USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 877 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 352 SER OG : rot -114:sc= 1.22 USER MOD Set 1.2: A 354 THR OG1 : rot 180:sc= 1.03 USER MOD Set 2.1: A 333 THR OG1 : rot -56:sc= 2.7 USER MOD Set 2.2: A 336 CYS SG : rot 2:sc= -0.0561 USER MOD Set 2.3: A 338 MET CE :methyl -166:sc= -0.5 (180deg=-0.902) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0247) USER MOD Single : A 318 LYS NZ :NH3+ 162:sc= 0.657 (180deg=0.247) USER MOD Single : A 319 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ -167:sc= -0.0338 (180deg=-0.258) USER MOD Single : A 323 ASN : amide:sc= 0.612 K(o=0.61,f=-5.8!) USER MOD Single : A 324 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.058) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 LYS NZ :NH3+ 168:sc= -0.0298 (180deg=-0.18) USER MOD Single : A 344 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 345 LYS NZ :NH3+ -114:sc= 1.43 (180deg=0.744) USER MOD Single : A 349 GLN : amide:sc= -1.16 K(o=-1.2,f=-7.9!) USER MOD Single : A 355 ASN : amide:sc= -0.779 X(o=-0.78,f=-1) USER MOD Single : A 357 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.18) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 364 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0807) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 367 THR OG1 : rot 180:sc=-0.00306 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -1.05 K(o=-1,f=1.2) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 180:sc= -0.277 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 GLN : amide:sc= -0.315 K(o=-0.32,f=-3.6!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.246 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 387 GLN : amide:sc= -0.832 K(o=-0.83,f=-0.21) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 370 LYS NZ :NH3+ -164:sc= 0.78 (180deg=0.439) USER MOD Single : B 372 SER OG : rot 180:sc= 0 USER MOD Single : B 377 ASN : amide:sc= 0.636 K(o=0.64,f=-1.1) USER MOD Single : B 380 TYR OH : rot 18:sc= 0.248 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 2.606 11.880 11.641 1.00 4.12 N ATOM 2 CA GLY A 309 1.691 11.822 10.475 1.00 3.32 C ATOM 3 C GLY A 309 2.032 10.689 9.526 1.00 2.36 C ATOM 4 O GLY A 309 1.195 9.821 9.261 1.00 2.83 O ATOM 0 HA2 GLY A 309 0.666 11.701 10.827 1.00 3.32 H new ATOM 0 HA3 GLY A 309 1.734 12.769 9.936 1.00 3.32 H new ATOM 10 N VAL A 310 3.251 10.693 9.004 1.00 1.70 N ATOM 11 CA VAL A 310 3.692 9.642 8.097 1.00 1.44 C ATOM 12 C VAL A 310 4.035 8.376 8.875 1.00 1.00 C ATOM 13 O VAL A 310 5.019 8.340 9.615 1.00 1.09 O ATOM 14 CB VAL A 310 4.925 10.073 7.273 1.00 2.11 C ATOM 15 CG1 VAL A 310 5.245 9.038 6.204 1.00 2.92 C ATOM 16 CG2 VAL A 310 4.711 11.442 6.646 1.00 2.83 C ATOM 0 H VAL A 310 3.951 11.411 9.192 1.00 1.70 H new ATOM 0 HA VAL A 310 2.867 9.447 7.411 1.00 1.44 H new ATOM 0 HB VAL A 310 5.776 10.142 7.951 1.00 2.11 H new ATOM 0 HG11 VAL A 310 6.117 9.361 5.635 1.00 2.92 H new ATOM 0 HG12 VAL A 310 5.455 8.079 6.677 1.00 2.92 H new ATOM 0 HG13 VAL A 310 4.392 8.932 5.533 1.00 2.92 H new ATOM 0 HG21 VAL A 310 5.594 11.721 6.072 1.00 2.83 H new ATOM 0 HG22 VAL A 310 3.844 11.408 5.986 1.00 2.83 H new ATOM 0 HG23 VAL A 310 4.541 12.179 7.431 1.00 2.83 H new ATOM 26 N SER A 311 3.217 7.349 8.718 1.00 0.71 N ATOM 27 CA SER A 311 3.450 6.082 9.392 1.00 0.41 C ATOM 28 C SER A 311 4.155 5.108 8.454 1.00 0.34 C ATOM 29 O SER A 311 3.657 4.813 7.367 1.00 0.47 O ATOM 30 CB SER A 311 2.124 5.498 9.871 1.00 0.59 C ATOM 31 OG SER A 311 1.407 6.452 10.636 1.00 1.06 O ATOM 0 H SER A 311 2.384 7.367 8.129 1.00 0.71 H new ATOM 0 HA SER A 311 4.091 6.252 10.257 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.526 5.187 9.014 1.00 0.59 H new ATOM 0 HB3 SER A 311 2.308 4.607 10.471 1.00 0.59 H new ATOM 0 HG SER A 311 0.559 6.062 10.934 1.00 1.06 H new ATOM 37 N PHE A 312 5.318 4.627 8.870 1.00 0.29 N ATOM 38 CA PHE A 312 6.114 3.735 8.041 1.00 0.27 C ATOM 39 C PHE A 312 5.913 2.280 8.440 1.00 0.26 C ATOM 40 O PHE A 312 5.978 1.931 9.619 1.00 0.34 O ATOM 41 CB PHE A 312 7.599 4.089 8.143 1.00 0.31 C ATOM 42 CG PHE A 312 7.948 5.426 7.559 1.00 0.34 C ATOM 43 CD1 PHE A 312 8.174 5.561 6.200 1.00 0.33 C ATOM 44 CD2 PHE A 312 8.053 6.547 8.368 1.00 0.45 C ATOM 45 CE1 PHE A 312 8.499 6.788 5.657 1.00 0.38 C ATOM 46 CE2 PHE A 312 8.379 7.777 7.830 1.00 0.52 C ATOM 47 CZ PHE A 312 8.602 7.897 6.472 1.00 0.47 C ATOM 0 H PHE A 312 5.731 4.840 9.778 1.00 0.29 H new ATOM 0 HA PHE A 312 5.780 3.863 7.011 1.00 0.27 H new ATOM 0 HB2 PHE A 312 7.895 4.074 9.192 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.181 3.319 7.636 1.00 0.31 H new ATOM 0 HD1 PHE A 312 8.095 4.697 5.557 1.00 0.33 H new ATOM 0 HD2 PHE A 312 7.878 6.458 9.430 1.00 0.45 H new ATOM 0 HE1 PHE A 312 8.673 6.880 4.595 1.00 0.38 H new ATOM 0 HE2 PHE A 312 8.459 8.643 8.470 1.00 0.52 H new ATOM 0 HZ PHE A 312 8.857 8.857 6.049 1.00 0.47 H new ATOM 57 N PHE A 313 5.653 1.443 7.451 1.00 0.24 N ATOM 58 CA PHE A 313 5.590 0.005 7.653 1.00 0.26 C ATOM 59 C PHE A 313 6.719 -0.659 6.878 1.00 0.26 C ATOM 60 O PHE A 313 7.025 -0.254 5.758 1.00 0.26 O ATOM 61 CB PHE A 313 4.242 -0.551 7.188 1.00 0.28 C ATOM 62 CG PHE A 313 3.066 -0.039 7.972 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.630 -0.706 9.104 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.395 1.105 7.571 1.00 0.32 C ATOM 65 CE1 PHE A 313 1.547 -0.241 9.825 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.311 1.574 8.286 1.00 0.37 C ATOM 67 CZ PHE A 313 0.886 0.901 9.415 1.00 0.41 C ATOM 0 H PHE A 313 5.480 1.738 6.490 1.00 0.24 H new ATOM 0 HA PHE A 313 5.697 -0.207 8.717 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.101 -0.301 6.136 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.266 -1.639 7.257 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.142 -1.600 9.427 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.723 1.636 6.690 1.00 0.32 H new ATOM 0 HE1 PHE A 313 1.218 -0.769 10.708 1.00 0.40 H new ATOM 0 HE2 PHE A 313 0.796 2.466 7.963 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.039 1.267 9.976 1.00 0.41 H new ATOM 77 N LEU A 314 7.345 -1.662 7.468 1.00 0.36 N ATOM 78 CA LEU A 314 8.456 -2.333 6.814 1.00 0.38 C ATOM 79 C LEU A 314 7.967 -3.572 6.075 1.00 0.37 C ATOM 80 O LEU A 314 7.751 -4.629 6.672 1.00 0.50 O ATOM 81 CB LEU A 314 9.538 -2.701 7.831 1.00 0.51 C ATOM 82 CG LEU A 314 10.824 -3.274 7.231 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.435 -2.296 6.241 1.00 0.54 C ATOM 84 CD2 LEU A 314 11.816 -3.607 8.333 1.00 0.72 C ATOM 0 H LEU A 314 7.107 -2.028 8.390 1.00 0.36 H new ATOM 0 HA LEU A 314 8.893 -1.649 6.087 1.00 0.38 H new ATOM 0 HB2 LEU A 314 9.790 -1.812 8.409 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.126 -3.429 8.530 1.00 0.51 H new ATOM 0 HG LEU A 314 10.578 -4.191 6.696 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.348 -2.722 5.826 1.00 0.54 H new ATOM 0 HD12 LEU A 314 10.726 -2.102 5.436 1.00 0.54 H new ATOM 0 HD13 LEU A 314 11.669 -1.361 6.750 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.726 -4.014 7.892 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.056 -2.703 8.892 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.378 -4.344 9.006 1.00 0.72 H new ATOM 96 N VAL A 315 7.772 -3.428 4.777 1.00 0.26 N ATOM 97 CA VAL A 315 7.306 -4.526 3.947 1.00 0.26 C ATOM 98 C VAL A 315 8.474 -5.158 3.200 1.00 0.24 C ATOM 99 O VAL A 315 9.547 -4.566 3.099 1.00 0.27 O ATOM 100 CB VAL A 315 6.233 -4.062 2.938 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.015 -3.515 3.668 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.792 -3.017 1.982 1.00 0.23 C ATOM 0 H VAL A 315 7.930 -2.556 4.271 1.00 0.26 H new ATOM 0 HA VAL A 315 6.853 -5.266 4.607 1.00 0.26 H new ATOM 0 HB VAL A 315 5.929 -4.928 2.351 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.269 -3.193 2.941 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.591 -4.294 4.302 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.311 -2.666 4.284 1.00 0.30 H new ATOM 0 HG21 VAL A 315 6.014 -2.709 1.284 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.134 -2.151 2.549 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.629 -3.441 1.428 1.00 0.23 H new ATOM 112 N LYS A 316 8.270 -6.363 2.695 1.00 0.25 N ATOM 113 CA LYS A 316 9.313 -7.067 1.968 1.00 0.28 C ATOM 114 C LYS A 316 8.913 -7.245 0.505 1.00 0.28 C ATOM 115 O LYS A 316 7.891 -7.862 0.208 1.00 0.28 O ATOM 116 CB LYS A 316 9.572 -8.434 2.608 1.00 0.34 C ATOM 117 CG LYS A 316 9.744 -8.390 4.119 1.00 0.44 C ATOM 118 CD LYS A 316 10.020 -9.772 4.690 1.00 0.55 C ATOM 119 CE LYS A 316 11.462 -10.202 4.460 1.00 0.67 C ATOM 120 NZ LYS A 316 12.401 -9.510 5.381 1.00 1.44 N ATOM 0 H LYS A 316 7.391 -6.874 2.775 1.00 0.25 H new ATOM 0 HA LYS A 316 10.227 -6.475 2.013 1.00 0.28 H new ATOM 0 HB2 LYS A 316 8.743 -9.099 2.367 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.468 -8.867 2.164 1.00 0.34 H new ATOM 0 HG2 LYS A 316 10.565 -7.720 4.373 1.00 0.44 H new ATOM 0 HG3 LYS A 316 8.844 -7.979 4.577 1.00 0.44 H new ATOM 0 HD2 LYS A 316 9.807 -9.773 5.759 1.00 