16:sc= 0.724 USER MOD Set 3.2: A 52 ASN : amide:sc= -3.59! C(o=-2.9!,f=-10!) USER MOD Set 4.1: A 33 CYS SG : rot 180:sc= -0.565 USER MOD Set 4.2: A 36 HIS : no HD1:sc= -5.96! C(o=-6.5!,f=-8.2!) USER MOD Single : A 39 ASN : amide:sc= -2.11 X(o=-2.1,f=-2.5!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 54 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.1) USER MOD Single : A 56 THR OG1 : rot -65:sc= 0.0124 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.506 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 69 SER OG : rot 180:sc= -1.41 USER MOD Single : A 74 SER OG : rot -77:sc= -0.0987 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -2.96 K(o=-3,f=-4.6!) USER MOD Single : A 81 HIS : no HD1:sc= -0.0369 X(o=-0.037,f=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 85 MET CE :methyl 165:sc= 0 (180deg=-0.261) USER MOD Single : A 89 ASN : amide:sc= -0.488 K(o=-0.49,f=-1.1) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 93 ASN : amide:sc= -8.66! C(o=-8.7!,f=-11!) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.404 F(o=-1.8,f=-0.4) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.175 K(o=0.18,f=-0.35) USER MOD Single : A 105 THR OG1 : rot 135:sc= 1.16 USER MOD Single : A 110 ASN : amide:sc= -0.369 X(o=-0.37,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -153:sc= -0.414 (180deg=-1.51!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -1.16 K(o=-1.2,f=-9.2!) USER MOD Single : A 129 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.112) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot -170:sc= 0.0315 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 146:sc= -0.146 (180deg=-1.55) USER MOD Single : A 137 TYR OH : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -16.492 6.930 -2.929 1.00 0.00 N ATOM 225 CA THR A 32 -15.269 7.636 -3.287 1.00 0.00 C ATOM 226 C THR A 32 -14.290 6.683 -3.963 1.00 0.00 C ATOM 227 O THR A 32 -14.000 5.608 -3.441 1.00 0.00 O ATOM 228 CB THR A 32 -14.626 8.253 -2.045 1.00 0.00 C ATOM 229 OG1 THR A 32 -14.857 7.443 -0.906 1.00 0.00 O ATOM 230 CG2 THR A 32 -15.140 9.642 -1.732 1.00 0.00 C ATOM 0 HA THR A 32 -15.522 8.436 -3.983 1.00 0.00 H new ATOM 0 HB THR A 32 -13.562 8.320 -2.273 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.578 6.808 -1.097 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.643 10.021 -0.839 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.933 10.305 -2.572 1.00 0.00 H new ATOM 0 HG23 THR A 32 -16.215 9.602 -1.559 1.00 0.00 H new ATOM 238 N CYS A 33 -13.786 7.078 -5.125 1.00 0.00 N ATOM 239 CA CYS A 33 -12.846 6.247 -5.867 1.00 0.00 C ATOM 240 C CYS A 33 -11.590 5.972 -5.047 1.00 0.00 C ATOM 241 O CYS A 33 -11.132 6.827 -4.289 1.00 0.00 O ATOM 242 CB CYS A 33 -12.470 6.923 -7.184 1.00 0.00 C ATOM 243 SG CYS A 33 -12.070 5.771 -8.518 1.00 0.00 S ATOM 0 H CYS A 33 -14.011 7.966 -5.573 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.332 5.295 -6.078 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -13.297 7.558 -7.503 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.614 7.576 -7.013 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.767 6.439 -9.591 1.00 0.00 H new ATOM 249 N LEU A 34 -11.038 4.774 -5.206 1.00 0.00 N ATOM 250 CA LEU A 34 -9.835 4.382 -4.481 1.00 0.00 C ATOM 251 C LEU A 34 -9.105 3.255 -5.204 1.00 0.00 C ATOM 252 O LEU A 34 -8.002 3.442 -5.713 1.00 0.00 O ATOM 253 CB LEU A 34 -10.188 3.946 -3.059 1.00 0.00 C ATOM 254 CG LEU A 34 -8.989 3.720 -2.134 1.00 0.00 C ATOM 255 CD1 LEU A 34 -8.866 4.853 -1.127 1.00 0.00 C ATOM 256 CD2 LEU A 34 -9.107 2.380 -1.422 1.00 0.00 C ATOM 0 H LEU A 34 -11.405 4.057 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.174 5.247 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.834 4.702 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.766 3.024 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.085 3.706 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.008 4.673 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.730 5.796 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.772 4.903 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.246 2.238 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -10.020 2.363 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.140 1.578 -2.159 1.00 0.00 H new ATOM 268 N GLY A 35 -9.730 2.081 -5.243 1.00 0.00 N ATOM 269 CA GLY A 35 -9.124 0.940 -5.904 1.00 0.00 C ATOM 270 C GLY A 35 -9.961 0.426 -7.060 1.00 0.00 C ATOM 271 O GLY A 35 -11.134 0.777 -7.190 1.00 0.00 O ATOM 0 H GLY A 35 -10.644 1.901 -4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.136 1.219 -6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.980 0.139 -5.179 1.00 0.00 H new ATOM 275 N HIS A 36 -9.356 -0.406 -7.903 1.00 0.00 N ATOM 276 CA HIS A 36 -10.054 -0.967 -9.054 1.00 0.00 C ATOM 277 C HIS A 36 -9.743 -2.452 -9.214 1.00 0.00 C ATOM 278 O HIS A 36 -8.752 -2.951 -8.679 1.00 0.00 O ATOM 279 CB HIS A 36 -9.666 -0.218 -10.330 1.00 0.00 C ATOM 280 CG HIS A 36 -10.097 1.215 -10.339 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.625 2.149 -9.442 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.960 1.874 -11.147 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.180 3.320 -9.697 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.993 3.181 -10.726 1.00 0.00 N ATOM 0 H HIS A 36 -8.385 -0.706 -7.810 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.124 -0.854 -8.883 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.584 -0.264 -10.453 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.106 -0.726 -11.188 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.518 1.451 -11.969 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.999 4.236 -9.155 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.555 3.924 -11.142 1.00 0.00 H new ATOM 293 N LEU A 37 -10.594 -3.150 -9.960 1.00 0.00 N ATOM 294 CA LEU A 37 -10.413 -4.577 -10.200 1.00 0.00 C ATOM 295 C LEU A 37 -10.280 -4.859 -11.692 1.00 0.00 C ATOM 296 O LEU A 37 -11.241 -4.717 -12.447 1.00 0.00 O ATOM 297 CB LEU A 37 -11.591 -5.370 -9.628 1.00 0.00 C ATOM 298 CG LEU A 37 -12.098 -4.892 -8.267 1.00 0.00 C ATOM 299 CD1 LEU A 37 -13.564 -5.257 -8.090 1.00 0.00 C ATOM 300 CD2 LEU A 37 -11.260 -5.490 -7.149 1.00 0.00 C ATOM 0 H LEU A 37 -11.417 -2.749 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.497 -4.890 -9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.416 -5.329 -10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.296 -6.416 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.005 -3.807 -8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.910 -4.910 -7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.154 -4.784 -8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.680 -6.339 -8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.634 -5.140 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.323 -6.577 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.221 -5.182 -7.268 1.00 0.00 H new ATOM 312 N VAL A 38 -9.084 -5.259 -12.112 1.00 0.00 N ATOM 313 CA VAL A 38 -8.835 -5.558 -13.516 1.00 0.00 C ATOM 314 C VAL A 38 -8.973 -7.052 -13.790 1.00 0.00 C ATOM 315 O VAL A 38 -8.279 -7.872 -13.189 1.00 0.00 O ATOM 316 CB VAL A 38 -7.430 -5.098 -13.948 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.261 -5.237 -15.453 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.181 -3.664 -13.506 1.00 0.00 C ATOM 0 H VAL A 38 -8.276 -5.383 -11.502 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.581 -5.012 -14.093 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.692 -5.738 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.262 -4.907 -15.739 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.394 -6.280 -15.739 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.005 -4.623 -15.961 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.184 -3.355 -13.819 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.924 -3.009 -13.961 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.257 -3.599 -12.421 1.00 0.00 H new ATOM 328 N ASN A 39 -9.875 -7.397 -14.702 1.00 0.00 N ATOM 329 CA ASN A 39 -10.107 -8.792 -15.060 1.00 0.00 C ATOM 330 C ASN A 39 -9.205 -9.214 -16.213 1.00 0.00 C ATOM 331 O ASN A 39 -9.339 -8.718 -17.332 1.00 0.00 O ATOM 332 CB ASN A 39 -11.573 -9.007 -15.438 1.00 0.00 C ATOM 333 CG ASN A 39 -12.444 -9.310 -14.235 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.407 -10.414 -13.690 1.00 0.00 O ATOM 335 ND2 ASN A 39 -13.235 -8.330 -13.813 1.00 0.00 N ATOM 0 H ASN A 39 -10.458 -6.730 -15.207 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.870 -9.408 -14.193 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -11.950 -8.116 -15.940 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -11.644 -9.829 -16.151 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.844 -8.477 -13.008 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -13.234 -7.431 -14.294 1.00 0.00 H new ATOM 342 N LEU A 40 -8.284 -10.130 -15.933 1.00 0.00 N ATOM 343 CA LEU A 40 -7.359 -10.617 -16.950 1.00 0.00 C ATOM 344 C LEU A 40 -8.006 -11.713 -17.791 1.00 0.00 C ATOM 345 O LEU A 40 -8.187 -12.840 -17.329 1.00 0.00 O ATOM 346 CB LEU A 40 -6.080 -11.146 -16.298 1.00 0.00 C ATOM 347 CG LEU A 40 -4.982 -10.098 -16.088 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.641 -9.966 -14.611 1.00 0.00 C ATOM 349 CD2 LEU A 40 -3.741 -10.454 -16.893 1.00 0.00 C ATOM 0 H LEU A 40 -8.158 -10.550 -15.012 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.105 -9.783 -17.604 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.335 -11.582 -15.332 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.681 -11.951 -16.915 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.356 -9.137 -16.440 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.859 -9.217 -14.484 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.530 -9.661 -14.058 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.289 -10.925 -14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.973 -9.698 -16.731 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.366 -11.426 -16.573 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.993 -10.493 -17.953 1.00 0.00 H new ATOM 361 N ILE A 41 -8.351 -11.372 -19.028 1.00 0.00 N ATOM 362 CA ILE A 41 -8.977 -12.322 -19.938 1.00 0.00 C ATOM 363 C ILE A 41 -8.178 -12.441 -21.233 1.00 0.00 C ATOM 364 O ILE A 41 -7.678 -11.444 -21.753 1.00 0.00 O ATOM 365 CB ILE A 41 -10.421 -11.900 -20.275 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.173 -11.505 -19.002 1.00 0.00 C ATOM 367 CG2 ILE A 41 -11.149 -13.023 -20.996 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.542 -10.915 -19.267 1.00 0.00 C ATOM 0 H ILE A 41 -8.207 -10.443 -19.423 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.996 -13.288 -19.434 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.382 -11.034 -20.936 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.282 -12.384 -18.366 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.576 -10.782 -18.446 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.167 -12.708 -21.226 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.625 -13.261 -21.921 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.178 -13.906 -20.358 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.017 -10.658 -18.320 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.439 -10.017 -19.877 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.156 -11.644 -19.795 1.00 0.00 H new ATOM 380 N PRO A 42 -8.044 -13.665 -21.780 1.00 0.00 N ATOM 381 CA PRO A 42 -7.301 -13.887 -23.019 1.00 0.00 C ATOM 382 C PRO A 42 -8.073 -13.403 -24.241 1.00 0.00 C ATOM 383 O PRO A 42 -8.796 -14.168 -24.878 1.00 0.00 O ATOM 384 CB PRO A 42 -7.115 -15.403 -23.059 1.00 0.00 C ATOM 385 CG PRO A 42 -8.256 -15.954 -22.273 1.00 0.00 C ATOM 386 CD PRO A 42 -8.607 -14.917 -21.237 1.00 0.00 C ATOM 0 HA PRO A 42 -6.361 -13.336 -23.040 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -7.126 -15.775 -24.084 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -6.159 -15.695 -22.624 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.109 -16.159 -22.920 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.981 -16.897 -21.800 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -9.685 -14.842 -21.097 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.176 -15.161 -20.266 1.00 0.00 H new ATOM 394 N GLY A 43 -7.919 -12.120 -24.552 1.00 0.00 N ATOM 395 CA GLY A 43 -8.609 -11.539 -25.689 1.00 0.00 C ATOM 396 C GLY A 43 -9.606 -10.473 -25.273 1.00 0.00 C ATOM 397 O GLY A 43 -10.558 -10.187 -25.998 1.00 0.00 O ATOM 0 H GLY A 43 -7.327 -11.470 -24.035 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.879 -11.104 -26.371 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.128 -12.325 -26.237 1.00 0.00 H new ATOM 401 N LYS A 44 -9.383 -9.882 -24.100 1.00 0.00 N ATOM 402 CA LYS A 44 -10.259 -8.841 -23.580 1.00 0.00 C ATOM 403 C LYS A 44 -9.805 -8.402 -22.189 1.00 0.00 C ATOM 404 O LYS A 44 -8.712 -8.751 -21.745 1.00 0.00 O ATOM 405 CB LYS A 44 -11.709 -9.331 -23.526 1.00 0.00 C ATOM 406 CG LYS A 44 -12.719 -8.296 -23.996 1.00 0.00 C ATOM 407 CD LYS A 44 -13.091 -8.504 -25.455 1.00 0.00 C ATOM 408 CE LYS A 44 -12.191 -7.701 -26.379 1.00 0.00 C ATOM 409 NZ LYS A 44 -12.788 -6.383 -26.731 1.00 0.00 N ATOM 0 H LYS A 44 -8.597 -10.110 -23.491 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.204 -7.986 -24.254 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.805 -10.225 -24.142 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.948 -9.621 -22.503 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.616 -8.354 -23.379 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.306 -7.296 -23.864 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.017 -9.563 -25.703 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.129 -8.212 -25.612 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.225 -7.545 -25.899 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.006 -8.270 -27.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.143 -5.867 -27.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.698 -6.531 -27.