0.55 H new ATOM 0 HD3 LYS A 316 9.347 -10.496 4.230 1.00 0.55 H new ATOM 0 HE2 LYS A 316 11.546 -11.280 4.599 1.00 0.67 H new ATOM 0 HE3 LYS A 316 11.744 -9.991 3.428 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 13.356 -9.903 5.263 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 12.416 -8.493 5.162 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 12.089 -9.648 6.363 1.00 1.44 H new ATOM 134 N GLU A 317 9.708 -6.694 -0.399 1.00 0.32 N ATOM 135 CA GLU A 317 9.437 -6.805 -1.827 1.00 0.37 C ATOM 136 C GLU A 317 9.889 -8.151 -2.365 1.00 0.45 C ATOM 137 O GLU A 317 11.074 -8.482 -2.302 1.00 0.48 O ATOM 138 CB GLU A 317 10.168 -5.721 -2.611 1.00 0.39 C ATOM 139 CG GLU A 317 9.884 -4.310 -2.149 1.00 0.41 C ATOM 140 CD GLU A 317 10.606 -3.288 -2.996 1.00 0.49 C ATOM 141 OE1 GLU A 317 11.786 -3.506 -3.319 1.00 0.70 O ATOM 142 OE2 GLU A 317 10.002 -2.257 -3.347 1.00 0.61 O ATOM 0 H GLU A 317 10.549 -6.164 -0.170 1.00 0.32 H new ATOM 0 HA GLU A 317 8.360 -6.694 -1.951 1.00 0.37 H new ATOM 0 HB2 GLU A 317 11.241 -5.903 -2.543 1.00 0.39 H new ATOM 0 HB3 GLU A 317 9.896 -5.806 -3.663 1.00 0.39 H new ATOM 0 HG2 GLU A 317 8.811 -4.123 -2.189 1.00 0.41 H new ATOM 0 HG3 GLU A 317 10.188 -4.200 -1.108 1.00 0.41 H new ATOM 149 N LYS A 318 8.961 -8.921 -2.898 1.00 0.55 N ATOM 150 CA LYS A 318 9.318 -10.155 -3.567 1.00 0.68 C ATOM 151 C LYS A 318 9.356 -9.928 -5.073 1.00 0.82 C ATOM 152 O LYS A 318 8.335 -10.014 -5.754 1.00 0.95 O ATOM 153 CB LYS A 318 8.349 -11.287 -3.213 1.00 0.79 C ATOM 154 CG LYS A 318 8.718 -12.611 -3.865 1.00 0.93 C ATOM 155 CD LYS A 318 10.148 -13.014 -3.536 1.00 0.91 C ATOM 156 CE LYS A 318 10.613 -14.182 -4.391 1.00 1.08 C ATOM 157 NZ LYS A 318 10.636 -13.842 -5.840 1.00 1.74 N ATOM 0 H LYS A 318 7.962 -8.716 -2.881 1.00 0.55 H new ATOM 0 HA LYS A 318 10.307 -10.458 -3.225 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.328 -11.415 -2.131 1.00 0.79 H new ATOM 0 HB3 LYS A 318 7.342 -11.005 -3.520 1.00 0.79 H new ATOM 0 HG2 LYS A 318 8.033 -13.388 -3.527 1.00 0.93 H new ATOM 0 HG3 LYS A 318 8.601 -12.531 -4.946 1.00 0.93 H new ATOM 0 HD2 LYS A 318 10.811 -12.163 -3.691 1.00 0.91 H new ATOM 0 HD3 LYS A 318 10.217 -13.284 -2.482 1.00 0.91 H new ATOM 0 HE2 LYS A 318 11.611 -14.487 -4.075 1.00 1.08 H new ATOM 0 HE3 LYS A 318 9.953 -15.034 -4.230 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 11.230 -14.528 -6.348 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 9.668 -13.874 -6.219 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 11.026 -12.886 -5.966 1.00 1.74 H new ATOM 171 N MET A 319 10.536 -9.599 -5.574 1.00 0.90 N ATOM 172 CA MET A 319 10.717 -9.333 -6.993 1.00 1.09 C ATOM 173 C MET A 319 11.415 -10.503 -7.673 1.00 1.22 C ATOM 174 O MET A 319 11.797 -11.478 -7.017 1.00 1.23 O ATOM 175 CB MET A 319 11.532 -8.051 -7.199 1.00 1.20 C ATOM 176 CG MET A 319 10.859 -6.799 -6.686 1.00 1.21 C ATOM 177 SD MET A 319 9.387 -6.378 -7.631 1.00 1.68 S ATOM 178 CE MET A 319 9.364 -4.618 -7.348 1.00 1.67 C ATOM 0 H MET A 319 11.386 -9.509 -5.017 1.00 0.90 H new ATOM 0 HA MET A 319 9.732 -9.202 -7.442 1.00 1.09 H new ATOM 0 HB2 MET A 319 12.495 -8.162 -6.701 1.00 1.20 H new ATOM 0 HB3 MET A 319 11.736 -7.930 -8.263 1.00 1.20 H new ATOM 0 HG2 MET A 319 10.589 -6.938 -5.639 1.00 1.21 H new ATOM 0 HG3 MET A 319 11.563 -5.968 -6.726 1.00 1.21 H new ATOM 0 HE1 MET A 319 8.510 -4.178 -7.863 1.00 1.67 H new ATOM 0 HE2 MET A 319 9.283 -4.422 -6.279 1.00 1.67 H new ATOM 0 HE3 MET A 319 10.285 -4.176 -7.729 1.00 1.67 H new ATOM 188 N LYS A 320 11.574 -10.398 -8.984 1.00 1.39 N ATOM 189 CA LYS A 320 12.267 -11.415 -9.764 1.00 1.57 C ATOM 190 C LYS A 320 13.769 -11.371 -9.495 1.00 1.62 C ATOM 191 O LYS A 320 14.296 -10.361 -9.026 1.00 1.59 O ATOM 192 CB LYS A 320 12.003 -11.233 -11.270 1.00 1.75 C ATOM 193 CG LYS A 320 12.561 -9.939 -11.855 1.00 1.81 C ATOM 194 CD LYS A 320 11.747 -8.728 -11.429 1.00 1.75 C ATOM 195 CE LYS A 320 12.613 -7.489 -11.319 1.00 1.75 C ATOM 196 NZ LYS A 320 13.059 -6.983 -12.645 1.00 2.30 N ATOM 0 H LYS A 320 11.229 -9.612 -9.535 1.00 1.39 H new ATOM 0 HA LYS A 320 11.880 -12.387 -9.458 1.00 1.57 H new ATOM 0 HB2 LYS A 320 12.436 -12.077 -11.807 1.00 1.75 H new ATOM 0 HB3 LYS A 320 10.927 -11.262 -11.444 1.00 1.75 H new ATOM 0 HG2 LYS A 320 13.595 -9.812 -11.535 1.00 1.81 H new ATOM 0 HG3 LYS A 320 12.570 -10.006 -12.943 1.00 1.81 H new ATOM 0 HD2 LYS A 320 10.949 -8.553 -12.150 1.00 1.75 H new ATOM 0 HD3 LYS A 320 11.271 -8.927 -10.469 1.00 1.75 H new ATOM 0 HE2 LYS A 320 12.057 -6.706 -10.804 1.00 1.75 H new ATOM 0 HE3 LYS A 320 13.487 -7.714 -10.708 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 13.647 -6.136 -12.513 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 13.614 -7.718 -13.128 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 12.228 -6.741 -13.222 1.00 2.30 H new ATOM 210 N GLY A 321 14.448 -12.471 -9.776 1.00 1.76 N ATOM 211 CA GLY A 321 15.890 -12.506 -9.640 1.00 1.87 C ATOM 212 C GLY A 321 16.353 -13.317 -8.446 1.00 1.78 C ATOM 213 O GLY A 321 17.312 -14.084 -8.544 1.00 1.93 O ATOM 0 H GLY A 321 14.026 -13.343 -10.097 1.00 1.76 H new ATOM 0 HA2 GLY A 321 16.325 -12.925 -10.547 1.00 1.87 H new ATOM 0 HA3 GLY A 321 16.266 -11.487 -9.548 1.00 1.87 H new ATOM 217 N LYS A 322 15.675 -13.158 -7.320 1.00 1.57 N ATOM 218 CA LYS A 322 16.067 -13.846 -6.097 1.00 1.48 C ATOM 219 C LYS A 322 14.872 -14.063 -5.191 1.00 1.35 C ATOM 220 O LYS A 322 13.822 -13.438 -5.346 1.00 1.32 O ATOM 221 CB LYS A 322 17.152 -13.058 -5.351 1.00 1.45 C ATOM 222 CG LYS A 322 16.715 -11.671 -4.903 1.00 1.35 C ATOM 223 CD LYS A 322 17.803 -10.978 -4.097 1.00 1.38 C ATOM 224 CE LYS A 322 17.381 -9.582 -3.665 1.00 1.32 C ATOM 225 NZ LYS A 322 17.117 -8.697 -4.829 1.00 1.68 N ATOM 0 H LYS A 322 14.853 -12.561 -7.226 1.00 1.57 H new ATOM 0 HA LYS A 322 16.472 -14.818 -6.379 1.00 1.48 H new ATOM 0 HB2 LYS A 322 17.464 -13.629 -4.477 1.00 1.45 H new ATOM 0 HB3 LYS A 322 18.025 -12.961 -5.997 1.00 1.45 H new ATOM 0 HG2 LYS A 322 16.466 -11.067 -5.776 1.00 1.35 H new ATOM 0 HG3 LYS A 322 15.809 -11.750 -4.302 1.00 1.35 H new ATOM 0 HD2 LYS A 322 18.040 -11.575 -3.216 1.00 1.38 H new ATOM 0 HD3 LYS A 322 18.713 -10.915 -4.693 1.00 1.38 H new ATOM 0 HE2 LYS A 322 16.484 -9.648 -3.049 1.00 1.32 H new ATOM 0 HE3 LYS A 322 18.162 -9.142 -3.045 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 17.049 -7.711 -4.507 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 17.894 -8.785 -5.515 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 16.223 -8.976 -5.281 1.00 1.68 H new ATOM 239 N ASN A 323 15.061 -14.954 -4.239 1.00 1.31 N ATOM 240 CA ASN A 323 14.035 -15.309 -3.276 1.00 1.24 C ATOM 241 C ASN A 323 14.210 -14.507 -1.994 1.00 1.06 C ATOM 242 O ASN A 323 13.510 -14.729 -1.007 1.00 1.04 O ATOM 243 CB ASN A 323 14.108 -16.806 -2.978 1.00 1.38 C ATOM 244 CG ASN A 323 15.463 -17.225 -2.436 1.00 1.99 C ATOM 245 OD1 ASN A 323 16.488 -16.595 -2.709 1.00 2.79 O ATOM 246 ND2 ASN A 323 15.488 -18.300 -1.683 1.00 2.24 N ATOM 0 H ASN A 323 15.939 -15.457 -4.110 1.00 1.31 H new ATOM 0 HA ASN A 323 13.057 -15.075 -3.696 1.00 1.24 H new ATOM 0 HB2 ASN A 323 13.335 -17.068 -2.256 1.00 1.38 H new ATOM 0 HB3 ASN A 323 13.896 -17.365 -3.889 1.00 1.38 H new ATOM 0 HD21 ASN A 323 16.373 -18.637 -1.305 1.00 2.24 H new ATOM 0 HD22 ASN A 323 14.622 -18.798 -1.476 1.00 2.24 H new ATOM 253 N LYS A 324 15.164 -13.587 -2.010 1.00 1.03 N ATOM 254 CA LYS A 324 15.381 -12.692 -0.886 1.00 0.90 C ATOM 255 C LYS A 324 14.579 -11.419 -1.101 1.00 0.75 C ATOM 256 O LYS A 324 14.722 -10.753 -2.128 1.00 0.81 O ATOM 257 CB LYS A 324 16.871 -12.375 -0.731 1.00 1.04 C ATOM 258 CG LYS A 324 17.195 -11.521 0.485 1.00 1.02 C ATOM 259 CD LYS A 324 18.696 -11.398 0.695 1.00 1.26 C ATOM 260 CE LYS A 324 19.025 -10.539 1.907 1.00 1.61 C ATOM 261 NZ LYS A 324 18.672 -9.114 1.689 1.00 2.01 N ATOM 0 H LYS A 324 15.801 -13.442 -2.793 1.00 1.03 H new ATOM 0 HA LYS A 324 15.047 -13.176 0.032 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.427 -13.310 -0.665 1.00 1.04 H new ATOM 0 HB3 LYS A 324 17.218 -11.861 -1.627 1.00 1.04 H new ATOM 0 HG2 LYS A 324 16.761 -10.529 0.360 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.737 -11.960 1.372 1.00 1.02 H new ATOM 0 HD2 LYS A 324 19.128 -12.390 0.824 1.00 1.26 H new ATOM 0 HD3 LYS A 324 19.154 -10.964 -0.194 1.00 1.26 H new ATOM 0 HE2 LYS A 324 18.487 -10.917 2.776 1.00 1.61 H new ATOM 0 HE3 LYS A 324 20.089 -10.619 2.131 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 19.048 -8.540 2.470 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 19.083 -8.788 0.791 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 17.637 -9.014 1.653 1.00 2.01 H new ATOM 275 N LEU A 325 13.730 -11.095 -0.142 1.00 0.61 N ATOM 276 CA LEU A 325 12.814 -9.980 -0.285 1.00 0.49 C ATOM 277 C LEU A 325 13.454 -8.688 0.202 1.00 0.45 C ATOM 278 O LEU A 325 14.155 -8.670 1.216 1.00 0.55 O ATOM 279 CB LEU A 325 11.509 -10.251 0.475 1.00 0.47 C ATOM 280 CG LEU A 325 10.661 -11.417 -0.055 1.00 0.53 C ATOM 281 CD1 LEU A 325 11.229 -12.760 0.381 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.219 -11.279 0.402 1.00 0.56 C ATOM 0 H LEU A 325 13.657 -11.591 0.746 1.00 0.61 H new ATOM 0 HA LEU A 325 12.580 -9.868 -1.344 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.752 -10.448 1.519 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.903 -9.345 0.454 1.00 0.47 H new ATOM 0 HG LEU A 325 10.689 -11.379 -1.144 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.605 -13.563 -0.011 1.00 0.69 H new ATOM 0 HD12 LEU A 325 12.243 -12.868 -0.003 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.246 -12.812 1.470 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.634 -12.114 0.017 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.181 -11.281 1.491 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.806 -10.343 0.026 1.00 0.56 H new ATOM 294 N VAL A 326 13.219 -7.612 -0.530 1.00 0.40 N ATOM 295 CA VAL A 326 13.831 -6.326 -0.228 1.00 0.38 C ATOM 296 C VAL A 326 12.987 -5.536 0.769 1.00 0.32 C ATOM 297 O VAL A 326 11.797 -5.315 0.545 1.00 0.29 O ATOM 298 CB VAL A 326 14.018 -5.487 -1.508 1.00 0.42 C ATOM 299 CG1 VAL A 326 14.720 -4.172 -1.201 1.00 0.45 C ATOM 300 CG2 VAL A 326 14.790 -6.277 -2.553 1.00 0.51 C ATOM 0 H VAL A 326 12.604 -7.603 -1.344 1.00 0.40 H new ATOM 0 HA VAL A 326 14.807 -6.530 0.212 1.00 0.38 H new ATOM 0 HB VAL A 326 13.031 -5.255 -1.909 1.00 0.42 H new ATOM 0 HG11 VAL A 326 14.839 -3.600 -2.121 1.00 0.45 H new ATOM 0 HG12 VAL A 326 14.124 -3.598 -0.492 1.00 0.45 H new ATOM 0 HG13 VAL A 326 15.701 -4.375 -0.770 1.00 0.45 H new ATOM 0 HG21 VAL A 326 14.913 -5.670 -3.450 1.00 0.51 H new ATOM 0 HG22 VAL A 326 15.770 -6.543 -2.157 1.00 0.51 H new ATOM 0 HG23 VAL A 326 14.241 -7.185 -2.802 1.00 0.51 H new ATOM 310 N PRO A 327 13.587 -5.124 1.895 1.00 0.33 N ATOM 311 CA PRO A 327 12.915 -4.291 2.896 1.00 0.30 C ATOM 312 C PRO A 327 12.549 -2.920 2.335 1.00 0.25 C ATOM 313 O PRO A 327 13.411 -2.172 1.868 1.00 0.32 O ATOM 314 CB PRO A 327 13.951 -4.159 4.020 1.00 0.39 C ATOM 315 CG PRO A 327 14.920 -5.265 3.782 1.00 0.46 C ATOM 316 CD PRO A 327 14.964 -5.447 2.295 1.00 0.42 C ATOM 0 HA PRO A 327 11.975 -4.729 3.231 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.445 -3.188 3.989 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.483 -4.248 5.001 1.00 0.39 H new ATOM 0 HG2 PRO A 327 15.905 -5.015 4.176 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.600 -6.180 4.280 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.689 -4.782 1.826 1.00 0.42 H new ATOM 0 HD3 PRO A 327 15.239 -6.465 2.019 1.00 0.42 H new ATOM 324 N ARG A 328 11.267 -2.603 2.372 1.00 0.21 N ATOM 325 CA ARG A 328 10.771 -1.351 1.831 1.00 0.23 C ATOM 326 C ARG A 328 9.954 -0.607 2.882 1.00 0.20 C ATOM 327 O ARG A 328 9.067 -1.185 3.511 1.00 0.23 O ATOM 328 CB ARG A 328 9.907 -1.631 0.596 1.00 0.32 C ATOM 329 CG ARG A 328 9.475 -0.385 -0.160 1.00 0.50 C ATOM 330 CD ARG A 328 10.659 0.312 -0.807 1.00 0.56 C ATOM 331 NE ARG A 328 11.370 -0.566 -1.735 1.00 0.47 N ATOM 332 CZ ARG A 328 12.660 -0.449 -2.030 1.00 0.58 C ATOM 333 NH1 ARG A 328 13.370 0.527 -1.490 1.00 0.78 N ATOM 334 NH2 ARG A 328 13.238 -1.310 -2.857 1.00 0.65 N ATOM 0 H ARG A 328 10.546 -3.201 2.775 1.00 0.21 H new ATOM 0 HA ARG A 328 11.618 -0.728 1.544 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.462 -2.279 -0.082 1.00 0.32 H new ATOM 0 HB3 ARG A 328 9.018 -2.180 0.906 1.00 0.32 H new ATOM 0 HG2 ARG A 328 8.748 -0.656 -0.926 1.00 0.50 H new ATOM 0 HG3 ARG A 328 8.976 0.302 0.524 1.00 0.50 H new ATOM 0 HD2 ARG A 328 10.312 1.198 -1.339 1.00 0.56 H new ATOM 0 HD3 ARG A 328 11.346 0.654 -0.033 1.00 0.56 H new ATOM 0 HE ARG A 328 10.843 -1.315 -2.184 1.00 0.47 H new ATOM 0 HH11 ARG A 328 12.927 1.186 -0.850 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.361 0.621 -1.714 1.00 0.78 H new ATOM 0 HH21 ARG A 328 12.692 -2.066 -3.270 1.00 0.65 H new ATOM 0 HH22 ARG A 328 14.229 -1.216 -3.080 1.00 0.65 H new ATOM 348 N LEU A 329 10.256 0.668 3.074 1.00 0.18 N ATOM 349 CA LEU A 329 9.505 1.489 4.009 1.00 0.20 C ATOM 350 C LEU A 329 8.258 2.040 3.333 1.00 0.19 C ATOM 351 O LEU A 329 8.339 2.921 2.478 1.00 0.24 O ATOM 352 CB LEU A 329 10.368 2.640 4.537 1.00 0.25 C ATOM 353 CG LEU A 329 11.539 2.221 5.426 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.379 3.432 5.803 1.00 0.37 C ATOM 355 CD2 LEU A 329 11.033 1.515 6.677 1.00 0.36 C ATOM 0 H LEU A 329 11.014 1.155 2.596 1.00 0.18 H new ATOM 0 HA LEU A 329 9.209 0.866 4.853 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.760 3.199 3.687 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.731 3.322 5.100 1.00 0.25 H new ATOM 0 HG LEU A 329 12.165 1.526 4.867 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.208 3.117 6.436 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.770 3.900 4.899 1.00 0.37 H new ATOM 0 HD13 LEU A 329 11.762 4.149 6.344 1.00 0.37 H new ATOM 0 HD21 LEU A 329 11.880 1.224 7.298 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.386 2.189 7.239 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.470 0.626 6.391 1.00 0.36 H new ATOM 367 N LEU A 330 7.113 1.495 3.696 1.00 0.17 N ATOM 368 CA LEU A 330 5.851 1.933 3.134 1.00 0.17 C ATOM 369 C LEU A 330 5.248 3.021 4.012 1.00 0.18 C ATOM 370 O LEU A 330 4.815 2.756 5.133 1.00 0.24 O ATOM 371 CB LEU A 330 4.886 0.751 3.007 1.00 0.22 C ATOM 372 CG LEU A 330 3.609 1.032 2.213 1.00 0.26 C ATOM 373 CD1 LEU A 330 3.947 1.387 0.773 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.678 -0.168 2.262 1.00 0.49 C ATOM 0 H LEU A 330 7.031 0.744 4.381 1.00 0.17 H new ATOM 0 HA LEU A 330 6.027 2.339 2.138 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.413 -0.078 2.534 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.607 0.422 4.008 1.00 0.22 H new ATOM 0 HG LEU A 330 3.099 1.882 2.667 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.028 1.584 0.221 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.578 2.276 0.756 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.478 0.556 0.308 1.00 0.57 H new ATOM 0 HD21 LEU A 330 1.775 0.049 1.692 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.179 -1.035 1.832 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.412 -0.380 3.298 1.00 0.49 H new ATOM 386 N GLY A 331 5.252 4.244 3.507 1.00 0.18 N ATOM 387 CA GLY A 331 4.733 5.361 4.262 1.00 0.22 C ATOM 388 C GLY A 331 3.276 5.623 3.954 1.00 0.22 C ATOM 389 O GLY A 331 2.911 5.874 2.805 1.00 0.29 O ATOM 0 H GLY A 331 5.608 4.483 2.581 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.849 5.164 5.328 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.317 6.253 4.038 1.00 0.22 H new ATOM 393 N ILE A 332 2.442 5.542 4.975 1.00 0.22 N ATOM 394 CA ILE A 332 1.022 5.797 4.824 1.00 0.22 C ATOM 395 C ILE A 332 0.660 7.129 5.466 1.00 0.24 C ATOM 396 O ILE A 332 0.985 7.373 6.631 1.00 0.36 O ATOM 397 CB ILE A 332 0.174 4.674 5.465 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.571 3.306 4.896 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.312 4.931 5.249 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.380 3.182 3.399 1.00 0.27 C ATOM 0 H ILE A 332 2.727 5.300 5.924 1.00 0.22 H new ATOM 0 HA ILE A 332 0.803 5.828 3.757 1.00 0.22 H new ATOM 0 HB ILE A 332 0.369 4.670 6.537 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.617 3.114 5.135 1.00 0.27 H new ATOM 0 HG13 ILE A 332 -0.016 2.533 5.392 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.890 4.129 5.708 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.587 5.883 5.704 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.524 4.965 4.180 1.00 0.28 H new ATOM 0 HD11 ILE A 332 0.683 2.186 3.075 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.670 3.340 3.152 1.00 0.27 H new ATOM 0 HD13 ILE A 332 0.989 3.930 2.891 1.00 0.27 H new ATOM 412 N THR A 333 0.015 7.998 4.701 1.00 0.22 N ATOM 413 CA THR A 333 -0.423 9.283 5.215 1.00 0.23 C ATOM 414 C THR A 333 -1.914 9.472 4.974 1.00 0.23 C ATOM 415 O THR A 333 -2.589 8.575 4.466 1.00 0.28 O ATOM 416 CB THR A 333 0.338 10.453 4.559 1.00 0.26 C ATOM 417 OG1 THR A 333 0.086 10.470 3.151 1.00 0.34 O ATOM 418 CG2 THR A 333 1.833 10.344 4.809 1.00 0.38 C ATOM 0 H THR A 333 -0.216 7.834 3.721 1.00 0.22 H new ATOM 0 HA THR A 333 -0.213 9.286 6.285 1.00 0.23 H new ATOM 0 HB THR A 333 -0.018 11.381 5.006 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.322 9.600 2.766 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.343 11.182 4.335 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.025 10.362 5.882 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.205 9.409 4.390 1.00 0.38 H new ATOM 426 N LYS A 334 -2.416 10.645 5.321 1.00 0.26 N ATOM 427 CA LYS A 334 -3.829 10.959 5.167 1.00 0.28 C ATOM 428 C LYS A 334 -4.128 11.511 3.773 1.00 0.26 C ATOM 429 O LYS A 334 -5.146 12.174 3.570 1.00 0.43 O ATOM 430 CB LYS A 334 -4.255 11.975 6.231 1.00 0.38 C ATOM 431 CG LYS A 334 -3.446 13.263 6.203 1.00 0.47 C ATOM 432 CD LYS A 334 -3.936 14.250 7.249 1.00 0.63 C ATOM 433 CE LYS A 334 -3.104 15.523 7.243 1.00 0.89 C ATOM 434 NZ LYS A 334 -3.584 16.505 8.251 1.00 1.61 N ATOM 0 H LYS A 334 -1.860 11.404 5.716 1.00 0.26 H new ATOM 0 HA LYS A 334 -4.396 10.037 