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.941 -5.829 -25.864 1.00 0.00 H new ATOM 423 N GLU A 45 -10.652 -7.635 -21.508 1.00 0.00 N ATOM 424 CA GLU A 45 -10.335 -7.152 -20.169 1.00 0.00 C ATOM 425 C GLU A 45 -11.497 -6.349 -19.591 1.00 0.00 C ATOM 426 O GLU A 45 -12.279 -5.751 -20.330 1.00 0.00 O ATOM 427 CB GLU A 45 -9.067 -6.293 -20.200 1.00 0.00 C ATOM 428 CG GLU A 45 -8.056 -6.663 -19.126 1.00 0.00 C ATOM 429 CD GLU A 45 -6.632 -6.328 -19.526 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.292 -6.506 -20.715 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.857 -5.889 -18.651 1.00 0.00 O ATOM 0 H GLU A 45 -11.561 -7.336 -21.861 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.162 -8.017 -19.528 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.597 -6.389 -21.179 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.344 -5.246 -20.081 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.303 -6.138 -18.203 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.129 -7.730 -18.915 1.00 0.00 H new ATOM 438 N GLN A 46 -11.604 -6.339 -18.266 1.00 0.00 N ATOM 439 CA GLN A 46 -12.672 -5.609 -17.591 1.00 0.00 C ATOM 440 C GLN A 46 -12.144 -4.876 -16.362 1.00 0.00 C ATOM 441 O GLN A 46 -11.447 -5.458 -15.532 1.00 0.00 O ATOM 442 CB GLN A 46 -13.795 -6.568 -17.185 1.00 0.00 C ATOM 443 CG GLN A 46 -15.186 -6.048 -17.509 1.00 0.00 C ATOM 444 CD GLN A 46 -15.665 -5.008 -16.516 1.00 0.00 C ATOM 445 OE1 GLN A 46 -15.662 -5.240 -15.307 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.082 -3.853 -17.023 1.00 0.00 N ATOM 0 H GLN A 46 -10.965 -6.828 -17.639 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.067 -4.869 -18.288 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.646 -7.523 -17.690 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.728 -6.760 -16.114 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.184 -5.616 -18.510 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.888 -6.882 -17.523 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.067 -3.704 -18.032 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.417 -3.115 -16.403 1.00 0.00 H new ATOM 455 N LYS A 47 -12.482 -3.594 -16.253 1.00 0.00 N ATOM 456 CA LYS A 47 -12.043 -2.780 -15.125 1.00 0.00 C ATOM 457 C LYS A 47 -13.226 -2.377 -14.252 1.00 0.00 C ATOM 458 O LYS A 47 -14.270 -1.963 -14.758 1.00 0.00 O ATOM 459 CB LYS A 47 -11.313 -1.532 -15.623 1.00 0.00 C ATOM 460 CG LYS A 47 -10.328 -0.960 -14.617 1.00 0.00 C ATOM 461 CD LYS A 47 -9.373 0.025 -15.270 1.00 0.00 C ATOM 462 CE LYS A 47 -8.319 0.515 -14.291 1.00 0.00 C ATOM 463 NZ LYS A 47 -7.964 1.942 -14.523 1.00 0.00 N ATOM 0 H LYS A 47 -13.058 -3.097 -16.932 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.358 -3.377 -14.523 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.780 -1.776 -16.542 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.048 -0.767 -15.874 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.873 -0.462 -13.815 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.760 -1.771 -14.161 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.886 -0.450 -16.122 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.935 0.875 -15.657 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.686 0.394 -13.272 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.424 -0.101 -14.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.242 2.237 -13.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.589 2.054 -15.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.812 2.533 -14.410 1.00 0.00 H new ATOM 477 N VAL A 48 -13.059 -2.503 -12.939 1.00 0.00 N ATOM 478 CA VAL A 48 -14.116 -2.153 -11.997 1.00 0.00 C ATOM 479 C VAL A 48 -13.649 -1.080 -11.017 1.00 0.00 C ATOM 480 O VAL A 48 -12.463 -0.988 -10.700 1.00 0.00 O ATOM 481 CB VAL A 48 -14.589 -3.385 -11.206 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.781 -3.035 -10.328 1.00 0.00 C ATOM 483 CG2 VAL A 48 -14.931 -4.526 -12.151 1.00 0.00 C ATOM 0 H VAL A 48 -12.202 -2.845 -12.504 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.948 -1.764 -12.584 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.775 -3.710 -10.558 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.100 -3.920 -9.777 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.497 -2.252 -9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.601 -2.681 -10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.264 -5.389 -11.574 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.727 -4.213 -12.827 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.048 -4.795 -12.731 1.00 0.00 H new ATOM 493 N GLU A 49 -14.591 -0.274 -10.540 1.00 0.00 N ATOM 494 CA GLU A 49 -14.279 0.792 -9.594 1.00 0.00 C ATOM 495 C GLU A 49 -14.637 0.375 -8.171 1.00 0.00 C ATOM 496 O GLU A 49 -15.721 -0.154 -7.922 1.00 0.00 O ATOM 497 CB GLU A 49 -15.031 2.070 -9.969 1.00 0.00 C ATOM 498 CG GLU A 49 -14.976 2.395 -11.453 1.00 0.00 C ATOM 499 CD GLU A 49 -16.339 2.347 -12.115 1.00 0.00 C ATOM 500 OE1 GLU A 49 -16.919 1.243 -12.198 1.00 0.00 O ATOM 501 OE2 GLU A 49 -16.826 3.411 -12.551 1.00 0.00 O ATOM 0 H GLU A 49 -15.577 -0.338 -10.793 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.207 0.984 -9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.073 1.971 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.614 2.905 -9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.547 3.388 -11.587 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.310 1.690 -11.950 1.00 0.00 H new ATOM 508 N ILE A 50 -13.720 0.618 -7.239 1.00 0.00 N ATOM 509 CA ILE A 50 -13.940 0.267 -5.841 1.00 0.00 C ATOM 510 C ILE A 50 -13.975 1.512 -4.959 1.00 0.00 C ATOM 511 O ILE A 50 -13.079 2.355 -5.023 1.00 0.00 O ATOM 512 CB ILE A 50 -12.844 -0.685 -5.322 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.678 -1.871 -6.273 1.00 0.00 C ATOM 514 CG2 ILE A 50 -13.179 -1.167 -3.919 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.917 -2.731 -6.386 1.00 0.00 C ATOM 0 H ILE A 50 -12.818 1.056 -7.427 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.905 -0.238 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.901 -0.140 -5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.412 -1.499 -7.262 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.847 -2.488 -5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.395 -1.838 -3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -13.252 -0.311 -3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.131 -1.698 -3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.728 -3.553 -7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.172 -3.132 -5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.746 -2.128 -6.758 1.00 0.00 H new ATOM 527 N THR A 51 -15.013 1.619 -4.137 1.00 0.00 N ATOM 528 CA THR A 51 -15.164 2.760 -3.241 1.00 0.00 C ATOM 529 C THR A 51 -14.859 2.366 -1.800 1.00 0.00 C ATOM 530 O THR A 51 -14.765 1.182 -1.480 1.00 0.00 O ATOM 531 CB THR A 51 -16.582 3.322 -3.326 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.529 2.277 -3.462 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.784 4.275 -4.481 1.00 0.00 C ATOM 0 H THR A 51 -15.762 0.930 -4.072 1.00 0.00 H new ATOM 0 HA THR A 51 -14.454 3.525 -3.554 1.00 0.00 H new ATOM 0 HB THR A 51 -16.728 3.871 -2.396 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.431 2.657 -3.513 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.813 4.635 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.104 5.120 -4.378 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.581 3.758 -5.419 1.00 0.00 H new ATOM 541 N ASN A 52 -14.721 3.362 -0.932 1.00 0.00 N ATOM 542 CA ASN A 52 -14.440 3.110 0.477 1.00 0.00 C ATOM 543 C ASN A 52 -15.736 2.856 1.236 1.00 0.00 C ATOM 544 O ASN A 52 -16.117 3.623 2.122 1.00 0.00 O ATOM 545 CB ASN A 52 -13.687 4.288 1.102 1.00 0.00 C ATOM 546 CG ASN A 52 -12.451 4.683 0.315 1.00 0.00 C ATOM 547 OD1 ASN A 52 -11.332 4.306 0.664 1.00 0.00 O ATOM 548 ND2 ASN A 52 -12.645 5.456 -0.747 1.00 0.00 N ATOM 0 H ASN A 52 -14.799 4.349 -1.178 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.809 2.224 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -14.357 5.145 1.171 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -13.396 4.028 2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.850 5.760 -1.309 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.589 5.746 -1.001 1.00 0.00 H new ATOM 555 N ARG A 53 -16.414 1.777 0.869 1.00 0.00 N ATOM 556 CA ARG A 53 -17.679 1.405 1.491 1.00 0.00 C ATOM 557 C ARG A 53 -17.472 0.551 2.730 1.00 0.00 C ATOM 558 O ARG A 53 -18.442 0.090 3.333 1.00 0.00 O ATOM 559 CB ARG A 53 -18.544 0.650 0.480 1.00 0.00 C ATOM 560 CG ARG A 53 -20.012 0.563 0.863 1.00 0.00 C ATOM 561 CD ARG A 53 -20.717 -0.553 0.108 1.00 0.00 C ATOM 562 NE ARG A 53 -22.143 -0.284 -0.059 1.00 0.00 N ATOM 563 CZ ARG A 53 -23.052 -0.484 0.894 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.687 -0.957 2.080 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.327 -0.211 0.661 1.00 0.00 N ATOM 0 H ARG A 53 -16.106 1.138 0.136 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.181 2.321 1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.461 1.140 -0.490 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.150 -0.359 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.100 0.391 1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.502 1.513 0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -20.254 -0.677 -0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.586 -1.493 0.644 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.461 0.078 -0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.707 -1.169 2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.387 -1.108 2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.613 0.152 -0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -25.023 -0.364 1.391 1.00 0.00 H new ATOM 579 N ASN A 54 -16.218 0.310 3.108 1.00 0.00 N ATOM 580 CA ASN A 54 -15.935 -0.526 4.268 1.00 0.00 C ATOM 581 C ASN A 54 -16.250 -1.979 3.934 1.00 0.00 C ATOM 582 O ASN A 54 -15.569 -2.896 4.392 1.00 0.00 O ATOM 583 CB ASN A 54 -16.753 -0.072 5.482 1.00 0.00 C ATOM 584 CG ASN A 54 -15.927 -0.026 6.751 1.00 0.00 C ATOM 585 OD1 ASN A 54 -16.323 -0.566 7.784 1.00 0.00 O ATOM 586 ND2 ASN A 54 -14.768 0.621 6.681 1.00 0.00 N ATOM 0 H ASN A 54 -15.393 0.677 2.634 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.879 -0.431 4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.170 0.916 5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.594 -0.750 5.624 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.169 0.684 7.504 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.478 1.054 5.804 1.00 0.00 H new ATOM 593 N VAL A 55 -17.286 -2.175 3.116 1.00 0.00 N ATOM 594 CA VAL A 55 -17.694 -3.503 2.694 1.00 0.00 C ATOM 595 C VAL A 55 -18.027 -3.511 1.205 1.00 0.00 C ATOM 596 O VAL A 55 -18.692 -2.606 0.701 1.00 0.00 O ATOM 597 CB VAL A 55 -18.919 -3.989 3.485 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.345 -5.375 3.018 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.624 -3.988 4.979 1.00 0.00 C ATOM 0 H VAL A 55 -17.857 -1.421 2.734 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.860 -4.177 2.888 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.744 -3.301 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.214 -5.701 3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.601 -5.339 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.526 -6.078 3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.502 -4.335 5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.784 -4.652 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.374 -2.977 5.300 1.00 0.00 H new ATOM 609 N THR A 56 -17.556 -4.534 0.510 1.00 0.00 N ATOM 610 CA THR A 56 -17.795 -4.669 -0.921 1.00 0.00 C ATOM 611 C THR A 56 -18.432 -6.023 -1.217 1.00 0.00 C ATOM 612 O THR A 56 -17.937 -7.056 -0.770 1.00 0.00 O ATOM 613 CB THR A 56 -16.470 -4.515 -1.682 1.00 0.00 C ATOM 614 OG1 THR A 56 -16.021 -3.174 -1.630 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.540 -4.913 -3.144 1.00 0.00 C ATOM 0 H THR A 56 -17.002 -5.288 0.916 1.00 0.00 H new ATOM 0 HA THR A 56 -18.480 -3.888 -1.250 1.00 0.00 H new ATOM 0 HB THR A 56 -15.782 -5.195 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.653 -2.599 -2.109 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.563 -4.774 -3.606 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.833 -5.960 -3.222 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.275 -4.292 -3.655 1.00 0.00 H new ATOM 623 N THR A 57 -19.528 -6.016 -1.967 1.00 0.00 N ATOM 624 CA THR A 57 -20.215 -7.256 -2.306 1.00 0.00 C ATOM 625 C THR A 57 -19.924 -7.661 -3.746 1.00 0.00 C ATOM 626 O THR A 57 -19.940 -6.829 -4.652 1.00 0.00 O ATOM 627 CB THR A 57 -21.722 -7.104 -2.090 1.00 0.00 C ATOM 628 OG1 THR A 57 -22.086 -5.735 -2.034 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.213 -7.760 -0.819 1.00 0.00 C ATOM 0 H THR A 57 -19.957 -5.173 -2.349 1.00 0.00 H new ATOM 0 HA THR A 57 -19.844 -8.043 -1.649 1.00 0.00 H new ATOM 0 HB THR A 57 -22.187 -7.602 -2.941 1.00 0.00 H new ATOM 0 HG1 THR A 57 -23.018 -5.656 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.289 -7.615 -0.727 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.992 -8.827 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.712 -7.312 0.039 1.00 0.00 H new ATOM 637 N ILE A 58 -19.652 -8.946 -3.948 1.00 0.00 N ATOM 638 CA ILE A 58 -19.350 -9.465 -5.276 1.00 0.00 C ATOM 639 C ILE A 58 -20.267 -10.631 -5.628 1.00 0.00 C ATOM 640 O ILE A 58 -20.394 -11.583 -4.858 1.00 0.00 O ATOM 641 CB ILE A 58 -17.884 -9.930 -5.377 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.943 -8.828 -4.885 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.546 -10.323 -6.807 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.533 -9.311 -4.621 1.00 0.00 C ATOM 0 H ILE A 58 -19.635 -9.647 -3.208 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.513 -8.650 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.753 -10.806 -4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.912 -8.030 -5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.348 -8.397 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.507 -10.649 -6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.198 -11.137 -7.124 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.691 -9.465 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.922 -8.477 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.552 -10.089 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.109 -9.715 -5.540 1.00 0.00 H new ATOM 656 N GLY A 59 -20.904 -10.555 -6.794 1.00 0.00 N ATOM 657 CA GLY A 59 -21.797 -11.622 -7.210 1.00 0.00 C ATOM 658 C GLY A 59 -22.639 -11.264 -8.420 1.00 0.00 C ATOM 659 O GLY A 59 -22.175 -10.572 -9.330 1.00 0.00 O ATOM 0 H GLY A 59 -20.819 -9.781 -7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.208 -12.511 -7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.456 -11.878 -6.381 1.00 0.00 H new ATOM 663 N ARG A 60 -23.881 -11.748 -8.425 1.00 0.00 N ATOM 664 CA ARG A 60 -24.811 -11.498 -9.523 1.00 0.00 C ATOM 665 C ARG A 60 -25.737 -10.331 -9.204 1.00 0.00 C ATOM 666 O ARG A 60 -26.041 -9.511 -10.069 1.00 0.00 O ATOM 667 CB ARG A 60 -25.654 -12.746 -9.801 1.00 0.00 C ATOM 668 CG ARG A 60 -26.484 -12.652 -11.072 1.00 0.00 C ATOM 669 CD ARG A 60 -27.116 -13.988 -11.430 1.00 0.00 C ATOM 670 NE ARG A 60 -28.508 -14.073 -10.990 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.884 -14.456 -9.772 1.00 0.00 C ATOM 672 NH1 ARG A 60 -27.977 -14.791 -8.862 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.172 -14.504 -9.461 1.00 0.00 N ATOM 0 H ARG A 60 -24.267 -12.320 -7.674 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.221 -11.249 -10.405 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.994 -13.611 -9.871 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.319 -12.920 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.265 -11.903 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.853 -12.316 -11.895 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.068 -14.134 -12.509 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.542 -14.794 -10.973 1.00 0.00 H new ATOM 0 HE ARG A 60 -29.237 -13.823 -11.659 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.984 -14.756 -9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.273 -15.083 -7.931 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.874 -14.248 -10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.461 -14.797 -8.528 1.00 0.00 H new ATOM 687 N SER A 61 -26.196 -10.272 -7.956 1.00 0.00 N ATOM 688 CA SER A 61 -27.105 -9.213 -7.528 1.00 0.00 C ATOM 689 C SER A 61 -26.532 -7.832 -7.836 1.00 0.00 C ATOM 690 O SER A 61 -25.403 -7.517 -7.459 1.00 0.00 O ATOM 691 CB SER A 61 -27.403 -9.338 -6.033 1.00 0.00 C ATOM 692 OG SER A 61 -26.451 -8.633 -5.256 1.00 0.00 O ATOM 0 H SER A 61 -25.954 -10.942 -7.226 1.00 0.00 H new ATOM 0 HA SER A 61 -28.034 -9.326 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.401 -8.953 -5.826 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.402 -10.390 -5.747 1.00 0.00 H new ATOM 0 HG SER A 61 -26.668 -8.731 -4.305 1.00 0.00 H new ATOM 698 N ARG A 62 -27.323 -7.012 -8.522 1.00 0.00 N ATOM 699 CA ARG A 62 -26.900 -5.664 -8.879 1.00 0.00 C ATOM 700 C ARG A 62 -26.585 -4.841 -7.633 1.00 0.00 C ATOM 701 O ARG A 62 -25.874 -3.839 -7.705 1.00 0.00 O ATOM 702 CB ARG A 62 -27.983 -4.967 -9.706 1.00 0.00 C ATOM 703 CG ARG A 62 -29.287 -4.761 -8.951 1.00 0.00 C ATOM 704 CD ARG A 62 -30.402 -4.311 -9.881 1.00 0.00 C ATOM 705 NE ARG A 62 -31.485 -3.650 -9.158 1.00 0.00 N ATOM 706 CZ ARG A 62 -31.435 -2.387 -8.741 1.00 0.00 C ATOM 707 NH1 ARG A 62 -30.360 -1.646 -8.974 1.00 0.00 N ATOM 708 NH2 ARG A 62 -32.464 -1.865 -8.089 1.00 0.00 N ATOM 0 H ARG A 62 -28.260 -7.258 -8.841 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.992 -5.744 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -27.608 -3.999 -10.038 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.180 -5.556 -10.601 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -29.575 -5.690 -8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -29.142 -4.017 -8.168 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -29.997 -3.630 -10.629 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.798 -5.174 -10.417 1.00 0.00 H new ATOM 0 HE ARG A 62 -32.329 -4.188 -8.961 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -29.566 -2.043 -9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -30.328 -0.679 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -33.293 -2.431 -7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.427 -0.897 -7.769 1.00 0.00 H new ATOM 722 N SER A 63 -27.112 -5.273 -6.490 1.00 0.00 N ATOM 723 CA SER A 63 -26.877 -4.575 -5.233 1.00 0.00 C ATOM 724 C SER A 63 -25.427 -4.740 -4.792 1.00 0.00 C ATOM 725 O SER A 63 -24.879 -3.887 -4.094 1.00 0.00 O ATOM 726 CB SER A 63 -27.818 -5.101 -4.148 1.00 0.00 C ATOM 727 OG SER A 63 -28.989 -5.662 -4.715 1.00 0.00 O ATOM 0 H SER A 63 -27.703 -6.101 -6.410 1.00 0.00 H new ATOM 0 HA SER A 63 -27.076 -3.515 -5.388 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.304 -5.853 -3.550 1.00 0.00 H new ATOM 0 HB3 SER A 63 -28.090 -4.289 -3.474 1.00 0.00 H new ATOM 0 HG SER A 63 -29.573 -5.992 -4.000 1.00 0.00 H new ATOM 733 N CYS A 64 -24.806 -5.840 -5.212 1.00 0.00 N ATOM 734 CA CYS A 64 -23.417 -6.113 -4.869 1.00 0.00 C ATOM 735 C CYS A 64 -22.520 -4.967 -5.329 1.00 0.00 C ATOM 736 O CYS A 64 -22.811 -4.306 -6.326 1.00 0.00 O ATOM 737 CB CYS A 64 -22.957 -7.423 -5.513 1.00 0.00 C ATOM 738 SG CYS A 64 -23.620 -8.909 -4.723 1.00 0.00 S ATOM 0 H CYS A 64 -25.245 -6.556 -5.791 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.343 -6.206 -3.786 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.250 -7.421 -6.563 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.868 -7.466 -5.486 1.00 0.00 H new ATOM 0 HG CYS A 64 -24.876 -9.041 -5.031 1.00 0.00 H new ATOM 744 N ASP A 65 -21.434 -4.730 -4.601 1.00 0.00 N ATOM 745 CA ASP A 65 -20.514 -3.658 -4.953 1.00 0.00 C ATOM 746 C ASP A 65 -19.912 -3.893 -6.334 1.00 0.00 C ATOM 747 O ASP A 65 -19.823 -2.976 -7.150 1.00 0.00 O ATOM 748 CB ASP A 65 -19.402 -3.532 -3.912 1.00 0.00 C ATOM 749 CG ASP A 65 -18.452 -2.389 -4.217 1.00 0.00 C ATOM 750 OD1 ASP A 65 -17.857 -2.387 -5.315 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.304 -1.496 -3.355 1.00 0.00 O ATOM 0 H ASP A 65 -21.172 -5.261 -3.771 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.079 -2.726 -4.973 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.845 -3.380 -2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.841 -4.466 -3.869 1.00 0.00 H new ATOM 756 N VAL A 66 -19.495 -5.131 -6.586 1.00 0.00 N ATOM 757 CA VAL A 66 -18.895 -5.493 -7.866 1.00 0.00 C ATOM 758 C VAL A 66 -19.620 -6.671 -8.512 1.00 0.00 C ATOM 759 O VAL A 66 -19.891 -7.681 -7.863 1.00 0.00 O ATOM 760 CB VAL A 66 -17.404 -5.849 -7.702 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.776 -6.178 -9.050 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.657 -4.714 -7.019 1.00 0.00 C ATOM 0 H VAL A 66 -19.562 -5.901 -5.920 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.989 -4.621 -8.514 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.330 -6.735 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.724 -6.426 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.293 -7.028 -9.495 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.861 -5.315 -9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.606 -4.983 -6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.740 -3.809 -7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -17.088 -4.535 -6.034 1.00 0.00 H new ATOM 772 N ILE A 67 -19.919 -6.539 -9.800 1.00 0.00 N ATOM 773 CA ILE A 67 -20.595 -7.598 -10.539 1.00 0.00 C ATOM 774 C ILE A 67 -19.591 -8.388 -11.371 1.00 0.00 C ATOM 775 O ILE A 67 -19.010 -7.861 -12.320 1.00 0.00 O ATOM 776 CB ILE A 67 -21.687 -7.031 -11.468 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.139 -5.858 -12.284 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.901 -6.600 -10.657 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.561 -5.885 -13.736 1.00 0.00 C ATOM 0 H ILE A 67 -19.704 -5.709 -10.353 1.00 0.00 H new ATOM 0 HA ILE A 67 -21.067 -8.255 -9.808 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.996 -7.815 -12.160 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.475 -4.924 -11.833 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.050 -5.865 -12.230 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.663 -6.202 -11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -23.303 -7.459 -10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.607 -5.830 -9.943 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.137 -5.025 -14.254 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.202 -6.803 -14.202 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.648 -5.847 -13.800 1.00 0.00 H new ATOM 791 N LEU A 68 -19.381 -9.649 -11.008 1.00 0.00 N ATOM 792 CA LEU A 68 -18.434 -10.496 -11.725 1.00 0.00 C ATOM 793 C LEU A 68 -19.043 -11.020 -13.025 1.00 0.00 C ATOM 794 O LEU A 68 -18.902 -10.397 -14.078 1.00 0.00 O ATOM 795 CB LEU A 68 -17.977 -11.657 -10.836 1.00 0.00 C ATOM 796 CG LEU A 68 -16.605 -11.470 -10.184 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.227 -12.701 -9.375 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.550 -11.180 -11.241 1.00 0.00 C ATOM 0 H LEU A 68 -19.851 -10.105 -10.226 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.564 -9.892 -11.982 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.718 -11.808 -10.051 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.957 -12.568 -11.435 1.00 0.00 H new ATOM 0 HG LEU A 68 -16.657 -10.618 -9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -15.249 -12.550 -8.919 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -16.970 -12.866 -8.595 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.191 -13.571 -10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.580 -11.050 -10.761 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.499 -12.013 -11.942 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.814 -10.269 -11.778 1.00 0.00 H new ATOM 810 N SER A 69 -19.727 -12.159 -12.950 1.00 0.00 N ATOM 811 CA SER A 69 -20.357 -12.745 -14.125 1.00 0.00 C ATOM 812 C SER A 69 -21.878 -12.594 -14.036 1.00 0.00 C ATOM 813 O SER A 69 -22.396 -11.484 -14.164 1.00 0.00 O ATOM 814 CB SER A 69 -19.951 -14.216 -14.267 1.00 0.00 C ATOM 815 OG SER A 69 -20.644 -14.836 -15.336 1.00 0.00 O ATOM 0 H SER A 69 -19.858 -12.691 -12.090 1.00 0.00 H new ATOM 0 HA SER A 69 -20.016 -12.216 -15.015 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.877 -14.285 -14.438 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.161 -14.746 -13.338 1.00 0.00 H new ATOM 0 HG SER A 69 -20.366 -15.773 -15.406 1.00 0.00 H new ATOM 821 N GLU A 70 -22.595 -13.697 -13.805 1.00 0.00 N ATOM 822 CA GLU A 70 -24.051 -13.647 -13.688 1.00 0.00 C ATOM 823 C GLU A 70 -24.664 -15.049 -13.689 1.00 0.00 C ATOM 824 O GLU A 70 -25.317 -15.443 -12.726 1.00 0.00 O ATOM 825 CB GLU A 70 -24.661 -12.803 -14.815 1.00 0.00 C ATOM 826 CG GLU A 70 -25.147 -11.436 -14.358 1.00 0.00 C ATOM 827 CD GLU A 70 -26.640 -11.253 -14.543 1.00 0.00 C ATOM 828 OE1 GLU A 70 -27.381 -12.250 -14.418 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.069 -10.111 -14.815 1.00 0.00 O ATOM 0 H GLU A 70 -22.193 -14.628 -13.696 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.283 -13.177 -12.732 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.918 -12.671 -15.601 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.496 -13.348 -15.254 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -24.896 -11.299 -13.306 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -24.619 -10.662 -14.915 1.00 0.00 H new ATOM 836 N PRO A 71 -24.474 -15.827 -14.771 1.00 0.00 N ATOM 837 CA PRO A 71 -25.037 -17.179 -14.864 1.00 0.00 C ATOM 838 C PRO A 71 -24.498 -18.126 -13.795 1.00 0.00 C ATOM 839 O PRO A 71 -25.242 -18.937 -13.244 1.00 0.00 O ATOM 840 CB PRO A 71 -24.614 -17.661 -16.258 1.00 0.00 C ATOM 841 CG PRO A 71 -24.239 -16.427 -17.006 1.00 0.00 C ATOM 842 CD PRO A 71 -23.718 -15.464 -15.980 1.00 0.00 C ATOM 0 HA PRO A 71 -26.116 -17.165 -14.710 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -23.775 -18.354 -16.196 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.428 -18.190 -16.755 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.481 -16.642 -17.759 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -25.100 -16.011 -17.530 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.644 -15.574 -15.832 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -23.896 -14.429 -16.271 1.00 0.00 H new ATOM 850 N ASP A 72 -23.203 -18.030 -13.512 1.00 0.00 N ATOM 851 CA ASP A 72 -22.581 -18.896 -12.515 1.00 0.00 C ATOM 852 C ASP A 72 -21.931 -18.089 -11.394 1.00 0.00 C ATOM 853 O ASP A 72 -21.002 -18.561 -10.740 1.00 0.00 O ATOM 854 CB ASP A 72 -21.538 -19.798 -13.177 1.00 0.00 C ATOM 855 CG ASP A 72 -22.143 -20.704 -14.231 1.00 0.00 C ATOM 856 OD1 ASP A 72 -23.245 -21.239 -13.991 1.00 0.00 O ATOM 857 OD2 ASP A 72 -21.515 -20.879 -15.295 1.00 0.00 O ATOM 0 H ASP A 72 -22.567 -17.367 -13.955 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.367 -19.510 -12.075 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.765 -19.180 -13.633 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.051 -20.406 -12.415 1.00 0.00 H new ATOM 862 N ILE A 73 -22.422 -16.874 -11.171 1.00 0.00 N ATOM 863 CA ILE A 73 -21.880 -16.020 -10.125 1.00 0.00 C ATOM 864 C ILE A 73 -22.837 -15.928 -8.940 1.00 0.00 C ATOM 865 O ILE A 73 -23.992 -15.525 -9.083 1.00 0.00 O ATOM 866 CB ILE A 73 -21.544 -14.612 -10.669 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.376 -14.016 -9.891 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.751 -13.688 -10.622 1.00 0.00 C ATOM 869 CD1 ILE A 73 -19.069 -14.731 -10.140 1.00 0.00 C ATOM 0 H ILE A 73 -23.191 -16.462 -11.699 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.953 -16.475 -9.776 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.257 -14.715 -11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.266 -12.966 -10.162 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.603 -14.048 -8.825 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.475 -12.709 -11.012 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.554 -14.107 -11.228 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.091 -13.585 -9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.279 -14.258 -9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -19.163 -15.776 -9.843 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.820 -14.676 -11.200 1.00 0.00 H new ATOM 881 N SER A 74 -22.345 -16.325 -7.770 1.00 0.00 N ATOM 882 CA SER A 74 -23.147 -16.308 -6.554 1.00 0.00 C ATOM 883 C SER A 74 -23.430 -14.884 -6.093 1.00 0.00 C ATOM 884 O SER A 74 -22.551 -14.025 -6.107 1.00 0.00 O ATOM 885 CB SER A 74 -22.438 -17.083 -5.443 1.00 0.00 C ATOM 886 OG SER A 74 -21.632 -18.120 -5.976 1.00 0.00 O ATOM 0 H SER A 74 -21.392 -16.663 -7.640 1.00 0.00 H new ATOM 0 HA SER A 74 -24.100 -16.787 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.819 -16.402 -4.858 1.00 0.00 H new ATOM 0 HB3 SER A 74 -23.177 -17.506 -4.763 1.00 0.00 H new ATOM 0 HG SER A 74 -22.201 -18.873 -6.241 1.00 0.00 H new ATOM 892 N THR A 75 -24.668 -14.650 -5.679 1.00 0.00 N ATOM 893 CA THR A 75 -25.088 -13.335 -5.200 1.00 0.00 C ATOM 894 C THR A 75 -24.225 -12.881 -4.024 1.00 0.00 C ATOM 895 O THR A 75 -23.802 -11.727 -3.959 1.00 0.00 O ATOM 896 CB THR A 75 -26.563 -13.376 -4.785 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.395 -13.556 -5.916 1.00 0.00 O ATOM 898 CG2 THR A 75 -27.028 -12.125 -4.071 1.00 0.00 C ATOM 0 H THR A 75 -25.404 -15.356 -5.664 1.00 0.00 H new ATOM 0 HA THR A 75 -24.963 -12.618 -6.012 1.00 0.00 H new ATOM 0 HB THR A 75 -26.641 -14.215 -4.094 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.333 -13.581 -5.632 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.081 -12.226 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.440 -11.983 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.899 -11.263 -4.726 1.00 0.00 H new ATOM 906 N PHE A 76 -23.974 -13.797 -3.097 1.00 0.00 N ATOM 907 CA PHE A 76 -23.168 -13.501 -1.916 1.00 0.00 C ATOM 908 C PHE A 76 -21.748 -14.017 -2.063 1.00 0.00 C ATOM 909 O PHE A 76 -21.002 -14.112 -1.088 1.00 0.00 O ATOM 910 CB PHE A 76 -23.819 -14.069 -0.653 1.00 0.00 C ATOM 911 CG PHE A 76 -24.632 -13.063 0.109 1.00 0.00 C ATOM 912 CD1 PHE A 76 -24.031 -11.946 0.668 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.998 -13.233 0.268 1.00 0.00 C ATOM 914 CE1 PHE A 76 -24.776 -11.019 1.371 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.749 -12.310 0.970 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.137 -11.201 1.523 1.00 0.00 C ATOM 0 H PHE A 76 -24.318 -14.756 -3.140 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.118 -12.416 -1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.459 -14.907 -0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.041 -14.465 0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.967 -11.799 0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.482 -14.098 -0.162 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -24.295 -10.153 1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.813 -12.455 1.086 1.00 0.00 H new ATOM 0 HZ PHE A 76 -26.722 -10.478 2.073 1.00 0.00 H new ATOM 926 N HIS A 77 -21.406 -14.360 -3.291 1.00 0.00 N ATOM 927 CA HIS A 77 -20.083 -14.898 -3.642 1.00 0.00 C ATOM 928 C HIS A 77 -19.020 -14.597 -2.583 1.00 0.00 C ATOM 929 O HIS A 77 -18.543 -15.502 -1.899 1.00 0.00 O ATOM 930 CB HIS A 77 -19.623 -14.352 -4.994 1.00 0.00 C ATOM 931 CG HIS A 77 -18.692 -15.272 -5.718 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.831 -15.588 -7.054 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.604 -15.951 -5.285 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.869 -16.422 -7.409 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.111 -16.657 -6.354 1.00 0.00 N ATOM 0 H HIS A 77 -22.037 -14.276 -4.088 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.196 -15.981 -3.697 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.496 -14.165 -5.619 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.129 -13.393 -4.841 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.199 -15.939 -4.284 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.727 -16.840 -8.395 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.292 -17.265 -6.336 1.00 0.00 H new ATOM 944 N ALA A 78 -18.647 -13.325 -2.456 1.00 0.00 N ATOM 945 CA ALA A 78 -17.635 -12.928 -1.483 1.00 0.00 C ATOM 946 C ALA A 78 -17.783 -11.463 -1.083 1.00 0.00 C ATOM 947 O ALA A 78 -18.461 -10.689 -1.757 1.00 0.00 O ATOM 948 CB ALA A 78 -16.243 -13.180 -2.043 1.00 0.00 C ATOM 0 H ALA A 78 -19.028 -12.558 -3.010 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.779 -13.533 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.496 -12.880 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.127 -14.241 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.108 -12.600 -2.956 1.00 0.00 H new ATOM 954 N GLU A 79 -17.137 -11.093 0.021 1.00 0.00 N ATOM 955 CA GLU A 79 -17.187 -9.723 0.517 1.00 0.00 C ATOM 956 C GLU A 79 -15.779 -9.163 0.710 1.00 0.00 C ATOM 957 O GLU A 79 -14.886 -9.859 1.191 1.00 0.00 O ATOM 958 CB GLU A 79 -17.963 -9.661 1.835 1.00 0.00 C ATOM 959 CG GLU A 79 -19.355 -9.067 1.691 1.00 0.00 C ATOM 960 CD GLU A 79 -20.393 -9.812 2.508 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.798 -10.916 2.090 1.00 0.00 O ATOM 962 OE2 GLU A 79 -20.802 -9.288 3.567 1.00 0.00 O ATOM 0 H GLU A 79 -16.573 -11.725 0.588 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.702 -9.112 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.047 -10.667 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.396 -9.069 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.334 -8.022 2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.646 -9.081 0.641 1.00 0.00 H new ATOM 969 N PHE A 80 -15.589 -7.901 0.333 1.00 0.00 N ATOM 970 CA PHE A 80 -14.289 -7.248 0.464 1.00 0.00 C ATOM 971 C PHE A 80 -14.383 -6.028 1.377 1.00 0.00 C ATOM 972 O PHE A 80 -15.266 -5.192 1.212 1.00 0.00 O ATOM 973 CB PHE A 80 -13.761 -6.833 -0.911 1.00 0.00 C ATOM 974 CG PHE A 80 -12.832 -7.839 -1.528 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.168 -9.183 -1.561 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.623 -7.440 -2.076 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.315 -10.111 -2.129 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.767 -8.363 -2.646 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.114 -9.700 -2.672 1.00 0.00 C ATOM 0 H PHE A 80 -16.319 -7.310 -0.066 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.595 -7.961 0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.605 -6.672 -1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.241 -5.880 -0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.107 -9.509 -1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.347 -6.396 -2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.588 -11.156 -2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.828 -8.040 -3.071 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.446 -10.423 -3.117 1.00 0.00 H new ATOM 989 N HIS A 81 -13.473 -5.928 2.339 1.00 0.00 N ATOM 990 CA HIS A 81 -13.481 -4.800 3.266 1.00 0.00 C ATOM 991 C HIS A 81 -12.498 -3.716 2.832 1.00 0.00 C ATOM 992 O HIS A 81 -11.287 -3.938 2.802 1.00 0.00 O ATOM 993 CB HIS A 81 -13.144 -5.275 4.679 1.00 0.00 C ATOM 994 CG HIS A 81 -14.245 -6.056 5.327 1.00 0.00 C ATOM 995 ND1 HIS A 81 -14.767 -5.739 6.563 1.00 0.00 N ATOM 996 CD2 HIS A 81 -14.925 -7.146 4.902 1.00 0.00 C ATOM 997 CE1 HIS A 81 -15.720 -6.601 6.871 1.00 0.00 C ATOM 998 NE2 HIS A 81 -15.836 -7.465 5.879 1.00 0.00 N ATOM 0 H HIS A 81 -12.727 -6.606 2.498 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.483 -4.370 3.260 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.246 -5.891 4.642 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -12.911 -4.409 5.299 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -14.779 -7.668 3.968 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.304 -6.599 7.779 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.495 -8.243 5.844 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.028 -2.538 2.508 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.198 -1.412 2.088 1.00 0.00 C ATOM 1009 C LEU A 82 -12.117 -0.353 3.182 1.00 0.00 C ATOM 1010 O LEU A 82 -13.100 0.338 3.461 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.743 -0.785 0.804 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.750 0.109 0.056 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -12.225 0.372 -1.365 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.537 1.417 0.805 1.00 0.00 C ATOM 0 H LEU A 82 -14.028 -2.339 2.528 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.196 -1.796 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.067 -1.583 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.627 -0.196 1.050 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.795 -0.413 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.504 1.009 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.317 -0.574 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.194 0.870 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.828 2.038 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.487 1.944 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.143 1.207 1.799 1.00 0.00 H new ATOM 1026 N LEU A 83 -10.942 -0.225 3.792 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.731 0.755 4.852 1.00 0.00 C ATOM 1028 C LEU A 83 -9.642 1.751 4.461 1.00 0.00 C ATOM 1029 O LEU A 83 -8.630 1.376 3.869 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.354 0.055 6.158 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.447 -0.836 6.755 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -11.074 -2.304 6.620 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -11.693 -0.479 8.214 1.00 0.00 C ATOM 0 H LEU A 83 -10.121 -0.788 3.570 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.663 1.301 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.466 -0.553 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.082 0.813 6.893 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.369 -0.664 6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.863 -2.921 7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.952 -2.553 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.139 -2.492 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.473 -1.123 8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.774 -0.619 8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.009 0.562 8.286 1.00 0.00 H new ATOM 1045 N GLN A 84 -9.858 3.020 4.792 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.893 4.068 4.472 1.00 0.00 C ATOM 1047 C GLN A 84 -8.465 4.823 5.727 1.00 0.00 C ATOM 1048 O GLN A 84 -9.287 5.124 6.593 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.491 5.044 3.456 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.445 5.828 2.678 1.00 0.00 C ATOM 1051 CD GLN A 84 -8.506 7.317 2.954 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.537 7.958 2.747 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -7.398 7.878 3.426 1.00 0.00 N ATOM 0 H GLN A 84 -10.691 3.348 5.281 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.012 3.594 4.040 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.114 4.489 2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.144 5.744 3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.453 5.455 2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.586 5.654 1.611 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.566 7.310 3.583 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.380 8.877 3.631 1.00 0.00 H new ATOM 1062 N MET A 85 -7.174 5.127 5.816 1.00 0.00 N ATOM 1063 CA MET A 85 -6.634 5.848 6.964 1.00 0.00 C ATOM 1064 C MET A 85 -5.357 6.593 6.588 1.00 0.00 C ATOM 1065 O MET A 85 -4.464 6.032 5.953 1.00 0.00 O ATOM 1066 CB MET A 85 -6.354 4.881 8.115 1.00 0.00 C ATOM 1067 CG MET A 85 -6.631 5.473 9.488 1.00 0.00 C ATOM 1068 SD MET A 85 -7.330 4.270 10.635 1.00 0.00 S ATOM 1069 CE MET A 85 -6.135 2.942 10.503 1.00 0.00 C ATOM 0 H MET A 85 -6.482 4.885 5.107 1.00 0.00 H new ATOM 0 HA MET A 85 -7.377 6.578 7.285 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.964 3.987 7.984 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.312 4.565 8.068 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.704 5.868 9.903 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.318 6.313 9.385 1.00 0.00 H new ATOM 0 HE1 MET A 85 -6.271 2.247 11.332 1.00 0.00 H new ATOM 0 HE2 MET A 85 -6.279 2.415 9.560 1.00 0.00 H new ATOM 0 HE3 MET A 85 -5.127 3.355 10.537 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.276 7.859 6.983 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.106 8.681 6.687 1.00 0.00 C ATOM 1081 C ASP A 86 -3.269 8.909 7.942 1.00 0.00 C ATOM 1082 O ASP A 86 -3.787 9.320 8.980 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.537 10.025 6.097 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.396 10.829 7.054 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -6.144 10.213 7.841 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -5.318 12.075 7.016 1.00 0.00 O ATOM 0 H ASP A 86 -6.006 8.339 7.509 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.496 8.150 5.957 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.652 10.604 5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.090 9.853 5.174 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.971 8.636 7.839 1.00 0.00 N ATOM 1092 CA VAL A 87 -1.063 8.809 8.965 1.00 0.00 C ATOM 1093 C VAL A 87 0.178 9.597 8.557 1.00 0.00 C ATOM 1094 O VAL A 87 0.731 9.387 7.477 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.624 7.451 9.547 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.688 6.903 10.485 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.321 6.460 8.432 1.00 0.00 C ATOM 0 H VAL A 87 -1.526 8.294 6.987 