5.294 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -5.309 12.215 6.091 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -4.161 11.518 7.216 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -2.394 13.037 6.378 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.514 13.716 5.214 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -4.981 14.495 7.059 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -3.891 13.789 8.236 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -2.062 15.276 7.445 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -3.139 15.974 6.251 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -2.990 17.358 8.215 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -4.571 16.761 8.044 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -3.527 16.084 9.200 1.00 1.61 H new ATOM 448 N GLU A 335 -3.251 11.235 2.811 1.00 0.27 N ATOM 449 CA GLU A 335 -3.447 11.733 1.454 1.00 0.33 C ATOM 450 C GLU A 335 -2.686 10.913 0.415 1.00 0.27 C ATOM 451 O GLU A 335 -3.146 10.764 -0.720 1.00 0.34 O ATOM 452 CB GLU A 335 -3.025 13.200 1.372 1.00 0.46 C ATOM 453 CG GLU A 335 -1.621 13.460 1.889 1.00 0.56 C ATOM 454 CD GLU A 335 -1.292 14.934 1.943 1.00 0.85 C ATOM 455 OE1 GLU A 335 -1.724 15.610 2.897 1.00 1.04 O ATOM 456 OE2 GLU A 335 -0.600 15.422 1.026 1.00 1.79 O ATOM 0 H GLU A 335 -2.408 10.676 2.944 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.508 11.638 1.225 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -3.088 13.530 0.335 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.731 13.804 1.942 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.518 13.031 2.886 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -0.900 12.953 1.247 1.00 0.56 H new ATOM 463 N CYS A 336 -1.540 10.362 0.790 1.00 0.23 N ATOM 464 CA CYS A 336 -0.715 9.651 -0.173 1.00 0.24 C ATOM 465 C CYS A 336 0.006 8.455 0.444 1.00 0.21 C ATOM 466 O CYS A 336 0.051 8.291 1.665 1.00 0.28 O ATOM 467 CB CYS A 336 0.298 10.615 -0.794 1.00 0.32 C ATOM 468 SG CYS A 336 1.236 11.583 0.410 1.00 1.10 S ATOM 0 H CYS A 336 -1.166 10.393 1.738 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.377 9.259 -0.945 1.00 0.24 H new ATOM 0 HB2 CYS A 336 0.996 10.045 -1.408 1.00 0.32 H new ATOM 0 HB3 CYS A 336 -0.229 11.298 -1.461 1.00 0.32 H new ATOM 0 HG CYS A 336 0.892 11.230 1.613 1.00 1.10 H new ATOM 474 N VAL A 337 0.550 7.619 -0.427 1.00 0.22 N ATOM 475 CA VAL A 337 1.340 6.465 -0.031 1.00 0.21 C ATOM 476 C VAL A 337 2.707 6.539 -0.698 1.00 0.19 C ATOM 477 O VAL A 337 2.816 6.420 -1.919 1.00 0.22 O ATOM 478 CB VAL A 337 0.647 5.142 -0.435 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.527 3.945 -0.108 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.706 5.010 0.247 1.00 0.32 C ATOM 0 H VAL A 337 0.454 7.724 -1.437 1.00 0.22 H new ATOM 0 HA VAL A 337 1.445 6.479 1.054 1.00 0.21 H new ATOM 0 HB VAL A 337 0.487 5.164 -1.513 1.00 0.26 H new ATOM 0 HG11 VAL A 337 1.017 3.027 -0.402 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.469 4.027 -0.651 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.727 3.922 0.963 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.174 4.072 -0.052 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.571 5.019 1.329 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.344 5.844 -0.046 1.00 0.32 H new ATOM 490 N MET A 338 3.743 6.759 0.096 1.00 0.17 N ATOM 491 CA MET A 338 5.091 6.891 -0.435 1.00 0.17 C ATOM 492 C MET A 338 5.930 5.664 -0.100 1.00 0.16 C ATOM 493 O MET A 338 5.803 5.084 0.977 1.00 0.20 O ATOM 494 CB MET A 338 5.780 8.155 0.102 1.00 0.22 C ATOM 495 CG MET A 338 5.906 8.209 1.621 1.00 0.24 C ATOM 496 SD MET A 338 4.374 8.695 2.444 1.00 1.08 S ATOM 497 CE MET A 338 4.200 10.379 1.860 1.00 0.62 C ATOM 0 H MET A 338 3.677 6.850 1.110 1.00 0.17 H new ATOM 0 HA MET A 338 5.007 6.976 -1.518 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.776 8.224 -0.335 1.00 0.22 H new ATOM 0 HB3 MET A 338 5.222 9.029 -0.235 1.00 0.22 H new ATOM 0 HG2 MET A 338 6.214 7.230 1.989 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.694 8.913 1.889 1.00 0.24 H new ATOM 0 HE1 MET A 338 3.453 10.897 2.461 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.156 10.895 1.946 1.00 0.62 H new ATOM 0 HE3 MET A 338 3.885 10.372 0.817 1.00 0.62 H new ATOM 507 N ARG A 339 6.779 5.262 -1.033 1.00 0.16 N ATOM 508 CA ARG A 339 7.660 4.128 -0.816 1.00 0.17 C ATOM 509 C ARG A 339 9.089 4.606 -0.601 1.00 0.16 C ATOM 510 O ARG A 339 9.713 5.154 -1.509 1.00 0.18 O ATOM 511 CB ARG A 339 7.608 3.160 -1.998 1.00 0.22 C ATOM 512 CG ARG A 339 6.199 2.750 -2.385 1.00 0.27 C ATOM 513 CD ARG A 339 6.188 1.404 -3.084 1.00 0.31 C ATOM 514 NE ARG A 339 7.032 1.370 -4.275 1.00 0.73 N ATOM 515 CZ ARG A 339 7.988 0.466 -4.465 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.195 -0.471 -3.550 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.705 0.477 -5.580 1.00 1.55 N ATOM 0 H ARG A 339 6.876 5.705 -1.947 1.00 0.16 H new ATOM 0 HA ARG A 339 7.320 3.601 0.076 1.00 0.17 H new ATOM 0 HB2 ARG A 339 8.092 3.623 -2.858 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.183 2.267 -1.751 1.00 0.22 H new ATOM 0 HG2 ARG A 339 5.574 2.704 -1.493 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.765 3.506 -3.040 1.00 0.27 H new ATOM 0 HD2 ARG A 339 6.523 0.636 -2.386 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.164 1.155 -3.364 1.00 0.31 H new ATOM 0 HE ARG A 339 6.881 2.075 -4.997 1.00 0.73 H new ATOM 0 HH11 ARG A 339 7.622 -0.495 -2.706 1.00 1.15 H new ATOM 0 HH12 ARG A 339 8.927 -1.168 -3.690 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.524 1.181 -6.296 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.438 -0.218 -5.722 1.00 1.55 H new ATOM 531 N VAL A 340 9.595 4.399 0.602 1.00 0.18 N ATOM 532 CA VAL A 340 10.932 4.838 0.963 1.00 0.22 C ATOM 533 C VAL A 340 11.913 3.668 0.913 1.00 0.24 C ATOM 534 O VAL A 340 11.592 2.555 1.337 1.00 0.24 O ATOM 535 CB VAL A 340 10.943 5.465 2.375 1.00 0.25 C ATOM 536 CG1 VAL A 340 12.331 5.969 2.744 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.925 6.591 2.466 1.00 0.28 C ATOM 0 H VAL A 340 9.094 3.924 1.353 1.00 0.18 H new ATOM 0 HA VAL A 340 11.241 5.594 0.241 1.00 0.22 H new ATOM 0 HB VAL A 340 10.668 4.688 3.089 1.00 0.25 H new ATOM 0 HG11 VAL A 340 12.306 6.405 3.743 1.00 0.31 H new ATOM 0 HG12 VAL A 340 13.036 5.138 2.728 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.646 6.726 2.026 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.947 7.021 3.467 1.00 0.28 H new ATOM 0 HG22 VAL A 340 10.169 7.362 1.735 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.929 6.198 2.261 1.00 0.28 H new ATOM 547 N ASP A 341 13.096 3.915 0.369 1.00 0.30 N ATOM 548 CA ASP A 341 14.135 2.898 0.298 1.00 0.36 C ATOM 549 C ASP A 341 14.771 2.702 1.666 1.00 0.38 C ATOM 550 O ASP A 341 15.072 3.670 2.357 1.00 0.41 O ATOM 551 CB ASP A 341 15.199 3.285 -0.733 1.00 0.46 C ATOM 552 CG ASP A 341 16.281 2.232 -0.869 1.00 0.55 C ATOM 553 OD1 ASP A 341 15.961 1.088 -1.248 1.00 0.67 O ATOM 554 OD2 ASP A 341 17.457 2.545 -0.605 1.00 0.77 O ATOM 0 H ASP A 341 13.361 4.815 -0.031 1.00 0.30 H new ATOM 0 HA ASP A 341 13.679 1.959 -0.016 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.723 3.441 -1.701 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.653 4.233 -0.445 1.00 0.46 H new ATOM 559 N GLU A 342 14.979 1.452 2.052 1.00 0.42 N ATOM 560 CA GLU A 342 15.483 1.142 3.385 1.00 0.47 C ATOM 561 C GLU A 342 16.988 1.385 3.483 1.00 0.60 C ATOM 562 O GLU A 342 17.535 1.499 4.575 1.00 0.72 O ATOM 563 CB GLU A 342 15.164 -0.308 3.747 1.00 0.49 C ATOM 564 CG GLU A 342 14.503 -0.468 5.108 1.00 0.60 C ATOM 565 CD GLU A 342 15.337 0.092 6.242 1.00 0.95 C ATOM 566 OE1 GLU A 342 15.263 1.313 6.498 1.00 1.36 O ATOM 567 OE2 GLU A 342 16.071 -0.688 6.888 1.00 1.51 O ATOM 0 H GLU A 342 14.808 0.636 1.464 1.00 0.42 H new ATOM 0 HA GLU A 342 14.986 1.807 4.091 1.00 0.47 H new ATOM 0 HB2 GLU A 342 14.509 -0.728 2.983 1.00 0.49 H new ATOM 0 HB3 GLU A 342 16.086 -0.889 3.731 1.00 0.49 H new ATOM 0 HG2 GLU A 342 13.534 0.032 5.096 1.00 0.60 H new ATOM 0 HG3 GLU A 342 14.314 -1.526 5.292 1.00 0.60 H new ATOM 574 N LYS A 343 17.657 1.464 2.347 1.00 0.69 N ATOM 575 CA LYS A 343 19.098 1.666 2.343 1.00 0.87 C ATOM 576 C LYS A 343 19.443 3.144 2.196 1.00 0.79 C ATOM 577 O LYS A 343 20.229 3.692 2.969 1.00 0.86 O ATOM 578 CB LYS A 343 19.745 0.859 1.218 1.00 1.08 C ATOM 579 CG LYS A 343 21.254 1.012 1.152 1.00 1.36 C ATOM 580 CD LYS A 343 21.846 0.221 0.000 1.00 1.63 C ATOM 581 CE LYS A 343 23.351 0.413 -0.087 1.00 2.26 C ATOM 582 NZ LYS A 343 24.048 -0.076 1.130 1.00 3.06 N ATOM 0 H LYS A 343 17.232 1.392 1.422 1.00 0.69 H new ATOM 0 HA LYS A 343 19.490 1.318 3.298 1.00 0.87 H new ATOM 0 HB2 LYS A 343 19.500 -0.195 1.351 1.00 1.08 H new ATOM 0 HB3 LYS A 343 19.315 1.169 0.266 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.509 2.066 1.039 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.696 0.676 2.090 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.619 -0.837 0.129 1.00 1.63 H new ATOM 0 HD3 LYS A 343 21.383 0.535 -0.935 