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.609 9.365 9.727 1.00 0.00 H new ATOM 0 HB VAL A 87 0.290 7.603 10.121 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.360 5.944 10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.847 7.604 11.305 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.621 6.768 9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.013 5.508 8.865 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.214 6.311 7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.481 6.851 7.806 1.00 0.00 H new ATOM 1107 N ASP A 88 0.612 10.501 9.432 1.00 0.00 N ATOM 1108 CA ASP A 88 1.791 11.323 9.171 1.00 0.00 C ATOM 1109 C ASP A 88 1.531 12.315 8.041 1.00 0.00 C ATOM 1110 O ASP A 88 1.472 13.524 8.266 1.00 0.00 O ATOM 1111 CB ASP A 88 2.993 10.441 8.823 1.00 0.00 C ATOM 1112 CG ASP A 88 3.181 9.304 9.808 1.00 0.00 C ATOM 1113 OD1 ASP A 88 3.449 9.586 10.995 1.00 0.00 O ATOM 1114 OD2 ASP A 88 3.059 8.133 9.393 1.00 0.00 O ATOM 0 H ASP A 88 0.164 10.683 10.330 1.00 0.00 H new ATOM 0 HA ASP A 88 2.012 11.885 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.862 10.032 7.821 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.895 11.053 8.802 1.00 0.00 H new ATOM 1119 N ASN A 89 1.371 11.796 6.828 1.00 0.00 N ATOM 1120 CA ASN A 89 1.114 12.630 5.665 1.00 0.00 C ATOM 1121 C ASN A 89 0.926 11.776 4.416 1.00 0.00 C ATOM 1122 O ASN A 89 1.370 12.142 3.328 1.00 0.00 O ATOM 1123 CB ASN A 89 2.258 13.624 5.452 1.00 0.00 C ATOM 1124 CG ASN A 89 1.957 14.627 4.356 1.00 0.00 C ATOM 1125 OD1 ASN A 89 0.819 15.072 4.203 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.977 14.987 3.585 1.00 0.00 N ATOM 0 H ASN A 89 1.416 10.797 6.627 1.00 0.00 H new ATOM 0 HA ASN A 89 0.194 13.186 5.847 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.452 14.156 6.384 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.168 13.078 5.201 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.834 15.658 2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.903 14.593 3.748 1.00 0.00 H new ATOM 1133 N PHE A 90 0.263 10.636 4.582 1.00 0.00 N ATOM 1134 CA PHE A 90 0.013 9.728 3.469 1.00 0.00 C ATOM 1135 C PHE A 90 -1.310 8.992 3.661 1.00 0.00 C ATOM 1136 O PHE A 90 -2.026 9.228 4.634 1.00 0.00 O ATOM 1137 CB PHE A 90 1.156 8.721 3.337 1.00 0.00 C ATOM 1138 CG PHE A 90 2.360 9.270 2.627 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.300 9.590 1.280 1.00 0.00 C ATOM 1140 CD2 PHE A 90 3.552 9.464 3.306 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.407 10.095 0.624 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.663 9.968 2.655 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.590 10.284 1.312 1.00 0.00 C ATOM 0 H PHE A 90 -0.111 10.319 5.477 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.046 10.318 2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.452 8.387 4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.796 7.844 2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.378 9.443 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 90 3.614 9.219 4.356 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.347 10.342 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.586 10.114 3.196 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.456 10.678 0.801 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.628 8.101 2.728 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.865 7.334 2.799 1.00 0.00 C ATOM 1155 C GLN A 91 -2.577 5.836 2.825 1.00 0.00 C ATOM 1156 O GLN A 91 -1.856 5.318 1.973 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.769 7.671 1.612 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.078 7.537 0.263 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.060 7.462 -0.889 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.030 8.219 -0.943 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -3.814 6.548 -1.819 1.00 0.00 N ATOM 0 H GLN A 91 -1.047 7.893 1.916 1.00 0.00 H new ATOM 0 HA GLN A 91 -3.376 7.603 3.723 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.640 7.016 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.136 8.691 1.723 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.412 8.387 0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.456 6.642 0.265 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.998 5.941 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.440 6.452 -2.618 1.00 0.00 H new ATOM 1170 N ARG A 92 -3.147 5.148 3.808 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.954 3.709 3.946 1.00 0.00 C ATOM 1172 C ARG A 92 -4.265 2.964 3.718 1.00 0.00 C ATOM 1173 O ARG A 92 -5.189 3.050 4.527 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.401 3.377 5.334 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.941 3.762 5.515 1.00 0.00 C ATOM 1176 CD ARG A 92 -0.080 2.562 5.880 1.00 0.00 C ATOM 1177 NE ARG A 92 0.887 2.244 4.832 1.00 0.00 N ATOM 1178 CZ ARG A 92 0.585 1.576 3.722 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -0.654 1.151 3.510 1.00 0.00 N ATOM 1180 NH2 ARG A 92 1.526 1.333 2.818 1.00 0.00 N ATOM 0 H ARG A 92 -3.746 5.563 4.521 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.236 3.389 3.191 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.000 3.890 6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.511 2.308 5.514 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.567 4.211 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.859 4.519 6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.448 2.765 6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.720 1.697 6.058 1.00 0.00 H new ATOM 0 HE ARG A 92 1.851 2.553 4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.382 1.336 4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.879 0.639 2.657 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.480 1.658 2.975 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.295 0.821 1.967 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.341 2.234 2.610 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.541 1.477 2.276 1.00 0.00 C ATOM 1196 C ASN A 93 -5.270 -0.023 2.309 1.00 0.00 C ATOM 1197 O ASN A 93 -4.319 -0.507 1.696 1.00 0.00 O ATOM 1198 CB ASN A 93 -6.057 1.883 0.894 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.925 3.124 0.945 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -8.147 3.037 1.056 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.295 4.291 0.865 1.00 0.00 N ATOM 0 H ASN A 93 -3.586 2.151 1.929 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.301 1.705 3.023 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.211 2.062 0.231 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.629 1.060 0.466 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.827 5.161 0.895 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.279 4.317 0.774 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.117 -0.752 3.027 1.00 0.00 N ATOM 1209 CA LEU A 94 -5.976 -2.200 3.140 1.00 0.00 C ATOM 1210 C LEU A 94 -7.278 -2.898 2.764 1.00 0.00 C ATOM 1211 O LEU A 94 -8.360 -2.473 3.170 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.568 -2.586 4.564 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.083 -2.395 4.886 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.890 -1.261 5.882 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.481 -3.684 5.425 1.00 0.00 C ATOM 0 H LEU A 94 -6.909 -0.364 3.540 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.196 -2.522 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.156 -1.995 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.829 -3.631 4.730 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.566 -2.133 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.828 -1.142 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.280 -0.335 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.423 -1.492 6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.426 -3.527 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.004 -3.977 6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.581 -4.472 4.679 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.168 -3.969 1.984 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.341 -4.720 1.555 1.00 0.00 C ATOM 1229 C ILE A 95 -8.346 -6.121 2.156 1.00 0.00 C ATOM 1230 O ILE A 95 -7.305 -6.765 2.265 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.408 -4.829 0.019 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.256 -3.447 -0.618 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.715 -5.476 -0.413 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.816 -3.033 -0.830 1.00 0.00 C ATOM 0 H ILE A 95 -6.281 -4.335 1.637 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.215 -4.173 1.910 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.586 -5.459 -0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.773 -3.440 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.748 -2.708 0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.745 -5.545 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.785 -6.476 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.553 -4.872 -0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.785 -2.043 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.300 -3.007 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.324 -3.750 -1.487 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.529 -6.586 2.547 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.674 -7.911 3.138 1.00 0.00 C ATOM 1248 C ASN A 96 -10.606 -8.779 2.299 1.00 0.00 C ATOM 1249 O ASN A 96 -11.583 -8.289 1.735 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.207 -7.797 4.568 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.305 -8.479 5.578 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.419 -9.798 5.681 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -8.512 -7.827 6.258 1.00 0.00 N flip ATOM 0 H ASN A 96 -10.401 -6.064 2.465 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.692 -8.384 3.162 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.311 -6.744 4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.202 -8.238 4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.457 -6.815 6.147 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -7.910 -8.299 6.933 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.298 -10.069 2.219 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.112 -11.001 1.448 1.00 0.00 C ATOM 1262 C VAL A 97 -11.868 -11.960 2.362 1.00 0.00 C ATOM 1263 O VAL A 97 -11.281 -12.578 3.252 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.254 -11.820 0.464 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.142 -12.604 -0.493 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.297 -10.912 -0.299 1.00 0.00 C ATOM 0 H VAL A 97 -9.492 -10.492 2.678 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.826 -10.401 0.884 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.658 -12.532 1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.519 -13.176 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.777 -13.285 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.767 -11.913 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.700 -11.509 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.867 -10.172 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.638 -10.404 0.405 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.171 -12.080 2.133 1.00 0.00 N ATOM 1277 CA ILE A 98 -14.012 -12.964 2.931 1.00 0.00 C ATOM 1278 C ILE A 98 -14.753 -13.960 2.047 1.00 0.00 C ATOM 1279 O ILE A 98 -15.466 -13.572 1.121 1.00 0.00 O ATOM 1280 CB ILE A 98 -15.039 -12.168 3.760 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.349 -11.021 4.501 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.755 -13.085 4.739 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -13.347 -11.486 5.535 1.00 0.00 C ATOM 0 H ILE A 98 -13.668 -11.575 1.400 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.350 -13.503 3.609 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.780 -11.744 3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.842 -10.384 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -15.106 -10.408 4.990 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.477 -12.508 5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.275 -13.870 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.027 -13.536 5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.897 -10.620 6.021 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.852 -12.099 6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.569 -12.074 5.049 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.577 -15.246 2.335 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.229 -16.297 1.562 1.00 0.00 C ATOM 1297 C ASP A 99 -16.441 -16.850 2.305 1.00 0.00 C ATOM 1298 O ASP A 99 -16.359 -17.182 3.487 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.239 -17.425 1.264 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.757 -17.405 -0.173 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -14.611 -17.397 -1.084 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -12.527 -17.398 -0.388 1.00 0.00 O ATOM 0 H ASP A 99 -13.989 -15.585 3.097 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.571 -15.864 0.622 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.383 -17.340 1.933 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.712 -18.385 1.473 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.564 -16.949 1.603 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.793 -17.466 2.195 1.00 0.00 C ATOM 1309 C LYS A 100 -18.942 -18.966 1.945 1.00 0.00 C ATOM 1310 O LYS A 100 -20.001 -19.541 2.197 1.00 0.00 O ATOM 1311 CB LYS A 100 -20.005 -16.721 1.632 1.00 0.00 C ATOM 1312 CG LYS A 100 -20.262 -15.382 2.302 1.00 0.00 C ATOM 1313 CD LYS A 100 -21.744 -15.048 2.328 1.00 0.00 C ATOM 1314 CE LYS A 100 -22.382 -15.447 3.649 1.00 0.00 C ATOM 1315 NZ LYS A 100 -23.165 -16.709 3.528 1.00 0.00 N ATOM 0 H LYS A 100 -17.649 -16.678 0.623 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.739 -17.305 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.858 -16.561 