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.734 -0.115 -0.960 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.573 1.470 -0.231 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 25.072 -0.116 0.951 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 23.860 0.571 1.922 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.701 -1.027 1.370 1.00 3.06 H new ATOM 596 N THR A 344 18.846 3.787 1.210 1.00 0.73 N ATOM 597 CA THR A 344 19.139 5.181 0.919 1.00 0.72 C ATOM 598 C THR A 344 18.267 6.112 1.763 1.00 0.63 C ATOM 599 O THR A 344 18.596 7.285 1.946 1.00 0.67 O ATOM 600 CB THR A 344 18.914 5.475 -0.576 1.00 0.80 C ATOM 601 OG1 THR A 344 19.311 4.333 -1.350 1.00 0.92 O ATOM 602 CG2 THR A 344 19.714 6.691 -1.020 1.00 0.92 C ATOM 0 H THR A 344 18.152 3.365 0.593 1.00 0.73 H new ATOM 0 HA THR A 344 20.185 5.362 1.168 1.00 0.72 H new ATOM 0 HB THR A 344 17.856 5.684 -0.732 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.591 3.668 -1.345 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.537 6.876 -2.079 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.403 7.562 -0.443 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.776 6.507 -0.856 1.00 0.92 H new ATOM 610 N LYS A 345 17.161 5.570 2.283 1.00 0.55 N ATOM 611 CA LYS A 345 16.206 6.337 3.089 1.00 0.52 C ATOM 612 C LYS A 345 15.560 7.447 2.258 1.00 0.53 C ATOM 613 O LYS A 345 15.148 8.481 2.785 1.00 0.61 O ATOM 614 CB LYS A 345 16.884 6.918 4.334 1.00 0.61 C ATOM 615 CG LYS A 345 17.314 5.871 5.355 1.00 0.63 C ATOM 616 CD LYS A 345 16.115 5.198 6.010 1.00 0.62 C ATOM 617 CE LYS A 345 16.528 4.336 7.198 1.00 0.71 C ATOM 618 NZ LYS A 345 17.265 3.110 6.790 1.00 1.50 N ATOM 0 H LYS A 345 16.903 4.591 2.158 1.00 0.55 H new ATOM 0 HA LYS A 345 15.420 5.656 3.417 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.759 7.489 4.025 1.00 0.61 H new ATOM 0 HB3 LYS A 345 16.200 7.618 4.814 1.00 0.61 H new ATOM 0 HG2 LYS A 345 17.932 5.118 4.866 1.00 0.63 H new ATOM 0 HG3 LYS A 345 17.931 6.341 6.121 1.00 0.63 H new ATOM 0 HD2 LYS A 345 15.408 5.958 6.341 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.599 4.581 5.275 1.00 0.62 H new ATOM 0 HE2 LYS A 345 17.154 4.925 7.869 1.00 0.71 H new ATOM 0 HE3 LYS A 345 15.639 4.050 7.761 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 16.697 2.270 7.022 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 17.442 3.136 5.765 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 18.172 3.065 7.297 1.00 1.50 H new ATOM 632 N GLU A 346 15.449 7.205 0.958 1.00 0.53 N ATOM 633 CA GLU A 346 14.862 8.172 0.041 1.00 0.58 C ATOM 634 C GLU A 346 13.538 7.657 -0.511 1.00 0.44 C ATOM 635 O GLU A 346 13.302 6.449 -0.555 1.00 0.42 O ATOM 636 CB GLU A 346 15.827 8.466 -1.107 1.00 0.77 C ATOM 637 CG GLU A 346 17.057 9.248 -0.680 1.00 0.95 C ATOM 638 CD GLU A 346 16.703 10.605 -0.116 1.00 1.61 C ATOM 639 OE1 GLU A 346 16.214 11.465 -0.874 1.00 1.81 O ATOM 640 OE2 GLU A 346 16.924 10.822 1.092 1.00 2.46 O ATOM 0 H GLU A 346 15.760 6.341 0.513 1.00 0.53 H new ATOM 0 HA GLU A 346 14.673 9.094 0.592 1.00 0.58 H new ATOM 0 HB2 GLU A 346 16.143 7.524 -1.556 1.00 0.77 H new ATOM 0 HB3 GLU A 346 15.300 9.026 -1.879 1.00 0.77 H new ATOM 0 HG2 GLU A 346 17.607 8.677 0.069 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.721 9.374 -1.535 1.00 0.95 H new ATOM 647 N VAL A 347 12.683 8.578 -0.933 1.00 0.39 N ATOM 648 CA VAL A 347 11.376 8.225 -1.471 1.00 0.33 C ATOM 649 C VAL A 347 11.482 7.899 -2.956 1.00 0.31 C ATOM 650 O VAL A 347 11.982 8.701 -3.746 1.00 0.42 O ATOM 651 CB VAL A 347 10.354 9.365 -1.269 1.00 0.41 C ATOM 652 CG1 VAL A 347 8.984 8.965 -1.798 1.00 0.54 C ATOM 653 CG2 VAL A 347 10.266 9.754 0.199 1.00 0.58 C ATOM 0 H VAL A 347 12.872 9.580 -0.913 1.00 0.39 H new ATOM 0 HA VAL A 347 11.027 7.347 -0.928 1.00 0.33 H new ATOM 0 HB VAL A 347 10.698 10.231 -1.834 1.00 0.41 H new ATOM 0 HG11 VAL A 347 8.281 9.784 -1.644 1.00 0.54 H new ATOM 0 HG12 VAL A 347 9.056 8.743 -2.863 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.633 8.081 -1.266 1.00 0.54 H new ATOM 0 HG21 VAL A 347 9.541 10.559 0.319 1.00 0.58 H new ATOM 0 HG22 VAL A 347 9.951 8.891 0.786 1.00 0.58 H new ATOM 0 HG23 VAL A 347 11.243 10.092 0.545 1.00 0.58 H new ATOM 663 N ILE A 348 11.019 6.714 -3.327 1.00 0.25 N ATOM 664 CA ILE A 348 11.067 6.268 -4.712 1.00 0.26 C ATOM 665 C ILE A 348 9.799 6.672 -5.456 1.00 0.26 C ATOM 666 O ILE A 348 9.844 7.429 -6.423 1.00 0.35 O ATOM 667 CB ILE A 348 11.235 4.737 -4.803 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.451 4.283 -3.992 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.370 4.301 -6.257 1.00 0.32 C ATOM 670 CD1 ILE A 348 12.616 2.780 -3.939 1.00 0.31 C ATOM 0 H ILE A 348 10.603 6.040 -2.684 1.00 0.25 H new ATOM 0 HA ILE A 348 11.930 6.749 -5.174 1.00 0.26 H new ATOM 0 HB ILE A 348 10.346 4.267 -4.383 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.350 4.724 -4.423 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.363 4.667 -2.976 1.00 0.29 H new ATOM 0 HG21 ILE A 348 11.488 3.218 -6.303 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.476 4.593 -6.809 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.243 4.780 -6.701 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.497 2.531 -3.348 1.00 0.31 H new ATOM 0 HD12 ILE A 348 11.734 2.333 -3.481 1.00 0.31 H new ATOM 0 HD13 ILE A 348 12.736 2.391 -4.950 1.00 0.31 H new ATOM 682 N GLN A 349 8.667 6.172 -4.986 1.00 0.23 N ATOM 683 CA GLN A 349 7.396 6.401 -5.655 1.00 0.23 C ATOM 684 C GLN A 349 6.321 6.773 -4.643 1.00 0.22 C ATOM 685 O GLN A 349 6.344 6.301 -3.506 1.00 0.29 O ATOM 686 CB GLN A 349 6.998 5.145 -6.443 1.00 0.28 C ATOM 687 CG GLN A 349 5.618 5.194 -7.090 1.00 0.40 C ATOM 688 CD GLN A 349 5.442 6.329 -8.087 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.014 7.411 -7.940 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.658 6.079 -9.123 1.00 0.81 N ATOM 0 H GLN A 349 8.603 5.603 -4.142 1.00 0.23 H new ATOM 0 HA GLN A 349 7.500 7.233 -6.351 1.00 0.23 H new ATOM 0 HB2 GLN A 349 7.741 4.974 -7.222 1.00 0.28 H new ATOM 0 HB3 GLN A 349 7.037 4.287 -5.772 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.432 4.247 -7.597 1.00 0.40 H new ATOM 0 HG3 GLN A 349 4.865 5.291 -6.308 1.00 0.40 H new ATOM 0 HE21 GLN A 349 4.202 5.171 -9.210 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.510 6.794 -9.835 1.00 0.81 H new ATOM 699 N GLU A 350 5.398 7.630 -5.059 1.00 0.23 N ATOM 700 CA GLU A 350 4.315 8.084 -4.202 1.00 0.25 C ATOM 701 C GLU A 350 2.998 8.072 -4.974 1.00 0.26 C ATOM 702 O GLU A 350 2.937 8.546 -6.109 1.00 0.36 O ATOM 703 CB GLU A 350 4.603 9.502 -3.701 1.00 0.30 C ATOM 704 CG GLU A 350 3.581 10.018 -2.703 1.00 0.36 C ATOM 705 CD GLU A 350 3.659 11.518 -2.515 1.00 0.45 C ATOM 706 OE1 GLU A 350 4.634 11.988 -1.892 1.00 0.65 O ATOM 707 OE2 GLU A 350 2.749 12.235 -2.986 1.00 0.60 O ATOM 0 H GLU A 350 5.380 8.028 -5.998 1.00 0.23 H new ATOM 0 HA GLU A 350 4.237 7.411 -3.348 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.590 9.521 -3.239 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.638 10.179 -4.555 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.580 9.749 -3.041 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.736 9.526 -1.743 1.00 0.36 H new ATOM 714 N TRP A 351 1.957 7.519 -4.369 1.00 0.23 N ATOM 715 CA TRP A 351 0.631 7.518 -4.973 1.00 0.26 C ATOM 716 C TRP A 351 -0.345 8.289 -4.100 1.00 0.25 C ATOM 717 O TRP A 351 -0.170 8.365 -2.890 1.00 0.52 O ATOM 718 CB TRP A 351 0.097 6.098 -5.142 1.00 0.30 C ATOM 719 CG TRP A 351 0.979 5.190 -5.936 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.158 5.189 -7.288 1.00 0.38 C ATOM 721 CD2 TRP A 351 1.779 4.126 -5.420 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.024 4.185 -7.644 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.420 3.519 -6.513 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.016 3.631 -4.136 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.282 2.436 -6.362 1.00 0.38 C ATOM 726 CZ3 TRP A 351 2.868 2.558 -3.986 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.493 1.970 -5.094 1.00 0.39 C ATOM 0 H TRP A 351 2.005 7.064 -3.457 1.00 0.23 H new ATOM 0 HA TRP A 351 0.722 7.989 -5.952 1.00 0.26 H new ATOM 0 HB2 TRP A 351 -0.056 5.662 -4.155 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.880 6.146 -5.624 1.00 0.30 H new ATOM 0 HD1 TRP A 351 0.688 5.876 -7.976 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.324 3.970 -8.595 1.00 0.41 H new ATOM 0 HE3 TRP A 351 1.541 4.080 -3.277 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.766 1.981 -7.214 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.057 2.164 -2.998 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.156 1.131 -4.943 1.00 0.39 H new ATOM 738 N SER A 352 -1.370 8.849 -4.713 1.00 0.31 N ATOM 739 CA SER A 352 -2.432 9.506 -3.973 1.00 0.30 C ATOM 740 C SER A 352 -3.484 8.478 -3.567 1.00 0.26 C ATOM 741 O SER A 352 -3.743 7.529 -4.310 1.00 0.28 O ATOM 742 CB SER A 352 -3.065 10.609 -4.830 1.00 0.35 C ATOM 743 OG SER A 352 -4.085 11.297 -4.124 1.00 1.27 O ATOM 0 H SER A 352 -1.491 8.862 -5.726 1.00 0.31 H