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.890 -17.348 1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -19.875 -15.403 3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -19.721 -14.599 1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -21.880 -13.979 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -22.248 -15.562 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.606 -15.572 4.404 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -23.036 -14.646 3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -23.584 -16.947 4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -23.922 -16.582 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.536 -17.480 3.224 1.00 0.00 H new ATOM 1329 N SER A 101 -17.880 -19.597 1.448 1.00 0.00 N ATOM 1330 CA SER A 101 -17.906 -21.028 1.169 1.00 0.00 C ATOM 1331 C SER A 101 -18.992 -21.364 0.151 1.00 0.00 C ATOM 1332 O SER A 101 -19.948 -22.076 0.459 1.00 0.00 O ATOM 1333 CB SER A 101 -18.134 -21.816 2.461 1.00 0.00 C ATOM 1334 OG SER A 101 -16.944 -21.895 3.228 1.00 0.00 O ATOM 0 H SER A 101 -16.994 -19.140 1.231 1.00 0.00 H new ATOM 0 HA SER A 101 -16.941 -21.310 0.747 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.918 -21.338 3.049 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.483 -22.820 2.221 1.00 0.00 H new ATOM 0 HG SER A 101 -17.117 -22.402 4.049 1.00 0.00 H new ATOM 1340 N ARG A 102 -18.837 -20.847 -1.063 1.00 0.00 N ATOM 1341 CA ARG A 102 -19.805 -21.093 -2.126 1.00 0.00 C ATOM 1342 C ARG A 102 -19.199 -20.798 -3.494 1.00 0.00 C ATOM 1343 O ARG A 102 -18.583 -19.754 -3.701 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.055 -20.238 -1.914 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.120 -20.442 -2.981 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.405 -21.002 -2.391 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.232 -19.956 -1.792 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.535 -20.088 -1.553 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -26.164 -21.217 -1.857 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -26.212 -19.087 -1.007 1.00 0.00 N ATOM 0 H ARG A 102 -18.052 -20.256 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 102 -20.084 -22.146 -2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -21.482 -20.469 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -20.767 -19.187 -1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.329 -19.492 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -21.744 -21.122 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.971 -21.510 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.162 -21.749 -1.636 1.00 0.00 H new ATOM 0 HE ARG A 102 -23.785 -19.074 -1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.649 -21.991 -2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -27.162 -21.311 -1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -25.734 -18.217 -0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -27.210 -19.187 -0.823 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.383 -21.730 -4.428 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.862 -21.580 -5.784 1.00 0.00 C ATOM 1366 C ASN A 103 -17.337 -21.690 -5.827 1.00 0.00 C ATOM 1367 O ASN A 103 -16.727 -21.486 -6.877 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.307 -20.259 -6.384 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.336 -20.436 -7.484 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.356 -21.099 -7.295 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.073 -19.842 -8.642 1.00 0.00 N ATOM 0 H ASN A 103 -19.891 -22.600 -4.268 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.270 -22.398 -6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.725 -19.630 -5.598 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.439 -19.735 -6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.729 -19.926 -9.419 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.215 -19.302 -8.755 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.724 -22.017 -4.691 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.279 -22.149 -4.640 1.00 0.00 C ATOM 1380 C GLY A 104 -14.559 -20.855 -4.972 1.00 0.00 C ATOM 1381 O GLY A 104 -14.860 -20.208 -5.975 1.00 0.00 O ATOM 0 H GLY A 104 -17.202 -22.192 -3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.984 -22.479 -3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.964 -22.924 -5.339 1.00 0.00 H new ATOM 1385 N THR A 105 -13.604 -20.480 -4.129 1.00 0.00 N ATOM 1386 CA THR A 105 -12.836 -19.258 -4.338 1.00 0.00 C ATOM 1387 C THR A 105 -11.341 -19.524 -4.184 1.00 0.00 C ATOM 1388 O THR A 105 -10.897 -20.055 -3.166 1.00 0.00 O ATOM 1389 CB THR A 105 -13.282 -18.176 -3.352 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.654 -17.873 -3.531 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.505 -16.884 -3.485 1.00 0.00 C ATOM 0 H THR A 105 -13.343 -21.005 -3.294 1.00 0.00 H new ATOM 0 HA THR A 105 -13.021 -18.909 -5.354 1.00 0.00 H new ATOM 0 HB THR A 105 -13.093 -18.592 -2.362 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.095 -17.826 -2.657 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.873 -16.162 -2.756 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.447 -17.075 -3.304 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.634 -16.483 -4.490 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.571 -19.154 -5.202 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.126 -19.355 -5.180 1.00 0.00 C ATOM 1401 C PHE A 106 -8.389 -18.020 -5.245 1.00 0.00 C ATOM 1402 O PHE A 106 -8.592 -17.233 -6.169 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.696 -20.244 -6.348 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.563 -21.457 -6.534 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -9.519 -22.502 -5.626 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -10.422 -21.550 -7.616 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.316 -23.618 -5.794 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -11.222 -22.664 -7.790 1.00 0.00 C ATOM 1409 CZ PHE A 106 -11.168 -23.700 -6.877 1.00 0.00 C ATOM 0 H PHE A 106 -10.923 -18.714 -6.052 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.868 -19.847 -4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.708 -19.655 -7.265 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.666 -20.565 -6.189 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.854 -22.444 -4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.468 -20.743 -8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.272 -24.426 -5.078 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.888 -22.725 -8.638 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.791 -24.572 -7.011 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.531 -17.776 -4.260 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.762 -16.538 -4.206 1.00 0.00 C ATOM 1421 C ILE A 107 -5.271 -16.820 -4.184 1.00 0.00 C ATOM 1422 O ILE A 107 -4.796 -17.718 -3.488 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.147 -15.667 -2.996 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.182 -14.487 -2.817 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.206 -16.506 -1.729 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.457 -13.337 -3.762 1.00 0.00 C ATOM 0 H ILE A 107 -7.351 -18.419 -3.489 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.005 -15.982 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.138 -15.256 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.246 -14.127 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.161 -14.836 -2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.480 -15.872 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.951 -17.293 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.230 -16.955 -1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.738 -12.538 -3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.364 -13.682 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.467 -12.962 -3.595 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.547 -16.035 -4.959 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.097 -16.169 -5.057 1.00 0.00 C ATOM 1440 C ASN A 108 -2.714 -17.534 -5.619 1.00 0.00 C ATOM 1441 O ASN A 108 -1.645 -18.064 -5.313 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.451 -15.973 -3.682 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.167 -14.515 -3.374 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -3.084 -13.636 -3.760 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -1.132 -14.182 -2.795 1.00 0.00 N flip ATOM 0 H ASN A 108 -4.939 -15.291 -5.536 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.732 -15.399 -5.737 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.108 -16.381 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.520 -16.538 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.453 -14.890 -2.516 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.954 -13.198 -2.595 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.590 -18.097 -6.443 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.326 -19.388 -7.036 1.00 0.00 C ATOM 1454 C GLY A 109 -3.421 -20.527 -6.038 1.00 0.00 C ATOM 1455 O GLY A 109 -3.056 -21.662 -6.347 1.00 0.00 O ATOM 0 H GLY A 109 -4.481 -17.678 -6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.034 -19.562 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.330 -19.382 -7.479 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.912 -20.229 -4.837 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.052 -21.240 -3.796 1.00 0.00 C ATOM 1461 C ASN A 110 -5.420 -21.146 -3.129 1.00 0.00 C ATOM 1462 O ASN A 110 -6.023 -20.074 -3.078 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.949 -21.080 -2.748 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.720 -21.908 -3.069 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.401 -22.865 -2.364 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -1.023 -21.543 -4.139 1.00 0.00 N ATOM 0 H ASN A 110 -4.219 -19.296 -4.562 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.961 -22.221 -4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.668 -20.029 -2.679 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.335 -21.372 -1.771 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.187 -22.063 -4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.324 -20.743 -4.695 1.00 0.00 H new ATOM 1473 N ARG A 111 -5.905 -22.273 -2.618 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.203 -22.314 -1.955 1.00 0.00 C ATOM 1475 C ARG A 111 -7.165 -21.544 -0.639 1.00 0.00 C ATOM 1476 O ARG A 111 -6.168 -21.572 0.081 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.624 -23.761 -1.699 1.00 0.00 C ATOM 1478 CG ARG A 111 -7.863 -24.559 -2.971 1.00 0.00 C ATOM 1479 CD ARG A 111 -8.438 -25.935 -2.668 1.00 0.00 C ATOM 1480 NE ARG A 111 -9.894 -25.960 -2.795 1.00 0.00 N ATOM 1481 CZ ARG A 111 -10.736 -25.713 -1.791 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -10.276 -25.430 -0.578 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -12.043 -25.751 -2.002 1.00 0.00 N ATOM 0 H ARG A 111 -5.419 -23.169 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.933 -21.842 -2.612 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.853 -24.256 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.535 -23.765 -1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.547 -24.013 -3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.925 -24.668 -3.515 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.002 -26.668 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.157 -26.231 -1.657 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.291 -26.180 -3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.271 -25.400 -0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.928 -25.242 0.184 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.404 -25.969 -2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.689 -25.562 -1.236 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.261 -20.855 -0.332 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.355 -20.076 0.897 1.00 0.00 C ATOM 1499 C LEU A 112 -8.615 -20.980 2.097 1.00 0.00 C ATOM 1500 O LEU A 112 -9.387 -21.937 2.011 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.468 -19.034 0.778 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.339 -17.838 1.724 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -8.685 -16.663 1.012 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.701 -17.441 2.273 1.00 0.00 C ATOM 0 H LEU A 112 -9.095 -20.821 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.403 -19.567 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.492 -18.666 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.424 -19.523 0.963 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.704 -18.129 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.601 -15.822 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.691 -16.952 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.293 -16.372 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.589 -16.589 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.361 -17.170 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.131 -18.280 2.821 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.968 -20.672 3.217 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.130 -21.455 4.436 1.00 0.00 C ATOM 1518 C VAL A 113 -8.528 -20.567 5.609 1.00 0.00 C ATOM 1519 O VAL A 113 -9.422 -20.909 6.383 1.00 0.00 O ATOM 1520 CB VAL A 113 -6.837 -22.211 4.795 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -6.548 -23.295 3.770 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -5.668 -21.244 4.906 1.00 0.00 C ATOM 0 H VAL A 113 -7.326 -19.884 3.305 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.923 -22.178 4.244 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.975 -22.691 5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.631 -23.817 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.376 -24.004 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.430 -22.843 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.763 -21.795 5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.526 -20.733 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.876 -20.509 5.684 1.00 0.00 H new ATOM 1532 N LYS A 114 -7.858 -19.426 5.736 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.142 -18.488 6.816 1.00 0.00 C ATOM 1534 C LYS A 114 -9.522 -17.862 6.644 1.00 0.00 C ATOM 1535 O LYS A 114 -10.248 -18.184 5.703 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.071 -17.394 6.864 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.090 -17.554 8.014 1.00 0.00 C ATOM 1538 CD LYS A 114 -6.475 -16.686 9.202 1.00 0.00 C ATOM 1539 CE LYS A 114 -7.068 -17.513 10.333 1.00 0.00 C ATOM 1540 NZ LYS A 114 -8.536 -17.305 10.464 1.00 0.00 N ATOM 0 H LYS A 114 -7.114 -19.129 5.104 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.130 -19.039 7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.519 -17.395 5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.559 -16.423 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.056 -18.599 8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.088 -17.288 7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.596 -16.153 9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.196 -15.933 8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.866 -18.569 10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.579 -17.249 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.825 -17.482 11.