new ATOM 0 HA SER A 352 -2.017 9.962 -3.074 1.00 0.30 H new ATOM 0 HB2 SER A 352 -2.296 11.316 -5.140 1.00 0.35 H new ATOM 0 HB3 SER A 352 -3.481 10.172 -5.738 1.00 0.35 H new ATOM 0 HG SER A 352 -4.951 11.124 -4.549 1.00 1.27 H new ATOM 749 N LEU A 353 -4.087 8.660 -2.393 1.00 0.25 N ATOM 750 CA LEU A 353 -5.141 7.759 -1.925 1.00 0.24 C ATOM 751 C LEU A 353 -6.340 7.817 -2.864 1.00 0.23 C ATOM 752 O LEU A 353 -7.105 6.864 -2.983 1.00 0.23 O ATOM 753 CB LEU A 353 -5.583 8.125 -0.502 1.00 0.25 C ATOM 754 CG LEU A 353 -4.507 8.001 0.580 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.076 8.368 1.941 1.00 0.31 C ATOM 756 CD2 LEU A 353 -3.933 6.594 0.614 1.00 0.26 C ATOM 0 H LEU A 353 -3.865 9.420 -1.750 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.738 6.746 -1.915 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -5.950 9.151 -0.508 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.424 7.488 -0.227 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.702 8.695 0.337 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.298 8.274 2.698 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.439 9.396 1.919 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -5.901 7.698 2.183 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.171 6.531 1.390 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.729 5.881 0.828 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.487 6.360 -0.352 1.00 0.26 H new ATOM 768 N THR A 354 -6.474 8.949 -3.539 1.00 0.26 N ATOM 769 CA THR A 354 -7.555 9.180 -4.483 1.00 0.28 C ATOM 770 C THR A 354 -7.327 8.418 -5.791 1.00 0.28 C ATOM 771 O THR A 354 -8.184 8.411 -6.675 1.00 0.35 O ATOM 772 CB THR A 354 -7.671 10.688 -4.789 1.00 0.36 C ATOM 773 OG1 THR A 354 -6.487 11.144 -5.461 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.853 11.497 -3.511 1.00 0.42 C ATOM 0 H THR A 354 -5.832 9.736 -3.446 1.00 0.26 H new ATOM 0 HA THR A 354 -8.477 8.818 -4.028 1.00 0.28 H new ATOM 0 HB THR A 354 -8.544 10.832 -5.426 1.00 0.36 H new ATOM 0 HG1 THR A 354 -6.568 12.101 -5.653 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.932 12.556 -3.759 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.762 11.175 -3.003 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.996 11.340 -2.856 1.00 0.42 H new ATOM 782 N ASN A 355 -6.165 7.781 -5.910 1.00 0.26 N ATOM 783 CA ASN A 355 -5.816 7.037 -7.117 1.00 0.30 C ATOM 784 C ASN A 355 -5.757 5.546 -6.831 1.00 0.28 C ATOM 785 O ASN A 355 -5.298 4.759 -7.661 1.00 0.33 O ATOM 786 CB ASN A 355 -4.473 7.511 -7.678 1.00 0.37 C ATOM 787 CG ASN A 355 -4.528 8.937 -8.187 1.00 0.49 C ATOM 788 OD1 ASN A 355 -5.565 9.405 -8.649 1.00 0.83 O ATOM 789 ND2 ASN A 355 -3.410 9.639 -8.107 1.00 0.66 N ATOM 0 H ASN A 355 -5.448 7.765 -5.184 1.00 0.26 H new ATOM 0 HA ASN A 355 -6.592 7.223 -7.860 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.711 7.435 -6.902 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -4.168 6.850 -8.490 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -3.389 10.604 -8.436 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -2.568 9.215 -7.717 1.00 0.66 H new ATOM 796 N ILE A 356 -6.222 5.160 -5.652 1.00 0.26 N ATOM 797 CA ILE A 356 -6.263 3.759 -5.277 1.00 0.28 C ATOM 798 C ILE A 356 -7.578 3.143 -5.730 1.00 0.28 C ATOM 799 O ILE A 356 -8.647 3.723 -5.532 1.00 0.38 O ATOM 800 CB ILE A 356 -6.095 3.565 -3.754 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.760 4.154 -3.286 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.180 2.087 -3.393 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.509 3.992 -1.802 1.00 0.38 C ATOM 0 H ILE A 356 -6.576 5.799 -4.940 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.429 3.260 -5.770 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.903 4.091 -3.246 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.950 3.676 -3.837 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.734 5.215 -3.536 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.060 1.968 -2.316 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.151 1.694 -3.695 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.391 1.540 -3.909 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.546 4.433 -1.546 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -5.298 4.494 -1.243 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.502 2.932 -1.548 1.00 0.38 H new ATOM 815 N LYS A 357 -7.499 1.985 -6.361 1.00 0.26 N ATOM 816 CA LYS A 357 -8.685 1.313 -6.855 1.00 0.30 C ATOM 817 C LYS A 357 -9.191 0.323 -5.812 1.00 0.31 C ATOM 818 O LYS A 357 -10.384 0.282 -5.506 1.00 0.45 O ATOM 819 CB LYS A 357 -8.363 0.605 -8.172 1.00 0.35 C ATOM 820 CG LYS A 357 -9.578 0.087 -8.920 1.00 0.46 C ATOM 821 CD LYS A 357 -9.177 -0.432 -10.288 1.00 0.60 C ATOM 822 CE LYS A 357 -10.366 -0.937 -11.084 1.00 0.79 C ATOM 823 NZ LYS A 357 -9.958 -1.395 -12.439 1.00 1.75 N ATOM 0 H LYS A 357 -6.625 1.491 -6.543 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.471 2.045 -7.040 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -7.821 1.295 -8.818 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.694 -0.231 -7.967 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -10.053 -0.709 -8.347 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.313 0.884 -9.028 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -8.681 0.363 -10.845 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -8.453 -1.238 -10.170 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -10.841 -1.759 -10.549 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.108 -0.144 -11.175 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -10.777 -1.812 -12.926 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -9.605 -0.585 -12.987 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -9.207 -2.109 -12.353 1.00 1.75 H new ATOM 837 N ARG A 358 -8.266 -0.463 -5.270 1.00 0.26 N ATOM 838 CA ARG A 358 -8.567 -1.421 -4.209 1.00 0.29 C ATOM 839 C ARG A 358 -7.276 -2.017 -3.669 1.00 0.28 C ATOM 840 O ARG A 358 -6.248 -1.993 -4.344 1.00 0.35 O ATOM 841 CB ARG A 358 -9.499 -2.529 -4.714 1.00 0.34 C ATOM 842 CG ARG A 358 -9.085 -3.148 -6.039 1.00 0.37 C ATOM 843 CD ARG A 358 -10.207 -4.000 -6.607 1.00 0.54 C ATOM 844 NE ARG A 358 -11.442 -3.229 -6.748 1.00 0.83 N ATOM 845 CZ ARG A 358 -12.655 -3.678 -6.431 1.00 1.19 C ATOM 846 NH1 ARG A 358 -12.835 -4.940 -6.060 1.00 1.46 N ATOM 847 NH2 ARG A 358 -13.691 -2.860 -6.514 1.00 1.75 N ATOM 0 H ARG A 358 -7.286 -0.455 -5.553 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.080 -0.894 -3.404 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.549 -3.315 -3.961 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.505 -2.121 -4.817 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -8.824 -2.362 -6.748 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -8.193 -3.759 -5.898 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -9.910 -4.395 -7.578 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -10.383 -4.855 -5.955 1.00 0.54 H new ATOM 0 HE ARG A 358 -11.369 -2.280 -7.115 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -12.040 -5.577 -6.015 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -13.769 -5.273 -5.819 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -13.556 -1.896 -6.818 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -14.625 -3.193 -6.274 1.00 1.75 H new ATOM 861 N TRP A 359 -7.315 -2.532 -2.451 1.00 0.25 N ATOM 862 CA TRP A 359 -6.128 -3.130 -1.862 1.00 0.27 C ATOM 863 C TRP A 359 -6.442 -4.475 -1.223 1.00 0.28 C ATOM 864 O TRP A 359 -7.602 -4.802 -0.965 1.00 0.36 O ATOM 865 CB TRP A 359 -5.483 -2.183 -0.838 1.00 0.28 C ATOM 866 CG TRP A 359 -6.387 -1.760 0.283 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.678 -2.466 1.415 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.101 -0.523 0.390 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.532 -1.746 2.212 1.00 0.35 N ATOM 870 CE2 TRP A 359 -7.806 -0.551 1.606 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.214 0.606 -0.426 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.611 0.503 2.026 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.013 1.653 -0.007 1.00 0.40 C ATOM 874 CH2 TRP A 359 -8.704 1.594 1.210 1.00 0.39 C ATOM 0 H TRP A 359 -8.144 -2.549 -1.857 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.414 -3.300 -2.668 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.606 -2.672 -0.414 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.131 -1.292 -1.359 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -6.292 -3.447 1.649 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -7.903 -2.053 3.111 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -6.687 0.659 -1.367 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.144 0.460 2.964 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -8.106 2.531 -0.628 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -9.322 2.428 1.509 1.00 0.39 H new ATOM 885 N ALA A 360 -5.396 -5.251 -0.990 1.00 0.25 N ATOM 886 CA ALA A 360 -5.511 -6.560 -0.375 1.00 0.27 C ATOM 887 C ALA A 360 -4.606 -6.647 0.839 1.00 0.25 C ATOM 888 O ALA A 360 -3.419 -6.329 0.764 1.00 0.31 O ATOM 889 CB ALA A 360 -5.163 -7.651 -1.377 1.00 0.31 C ATOM 0 H ALA A 360 -4.439 -4.988 -1.224 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.542 -6.706 -0.054 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.254 -8.626 -0.899 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -5.845 -7.597 -2.225 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.140 -7.512 -1.725 1.00 0.31 H new ATOM 895 N ALA A 361 -5.170 -7.074 1.955 1.00 0.26 N ATOM 896 CA ALA A 361 -4.429 -7.152 3.200 1.00 0.27 C ATOM 897 C ALA A 361 -4.624 -8.502 3.863 1.00 0.25 C ATOM 898 O ALA A 361 -5.751 -8.964 4.037 1.00 0.38 O ATOM 899 CB ALA A 361 -4.863 -6.041 4.136 1.00 0.35 C ATOM 0 H ALA A 361 -6.143 -7.373 2.024 1.00 0.26 H new ATOM 0 HA ALA A 361 -3.369 -7.033 2.975 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -4.300 -6.109 5.067 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -4.673 -5.075 3.667 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -5.928 -6.139 4.347 1.00 0.35 H new ATOM 905 N SER A 362 -3.523 -9.135 4.217 1.00 0.32 N ATOM 906 CA SER A 362 -3.560 -10.420 4.888 1.00 0.40 C ATOM 907 C SER A 362 -2.467 -10.471 5.955 1.00 0.42 C ATOM 908 O SER A 362 -1.530 -9.671 5.917 1.00 0.44 O ATOM 909 CB SER A 362 -3.364 -11.541 3.863 1.00 0.47 C ATOM 910 OG SER A 362 -4.312 -11.443 2.811 1.00 1.00 O ATOM 0 H SER A 362 -2.583 -8.776 4.049 1.00 0.32 H new ATOM 0 HA SER A 362 -4.528 -10.555 5.371 1.00 0.40 H new ATOM 0 HB2 SER A 362 -2.355 -11.491 3.453 1.00 0.47 H new ATOM 0 HB3 SER A 362 -3.461 -12.509 4.355 1.00 0.47 H new ATOM 0 HG SER A 362 -4.165 -12.169 2.169 1.00 1.00 H new ATOM 916 N PRO A 363 -2.568 -11.395 6.925 1.00 0.46 N ATOM 917 CA PRO A 363 -1.546 -11.567 7.966 1.00 0.48 C ATOM 918 C PRO A 363 -0.293 -12.266 7.433 1.00 0.45 C ATOM 919 O PRO A 363 0.369 -13.020 8.150 1.00 0.66 O ATOM 920 CB PRO A 363 -2.252 -12.440 9.003 1.00 0.58 C ATOM 921 CG PRO A 363 -3.241 -13.229 8.222 1.00 0.60 C ATOM 922 CD PRO A 363 -3.693 -12.338 7.098 1.00 0.53 C ATOM 0 HA PRO A 363 -1.192 -10.615 8.361 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -1.546 -13.090 9.520 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -2.742 -11.833 9.764 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.792 -14.145 7.837 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -4.083 -13.526 8.847 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.883 -12.907 6.188 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.618 -11.817 7.347 1.00 0.53 H new ATOM 930 N LYS A 364 0.039 -11.989 6.181 1.00 0.44 N ATOM 931 CA LYS A 364 1.166 -12.630 5.522 1.00 0.44 C ATOM 932 C LYS A 364 1.709 -11.745 4.405 1.00 0.37 C ATOM 933 O LYS A 364 2.918 -11.676 4.189 1.00 0.40 O ATOM 934 CB LYS A 364 0.735 -13.983 4.953 1.00 0.56 C ATOM 935 CG LYS A 364 1.867 -14.783 4.333 1.00 0.72 C ATOM 936 CD LYS A 364 1.348 -16.043 3.661 1.00 0.98 C ATOM 937 CE LYS A 364 2.484 -16.881 3.103 1.00 1.26 C ATOM 938 NZ LYS A 364 3.299 -17.506 4.179 1.00 2.08 N ATOM 0 H LYS A 364 -0.461 -11.319 5.597 1.00 0.44 H new ATOM 0 HA LYS A 364 1.956 -12.784 6.257 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.282 -14.573 5.750 1.00 0.56 H new ATOM 0 HB3 LYS A 364 -0.035 -13.820 4.199 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.392 -14.168 3.602 1.00 0.72 H new ATOM 0 HG3 LYS A 364 2.591 -15.050 5.103 1.00 0.72 H new ATOM 0 HD2 LYS A 364 0.778 -16.632 4.380 1.00 0.98 H new ATOM 0 HD3 LYS A 364 0.664 -15.773 2.857 1.00 0.98 H new ATOM 0 HE2 LYS A 364 2.077 -17.660 2.459 1.00 1.26 H new ATOM 0 HE3 LYS A 364 3.124 -16.255 2.481 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 3.964 -18.187 3.760 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 3.831 -16.769 4.685 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 2.673 -18.000 4.846 1.00 2.08 H new ATOM 952 N SER A 365 0.819 -11.042 3.717 1.00 0.35 N ATOM 953 CA SER A 365 1.227 -10.201 2.605 1.00 0.34 C ATOM 954 C SER A 365 0.302 -8.996 2.455 1.00 0.32 C ATOM 955 O SER A 365 -0.748 -8.917 3.099 1.00 0.52 O ATOM 956 CB SER A 365 1.241 -11.021 1.311 1.00 0.40 C ATOM 957 OG SER A 365 -0.036 -11.576 1.041 1.00 1.32 O ATOM 0 H SER A 365 -0.183 -11.038 3.909 1.00 0.35 H new ATOM 0 HA SER A 365 2.231 -9.829 2.808 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.548 -10.387 0.479 1.00 0.40 H new ATOM 0 HB3 SER A 365 1.978 -11.820 1.392 1.00 0.40 H new ATOM 0 HG SER A 365 0.001 -12.093 0.209 1.00 1.32 H new ATOM 963 N PHE A 366 0.707 -8.066 1.603 1.00 0.19 N ATOM 964 CA PHE A 366 -0.082 -6.880 1.314 1.00 0.16 C ATOM 965 C PHE A 366 -0.010 -6.585 -0.179 1.00 0.16 C ATOM 966 O PHE A 366 1.019 -6.822 -0.813 1.00 0.28 O ATOM 967 CB PHE A 366 0.437 -5.687 2.127 1.00 0.19 C ATOM 968 CG PHE A 366 -0.388 -4.438 1.974 1.00 0.20 C ATOM 969 CD1 PHE A 366 -1.626 -4.332 2.586 1.00 0.23 C ATOM 970 CD2 PHE A 366 0.078 -3.373 1.223 1.00 0.25 C ATOM 971 CE1 PHE A 366 -2.385 -3.187 2.451 1.00 0.28 C ATOM 972 CE2 PHE A 366 -0.677 -2.224 1.085 1.00 0.29 C ATOM 973 CZ PHE A 366 -1.910 -2.131 1.699 1.00 0.30 C ATOM 0 H PHE A 366 1.590 -8.113 1.094 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.121 -7.054 1.595 1.00 0.16 H new ATOM 0 HB2 PHE A 366 0.467 -5.964 3.181 1.00 0.19 H new ATOM 0 HB3 PHE A 366 1.462 -5.473 1.825 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.002 -5.155 3.176 1.00 0.23 H new ATOM 0 HD2 PHE A 366 1.042 -3.441 0.740 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -3.349 -3.117 2.933 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -0.303 -1.399 0.497 1.00 0.29 H new ATOM 0 HZ PHE A 366 -2.502 -1.234 1.591 1.00 0.30 H new ATOM 983 N THR A 367 -1.104 -6.109 -0.750 1.00 0.17 N ATOM 984 CA THR A 367 -1.149 -5.824 -2.173 1.00 0.19 C ATOM 985 C THR A 367 -1.975 -4.572 -2.463 1.00 0.19 C ATOM 986 O THR A 367 -3.054 -4.389 -1.909 1.00 0.27 O ATOM 987 CB THR A 367 -1.733 -7.019 -2.953 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.022 -8.214 -2.598 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.635 -6.797 -4.457 1.00 0.32 C ATOM 0 H THR A 367 -1.971 -5.912 -0.250 1.00 0.17 H new ATOM 0 HA THR A 367 -0.124 -5.649 -2.501 1.00 0.19 H new ATOM 0 HB THR A 367 -2.786 -7.118 -2.690 1.00 0.26 H new ATOM 0 HG1 THR A 367 -1.393 -8.975 -3.092 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.055 -7.656 -4.980 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.191 -5.900 -4.729 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.589 -6.676 -4.740 1.00 0.32 H new ATOM 997 N LEU A 368 -1.448 -3.710 -3.317 1.00 0.20 N ATOM 998 CA LEU A 368 -2.163 -2.520 -3.758 1.00 0.22 C ATOM 999 C LEU A 368 -2.517 -2.632 -5.235 1.00 0.23 C ATOM 1000 O LEU A 368 -1.676 -3.015 -6.051 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.313 -1.265 -3.530 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.151 -0.832 -2.071 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.125 0.286 -1.958 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.488 -0.382 -1.501 1.00 0.25 C ATOM 0 H LEU A 368 -0.518 -3.813 -3.723 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.080 -2.439 -3.174 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.323 -1.437 -3.951 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.757 -0.441 -4.088 1.00 0.24 H new ATOM 0 HG LEU A 368 -0.796 -1.686 -1.495 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.022 0.582 -0.914 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.837 -0.064 -2.332 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.454 1.142 -2.547 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.357 -0.077 -0.463 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -2.866 0.460 -2.081 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.200 -1.206 -1.550 1.00 0.25 H new ATOM 1016 N ASP A 369 -3.761 -2.320 -5.570 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.187 -2.269 -6.963 1.00 0.24 C ATOM 1018 C ASP A 369 -4.658 -0.868 -7.315 1.00 0.21 C ATOM 1019 O ASP A 369 -5.594 -0.338 -6.709 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.304 -3.279 -7.254 1.00 0.31 C ATOM 1021 CG ASP A 369 -5.841 -3.147 -8.671 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -5.034 -2.915 -9.595 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -7.070 -3.276 -8.868 1.00 1.47 O ATOM 0 H ASP A 369 -4.494 -2.098 -4.896 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.327 -2.532 -7.579 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -4.926 -4.290 -7.103 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.118 -3.133 -6.544 1.00 0.31 H new ATOM 1028 N PHE A 370 -3.991 -0.263 -8.279 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.360 1.063 -8.744 1.00 0.26 C ATOM 1030 C PHE A 370 -5.091 0.950 -10.071 1.00 0.31 C ATOM 1031 O PHE A 370 -5.473 1.948 -10.674 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.117 1.945 -8.861 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.353 2.027 -7.571 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.709 2.945 -6.597 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -1.293 1.168 -7.322 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -2.023 