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.772 -16.326 10.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.037 -17.961 9.832 1.00 0.00 H new ATOM 1554 N LYS A 115 -9.877 -16.967 7.559 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.171 -16.294 7.510 1.00 0.00 C ATOM 1556 C LYS A 115 -11.005 -14.821 7.151 1.00 0.00 C ATOM 1557 O LYS A 115 -11.896 -14.214 6.555 1.00 0.00 O ATOM 1558 CB LYS A 115 -11.889 -16.427 8.854 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.389 -16.636 8.725 1.00 0.00 C ATOM 1560 CD LYS A 115 -13.723 -18.083 8.399 1.00 0.00 C ATOM 1561 CE LYS A 115 -14.886 -18.182 7.425 1.00 0.00 C ATOM 1562 NZ LYS A 115 -15.852 -19.244 7.821 1.00 0.00 N ATOM 0 H LYS A 115 -9.287 -16.690 8.344 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.772 -16.771 6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.460 -17.264 9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.705 -15.530 9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.879 -16.349 9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.782 -15.986 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.847 -18.572 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.970 -18.616 9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.401 -17.223 7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.506 -18.391 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.630 -19.280 7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.367 -20.164 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.235 -19.031 8.764 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.862 -14.250 7.517 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.582 -12.846 7.233 1.00 0.00 C ATOM 1578 C ASP A 116 -8.300 -12.701 6.418 1.00 0.00 C ATOM 1579 O ASP A 116 -7.226 -12.457 6.970 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.466 -12.056 8.537 1.00 0.00 C ATOM 1581 CG ASP A 116 -10.778 -11.414 8.945 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -11.633 -12.123 9.514 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -10.949 -10.203 8.693 1.00 0.00 O ATOM 0 H ASP A 116 -9.114 -14.737 8.011 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.409 -12.446 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.128 -12.721 9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.706 -11.283 8.423 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.420 -12.849 5.104 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.271 -12.732 4.212 1.00 0.00 C ATOM 1590 C TYR A 117 -6.976 -11.268 3.897 1.00 0.00 C ATOM 1591 O TYR A 117 -7.892 -10.472 3.690 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.522 -13.507 2.917 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.307 -13.596 2.021 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.909 -12.512 1.248 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -5.558 -14.764 1.947 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.799 -12.589 0.428 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -4.448 -14.849 1.129 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.072 -13.759 0.372 1.00 0.00 C ATOM 1599 OH TYR A 117 -2.967 -13.840 -0.443 1.00 0.00 O ATOM 0 H TYR A 117 -9.301 -13.050 4.632 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.404 -13.158 4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.855 -14.515 3.165 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.334 -13.029 2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.476 -11.594 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.848 -15.620 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -4.503 -11.737 -0.166 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.877 -15.765 1.082 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.568 -14.732 -0.366 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.695 -10.918 3.873 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.280 -9.552 3.595 1.00 0.00 C ATOM 1611 C ILE A 118 -4.864 -9.382 2.134 1.00 0.00 C ATOM 1612 O ILE A 118 -3.957 -10.059 1.651 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.116 -9.130 4.518 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.975 -7.611 4.525 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.811 -9.791 4.095 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.245 -6.899 4.929 1.00 0.00 C ATOM 0 H ILE A 118 -4.925 -11.565 4.044 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.139 -8.909 3.789 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.343 -9.465 5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.175 -7.330 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.678 -7.275 3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.010 -9.475 4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.919 -10.874 4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.569 -9.497 3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.079 -5.822 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.042 -7.153 4.231 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.531 -7.208 5.934 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.539 -8.471 1.439 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.246 -8.205 0.036 1.00 0.00 C ATOM 1630 C LEU A 119 -4.448 -6.913 -0.118 1.00 0.00 C ATOM 1631 O LEU A 119 -4.778 -5.892 0.486 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.546 -8.118 -0.769 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.380 -7.721 -2.239 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -6.293 -8.956 -3.120 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.530 -6.828 -2.682 1.00 0.00 C ATOM 0 H LEU A 119 -6.294 -7.904 1.826 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.644 -9.029 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.047 -9.085 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.205 -7.396 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.450 -7.162 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.175 -8.653 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.436 -9.559 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.205 -9.543 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.396 -6.555 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.472 -7.363 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.546 -5.925 -2.071 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.397 -6.968 -0.931 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.548 -5.806 -1.169 1.00 0.00 C ATOM 1649 C LYS A 120 -2.361 -5.567 -2.664 1.00 0.00 C ATOM 1650 O LYS A 120 -2.868 -6.325 -3.493 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.187 -5.995 -0.498 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.279 -6.279 0.994 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.500 -5.258 1.808 1.00 0.00 C ATOM 1654 CE LYS A 120 -0.548 -5.575 3.294 1.00 0.00 C ATOM 1655 NZ LYS A 120 0.697 -6.245 3.760 1.00 0.00 N ATOM 0 H LYS A 120 -3.113 -7.807 -1.437 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.040 -4.934 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.662 -6.817 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.587 -5.098 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.324 -6.270 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.895 -7.278 1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.537 -5.239 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.910 -4.263 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.697 -4.654 3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -1.405 -6.217 3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 0.624 -6.444 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 0.826 -7.137 3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.512 -5.623 3.587 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.634 -4.507 -3.003 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.381 -4.164 -4.399 1.00 0.00 C ATOM 1671 C ASN A 121 -0.762 -5.338 -5.153 1.00 0.00 C ATOM 1672 O ASN A 121 0.026 -6.102 -4.595 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.458 -2.946 -4.487 1.00 0.00 C ATOM 1674 CG ASN A 121 -0.926 -1.941 -5.520 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -2.102 -1.578 -5.563 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -0.006 -1.485 -6.362 1.00 0.00 N ATOM 0 H ASN A 121 -1.209 -3.870 -2.329 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.338 -3.925 -4.863 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.405 -2.463 -3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.551 -3.275 -4.735 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.263 -0.807 -7.080 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.957 -1.813 -6.291 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.123 -5.473 -6.425 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.595 -6.552 -7.237 1.00 0.00 C ATOM 1685 C GLY A 122 -1.029 -7.915 -6.738 1.00 0.00 C ATOM 1686 O GLY A 122 -0.219 -8.839 -6.653 1.00 0.00 O ATOM 0 H GLY A 122 -1.773 -4.853 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.926 -6.423 -8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.494 -6.500 -7.243 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.310 -8.040 -6.406 1.00 0.00 N ATOM 1691 CA ASP A 123 -2.850 -9.301 -5.912 1.00 0.00 C ATOM 1692 C ASP A 123 -3.912 -9.852 -6.859 1.00 0.00 C ATOM 1693 O ASP A 123 -4.910 -9.188 -7.141 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.446 -9.111 -4.515 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.420 -9.303 -3.417 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.402 -8.579 -3.422 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.632 -10.180 -2.553 1.00 0.00 O ATOM 0 H ASP A 123 -2.992 -7.284 -6.470 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.032 -10.019 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.873 -8.111 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.263 -9.818 -4.372 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.690 -11.070 -7.344 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.628 -11.712 -8.257 1.00 0.00 C ATOM 1704 C ARG A 124 -5.669 -12.516 -7.484 1.00 0.00 C ATOM 1705 O ARG A 124 -5.332 -13.272 -6.573 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.881 -12.626 -9.230 1.00 0.00 C ATOM 1707 CG ARG A 124 -2.926 -11.885 -10.151 1.00 0.00 C ATOM 1708 CD ARG A 124 -2.273 -12.826 -11.150 1.00 0.00 C ATOM 1709 NE ARG A 124 -1.695 -12.108 -12.283 1.00 0.00 N ATOM 1710 CZ ARG A 124 -1.385 -12.680 -13.445 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -1.598 -13.977 -13.630 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -0.862 -11.953 -14.423 1.00 0.00 N ATOM 0 H ARG A 124 -2.869 -11.632 -7.120 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.140 -10.933 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.321 -13.368 -8.661 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.607 -13.170 -9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.467 -11.104 -10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.156 -11.391 -9.558 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.494 -13.401 -10.650 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.013 -13.540 -11.513 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.518 -11.109 -12.178 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.001 -14.540 -12.881 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.359 -14.411 -14.522 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.697 -10.956 -14.285 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.624 -12.391 -15.313 1.00 0.00 H new ATOM 1726 N ILE A 125 -6.934 -12.345 -7.851 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.023 -13.054 -7.188 1.00 0.00 C ATOM 1728 C ILE A 125 -8.894 -13.796 -8.196 1.00 0.00 C ATOM 1729 O ILE A 125 -9.300 -13.235 -9.213 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.908 -12.094 -6.372 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.041 -11.141 -5.545 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.851 -12.878 -5.471 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -7.879 -9.774 -6.173 1.00 0.00 C ATOM 0 H ILE A 125 -7.231 -11.723 -8.603 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.562 -13.774 -6.512 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.507 -11.501 -7.064 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.483 -11.027 -4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.056 -11.587 -5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.470 -12.185 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.490 -13.517 -6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.270 -13.494 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.253 -9.152 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.409 -9.876 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.858 -9.308 -6.288 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.180 -15.060 -7.903 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.006 -15.882 -8.780 1.00 0.00 C ATOM 1747 C VAL A 126 -11.275 -16.335 -8.067 1.00 0.00 C ATOM 1748 O VAL A 126 -11.214 -16.916 -6.982 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.239 -17.121 -9.277 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.047 -17.861 -10.333 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -7.875 -16.722 -9.821 1.00 0.00 C ATOM 0 H VAL A 126 -8.852 -15.538 -7.064 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.273 -15.264 -9.637 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.085 -17.794 -8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.489 -18.734 -10.673 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.997 -18.181 -9.906 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.234 -17.199 -11.178 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.347 -17.611 -10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.003 -16.029 -10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.296 -16.240 -9.033 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.422 -16.066 -8.679 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.706 -16.445 -8.099 1.00 0.00 C ATOM 1763 C PHE A 127 -14.497 -17.334 -9.052 1.00 0.00 C ATOM 1764 O PHE A 127 -14.449 -17.156 -10.269 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.521 -15.197 -7.755 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.089 -14.530 -6.480 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -14.491 -15.028 -5.251 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -13.282 -13.404 -6.511 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -14.096 -14.416 -4.076 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -12.885 -12.787 -5.340 1.00 0.00 C ATOM 1771 CZ PHE A 127 -13.293 -13.293 -4.122 1.00 0.00 C ATOM 0 H PHE A 127 -12.490 -15.587 -9.577 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.510 -17.008 -7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.440 -14.483 -8.575 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.573 -15.471 -7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -15.120 -15.905 -5.211 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -12.960 -13.004 -7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -14.415 -14.815 -3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -12.256 -11.910 -5.378 1.00 0.00 H new ATOM 0 HZ PHE A 127 -12.985 -12.811 -3.206 1.00 0.00 H new ATOM 1781 N GLY A 128 -15.225 -18.292 -8.489 1.00 0.00 N ATOM 1782 CA GLY A 128 -16.019 -19.194 -9.299 1.00 0.00 C ATOM 1783 C GLY A 128 -15.195 -20.326 -9.879 1.00 0.00 C ATOM 1784 O GLY A 128 -15.379 -21.486 -9.513 1.00 0.00 O ATOM 0 H GLY A 128 -15.279 -18.459 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.825 -19.608 -8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.485 -18.635 -10.110 1.00 0.00 H new ATOM 1788 N LYS A 129 -14.283 -19.985 -10.785 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.421 -20.977 -11.422 1.00 0.00 C ATOM 1790 C LYS A 129 -12.638 -20.361 -12.577 1.00 0.00 C ATOM 1791 O LYS A 129 -11.500 -20.747 -12.843 1.00 0.00 O ATOM 1792 CB LYS A 129 -14.246 -22.162 -11.934 1.00 0.00 C ATOM 1793 CG LYS A 129 -15.504 -21.752 -12.683 1.00 0.00 C ATOM 1794 CD LYS A 129 -16.673 -22.670 -12.357 1.00 0.00 C ATOM 1795 CE LYS A 129 -17.990 -21.910 -12.346 1.00 0.00 C ATOM 1796 NZ LYS A 129 -18.622 -21.873 -13.694 1.00 0.00 N ATOM 0 H LYS A 129 -14.121 -19.027 -11.095 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.715 -21.332 -10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.624 -22.769 -12.591 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.526 -22.791 -11.089 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.764 -20.725 -12.425 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.313 -21.772 -13.756 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.722 -23.474 -13.091 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.512 -23.135 -11.385 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -18.673 -22.378 -11.638 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.818 -20.892 -11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.205 -21.016 -13.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.882 -21.863 -14.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.221 -22.714 -13.820 1.00 0.00 H new ATOM 1810 N SER A 130 -13.259 -19.408 -13.267 1.00 0.00 N ATOM 1811 CA SER A 130 -12.617 -18.749 -14.401 1.00 0.00 C ATOM 1812 C SER A 130 -12.407 -17.262 -14.135 1.00 0.00 C ATOM 1813 O SER A 130 -11.393 -16.689 -14.535 1.00 0.00 O ATOM 1814 CB SER A 130 -13.455 -18.938 -15.666 1.00 0.00 C ATOM 1815 OG SER A 130 -14.826 -18.685 -15.412 1.00 0.00 O ATOM 0 H SER A 130 -14.201 -19.076 -13.062 1.00 0.00 H new ATOM 0 HA SER A 130 -11.639 -19.209 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.097 -18.267 -16.447 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.333 -19.955 -16.039 1.00 0.00 H new ATOM 0 HG SER A 130 -15.340 -18.811 -16.237 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.370 -16.635 -13.464 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.281 -15.210 -13.158 1.00 0.00 C ATOM 1823 C CYS A 131 -11.991 -14.886 -12.414 1.00 0.00 C ATOM 1824 O CYS A 131 -11.863 -15.157 -11.219 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.482 -14.759 -12.333 1.00 0.00 C ATOM 1826 SG CYS A 131 -16.082 -15.184 -13.059 1.00 0.00 S ATOM 0 H CYS A 131 -14.217 -17.089 -13.123 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.279 -14.670 -14.105 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.416 -15.206 -11.341 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.432 -13.678 -12.200 1.00 0.00 H new ATOM 0 HG CYS A 131 -17.030 -14.583 -12.402 1.00 0.00 H new ATOM 1832 N SER A 132 -11.039 -14.302 -13.130 1.00 0.00 N ATOM 1833 CA SER A 132 -9.753 -13.933 -12.546 1.00 0.00 C ATOM 1834 C SER A 132 -9.461 -12.451 -12.757 1.00 0.00 C ATOM 1835 O SER A 132 -9.463 -11.965 -13.888 1.00 0.00 O ATOM 1836 CB SER A 132 -8.631 -14.775 -13.158 1.00 0.00 C ATOM 1837 OG SER A 132 -7.370 -14.404 -12.627 1.00 0.00 O ATOM 0 H SER A 132 -11.132 -14.072 -14.119 1.00 0.00 H new ATOM 0 HA SER A 132 -9.803 -14.126 -11.474 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.816 -15.831 -12.962 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.625 -14.648 -14.241 1.00 0.00 H new ATOM 0 HG SER A 132 -6.669 -14.957 -13.032 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.206 -11.739 -11.665 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.906 -10.312 -11.739 1.00 0.00 C ATOM 1845 C PHE A 133 -7.831 -9.927 -10.730 1.00 0.00 C ATOM 1846 O PHE A 133 -7.638 -10.606 -9.721 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.167 -9.481 -11.500 1.00 0.00 C ATOM 1848 CG PHE A 133 -10.942 -9.896 -10.283 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.904 -10.890 -10.361 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -10.710 -9.289 -9.060 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.619 -11.270 -9.242 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -11.422 -9.665 -7.937 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.378 -10.657 -8.028 1.00 0.00 C ATOM 0 H PHE A 133 -9.201 -12.124 -10.720 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.532 -10.103 -12.741 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.887 -8.432 -11.401 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.813 -9.557 -12.375 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -12.097 -11.373 -11.307 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -9.964 -8.512 -8.983 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.366 -12.046 -9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -11.231 -9.184 -6.989 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.936 -10.953 -7.152 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.134 -8.832 -11.011 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.076 -8.350 -10.130 1.00 0.00 C ATOM 1865 C LEU A 134 -6.476 -7.034 -9.470 1.00 0.00 C ATOM 1866 O LEU A 134 -7.077 -6.168 -10.105 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.775 -8.164 -10.915 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.568 -7.737 -10.076 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.591 -8.891 -9.913 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -2.874 -6.537 -10.707 1.00 0.00 C ATOM 0 H LEU A 134 -7.282 -8.261 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.919 -9.095 -9.350 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.535 -9.100 -11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.941 -7.418 -11.692 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.926 -7.448 -9.088 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.741 -8.566 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.090 -9.722 -9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.241 -9.213 -10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.019 -6.249 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.533 -6.799 -11.708 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.573 -5.703 -10.769 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.139 -6.892 -8.191 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.465 -5.680 -7.449 1.00 0.00 C ATOM 1884 C PHE A 135 -5.273 -4.756 -7.336 1.00 0.00 C ATOM 1885 O PHE A 135 -4.134 -5.183 -7.149 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.994 -5.986 -6.061 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.353 -4.764 -5.261 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.365 -3.985 -4.682 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -8.677 -4.399 -5.088 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -6.692 -2.863 -3.945 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.011 -3.279 -4.351 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.015 -2.509 -3.780 1.00 0.00 C ATOM 0 H PHE A 135 -5.642 -7.599 -7.649 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.249 -5.181 -8.018 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.875 -6.621 -6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.244 -6.558 -5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.328 -4.258 -4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.458 -4.997 -5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -5.912 -2.264 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.048 -3.006 -4.221 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.272 -1.631 -3.205 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.574 -3.486 -7.451 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.569 -2.432 -7.366 1.00 0.00 C ATOM 1904 C LYS A 136 -5.196 -1.115 -6.916 1.00 0.00 C ATOM 1905 O LYS A 136 -6.396 -0.901 -7.084 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.880 -2.247 -8.719 1.00 0.00 C ATOM 1907 CG LYS A 136 -3.177 -3.498 -9.219 1.00 0.00 C ATOM 1908 CD LYS A 136 -2.137 -3.168 -10.278 1.00 0.00 C ATOM 1909 CE LYS A 136 -2.679 -3.390 -11.681 1.00 0.00 C ATOM 1910 NZ LYS A 136 -1.755 -4.215 -12.509 1.00 0.00 N ATOM 0 H LYS A 136 -6.522 -3.144 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.827 -2.731 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.621 -1.938 -9.456 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.153 -1.439 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.697 -4.006 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.912 -4.189 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.822 -2.130 -10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.253 -3.787 -10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.650 -3.881 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.838 -2.427 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.308 -4.810 -13.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.130 -3.591 -13.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.181 -4.821 -11.889 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.376 -0.231 -6.355 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.857 1.068 -5.897 1.00 0.00 C ATOM 1926 C TYR A 137 -4.847 2.077 -7.039 1.00 0.00 C ATOM 1927 O TYR A 137 -3.918 2.110 -7.846 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.010 1.600 -4.742 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.549 0.536 -3.769 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.465 -0.286 -3.125 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.200 0.358 -3.493 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.048 -1.254 -2.231 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -1.777 -0.608 -2.602 1.00 0.00 C ATOM 1934 CZ TYR A 137 -2.704 -1.412 -1.974 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.285 -2.376 -1.085 1.00 0.00 O ATOM 0 H TYR A 137 -3.379 -0.390 -6.207 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.879 0.930 -5.544 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.135 2.106 -5.151 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.586 2.348 -4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.519 -0.167 -3.326 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.470 0.985 -3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.773 -1.884 -1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.724 -0.733 -2.398 1.00 0.00 H new ATOM 0 HH TYR A 137 -1.307 -2.357 -1.018 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.886 2.896 -7.099 1.00 0.00 N ATOM 1946 CA ALA A 138 -6.003 3.910 -8.142 1.00 0.00 C ATOM 1947 C ALA A 138 -5.709 5.300 -7.590 1.00 0.00 C ATOM 1948 O ALA A 138 -6.557 5.914 -6.942 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.390 3.868 -8.763 1.00 0.00 C ATOM 0 H ALA A 138 -6.663 2.880 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.265 3.691 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.464 4.629 -9.540 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.563 2.885 -9.201 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.139 4.060 -7.994 1.00 0.00 H new