3.005 -5.401 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.601 1.226 -6.130 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.968 2.145 -5.166 1.00 0.44 C ATOM 0 H PHE A 370 -3.187 -0.669 -8.758 1.00 0.25 H new ATOM 0 HA PHE A 370 -5.030 1.532 -8.024 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.466 1.550 -9.642 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.413 2.948 -9.170 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.532 3.621 -6.775 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -1.006 0.445 -8.071 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -2.311 3.724 -4.649 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.226 0.555 -5.951 1.00 0.42 H new ATOM 0 HZ PHE A 370 -0.431 2.191 -4.230 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.272 -0.295 -10.502 1.00 0.40 N ATOM 1049 CA GLY A 371 -6.094 -0.612 -11.652 1.00 0.50 C ATOM 1050 C GLY A 371 -5.712 0.108 -12.925 1.00 0.49 C ATOM 1051 O GLY A 371 -4.804 -0.308 -13.645 1.00 0.58 O ATOM 0 H GLY A 371 -4.849 -1.110 -10.058 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -6.045 -1.686 -11.831 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.131 -0.375 -11.415 1.00 0.50 H new ATOM 1055 N ASP A 372 -6.411 1.194 -13.194 1.00 0.49 N ATOM 1056 CA ASP A 372 -6.303 1.884 -14.464 1.00 0.56 C ATOM 1057 C ASP A 372 -5.345 3.059 -14.356 1.00 0.55 C ATOM 1058 O ASP A 372 -5.159 3.814 -15.311 1.00 0.72 O ATOM 1059 CB ASP A 372 -7.685 2.374 -14.906 1.00 0.71 C ATOM 1060 CG ASP A 372 -8.696 1.249 -15.033 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -9.260 0.834 -13.997 1.00 2.38 O ATOM 1062 OD2 ASP A 372 -8.932 0.772 -16.166 1.00 1.89 O ATOM 0 H ASP A 372 -7.067 1.621 -12.541 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.912 1.188 -15.207 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -8.052 3.107 -14.188 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -7.595 2.885 -15.865 1.00 0.71 H new ATOM 1067 N TYR A 373 -4.723 3.198 -13.193 1.00 0.52 N ATOM 1068 CA TYR A 373 -3.805 4.298 -12.949 1.00 0.51 C ATOM 1069 C TYR A 373 -2.395 3.949 -13.420 1.00 0.52 C ATOM 1070 O TYR A 373 -1.671 4.813 -13.913 1.00 0.60 O ATOM 1071 CB TYR A 373 -3.787 4.669 -11.463 1.00 0.50 C ATOM 1072 CG TYR A 373 -2.909 5.860 -11.152 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -3.278 7.135 -11.556 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -1.709 5.708 -10.465 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -2.479 8.228 -11.287 1.00 0.64 C ATOM 1076 CE2 TYR A 373 -0.906 6.799 -10.190 1.00 0.64 C ATOM 1077 CZ TYR A 373 -1.295 8.055 -10.606 1.00 0.67 C ATOM 1078 OH TYR A 373 -0.495 9.142 -10.337 1.00 0.79 O ATOM 0 H TYR A 373 -4.839 2.561 -12.404 1.00 0.52 H new ATOM 0 HA TYR A 373 -4.156 5.158 -13.520 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -4.805 4.883 -11.137 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -3.441 3.811 -10.886 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -4.206 7.275 -12.090 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -1.401 4.725 -10.142 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -2.781 9.214 -11.609 1.00 0.64 H new ATOM 0 HE2 TYR A 373 0.021 6.668 -9.652 1.00 0.64 H new ATOM 0 HH TYR A 373 0.302 8.848 -9.849 1.00 0.79 H new ATOM 1088 N GLN A 374 -2.006 2.688 -13.274 1.00 0.53 N ATOM 1089 CA GLN A 374 -0.684 2.257 -13.709 1.00 0.59 C ATOM 1090 C GLN A 374 -0.686 0.769 -14.047 1.00 0.60 C ATOM 1091 O GLN A 374 -1.685 0.079 -13.837 1.00 0.59 O ATOM 1092 CB GLN A 374 0.373 2.566 -12.641 1.00 0.63 C ATOM 1093 CG GLN A 374 0.301 1.680 -11.407 1.00 0.59 C ATOM 1094 CD GLN A 374 1.357 2.033 -10.374 1.00 0.69 C ATOM 1095 OE1 GLN A 374 1.172 1.812 -9.182 1.00 1.09 O ATOM 1096 NE2 GLN A 374 2.467 2.603 -10.822 1.00 0.85 N ATOM 0 H GLN A 374 -2.581 1.953 -12.862 1.00 0.53 H new ATOM 0 HA GLN A 374 -0.428 2.814 -14.610 1.00 0.59 H new ATOM 0 HB2 GLN A 374 1.362 2.466 -13.087 1.00 0.63 H new ATOM 0 HB3 GLN A 374 0.266 3.606 -12.333 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.687 1.770 -10.956 1.00 0.59 H new ATOM 0 HG3 GLN A 374 0.422 0.638 -11.704 1.00 0.59 H new ATOM 0 HE21 GLN A 374 2.586 2.772 -11.821 1.00 0.85 H new ATOM 0 HE22 GLN A 374 3.202 2.873 -10.168 1.00 0.85 H new ATOM 1105 N ASP A 375 0.433 0.286 -14.567 1.00 0.74 N ATOM 1106 CA ASP A 375 0.541 -1.099 -15.010 1.00 0.78 C ATOM 1107 C ASP A 375 1.026 -2.004 -13.883 1.00 0.64 C ATOM 1108 O ASP A 375 2.117 -1.814 -13.341 1.00 0.73 O ATOM 1109 CB ASP A 375 1.500 -1.200 -16.199 1.00 1.06 C ATOM 1110 CG ASP A 375 1.626 -2.614 -16.734 1.00 1.71 C ATOM 1111 OD1 ASP A 375 2.475 -3.373 -16.219 1.00 2.30 O ATOM 1112 OD2 ASP A 375 0.862 -2.981 -17.656 1.00 2.21 O ATOM 0 H ASP A 375 1.284 0.835 -14.693 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.452 -1.430 -15.314 1.00 0.78 H new ATOM 0 HB2 ASP A 375 1.152 -0.544 -16.997 1.00 1.06 H new ATOM 0 HB3 ASP A 375 2.484 -0.841 -15.898 1.00 1.06 H new ATOM 1117 N GLY A 376 0.205 -2.980 -13.530 1.00 0.57 N ATOM 1118 CA GLY A 376 0.600 -3.968 -12.549 1.00 0.53 C ATOM 1119 C GLY A 376 0.007 -3.705 -11.180 1.00 0.52 C ATOM 1120 O GLY A 376 -0.736 -2.740 -10.987 1.00 0.70 O ATOM 0 H GLY A 376 -0.734 -3.106 -13.908 1.00 0.57 H new ATOM 0 HA2 GLY A 376 0.291 -4.956 -12.890 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.687 -3.983 -12.472 1.00 0.53 H new ATOM 1124 N TYR A 377 0.320 -4.579 -10.238 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.105 -4.406 -8.859 1.00 0.46 C ATOM 1126 C TYR A 377 1.111 -4.137 -7.987 1.00 0.37 C ATOM 1127 O TYR A 377 2.241 -4.085 -8.479 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.830 -5.654 -8.339 1.00 0.53 C ATOM 1129 CG TYR A 377 -1.914 -6.183 -9.251 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.008 -5.402 -9.600 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -1.845 -7.474 -9.753 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.001 -5.895 -10.428 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -2.831 -7.975 -10.580 1.00 0.76 C ATOM 1134 CZ TYR A 377 -3.907 -7.182 -10.915 1.00 0.91 C ATOM 1135 OH TYR A 377 -4.894 -7.682 -11.736 1.00 1.06 O ATOM 0 H TYR A 377 0.871 -5.421 -10.405 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.796 -3.564 -8.819 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.095 -6.442 -8.176 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -1.271 -5.423 -7.369 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.085 -4.394 -9.219 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.004 -8.099 -9.492 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -4.845 -5.275 -10.692 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -2.759 -8.983 -10.962 1.00 0.76 H new ATOM 0 HH TYR A 377 -4.673 -8.602 -11.990 1.00 1.06 H new ATOM 1145 N TYR A 378 0.884 -3.969 -6.699 1.00 0.32 N ATOM 1146 CA TYR A 378 1.972 -3.822 -5.751 1.00 0.29 C ATOM 1147 C TYR A 378 1.876 -4.909 -4.689 1.00 0.24 C ATOM 1148 O TYR A 378 1.106 -4.793 -3.739 1.00 0.26 O ATOM 1149 CB TYR A 378 1.940 -2.434 -5.106 1.00 0.31 C ATOM 1150 CG TYR A 378 3.082 -2.182 -4.148 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.398 -2.259 -4.578 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.842 -1.860 -2.817 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.445 -2.026 -3.712 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.886 -1.624 -1.943 1.00 0.40 C ATOM 1155 CZ TYR A 378 5.185 -1.707 -2.396 1.00 0.41 C ATOM 1156 OH TYR A 378 6.232 -1.468 -1.533 1.00 0.47 O ATOM 0 H TYR A 378 -0.047 -3.931 -6.284 1.00 0.32 H new ATOM 0 HA TYR A 378 2.920 -3.926 -6.280 1.00 0.29 H new ATOM 0 HB2 TYR A 378 1.962 -1.678 -5.891 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.997 -2.312 -4.573 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.606 -2.506 -5.609 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.825 -1.793 -2.461 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.464 -2.093 -4.063 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.685 -1.376 -0.911 1.00 0.40 H new ATOM 0 HH TYR A 378 5.881 -1.255 -0.643 1.00 0.47 H new ATOM 1166 N SER A 379 2.643 -5.970 -4.873 1.00 0.26 N ATOM 1167 CA SER A 379 2.595 -7.118 -3.982 1.00 0.27 C ATOM 1168 C SER A 379 3.845 -7.180 -3.111 1.00 0.24 C ATOM 1169 O SER A 379 4.964 -7.282 -3.618 1.00 0.29 O ATOM 1170 CB SER A 379 2.466 -8.408 -4.796 1.00 0.36 C ATOM 1171 OG SER A 379 1.356 -8.349 -5.682 1.00 1.06 O ATOM 0 H SER A 379 3.312 -6.061 -5.638 1.00 0.26 H new ATOM 0 HA SER A 379 1.725 -7.012 -3.333 1.00 0.27 H new ATOM 0 HB2 SER A 379 3.380 -8.575 -5.365 1.00 0.36 H new ATOM 0 HB3 SER A 379 2.351 -9.257 -4.122 1.00 0.36 H new ATOM 0 HG SER A 379 1.298 -9.185 -6.190 1.00 1.06 H new ATOM 1177 N VAL A 380 3.650 -7.106 -1.803 1.00 0.22 N ATOM 1178 CA VAL A 380 4.750 -7.206 -0.855 1.00 0.24 C ATOM 1179 C VAL A 380 4.409 -8.181 0.264 1.00 0.23 C ATOM 1180 O VAL A 380 3.249 -8.558 0.440 1.00 0.30 O ATOM 1181 CB VAL A 380 5.114 -5.836 -0.243 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.792 -4.952 -1.275 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.877 -5.150 0.319 1.00 0.29 C ATOM 0 H VAL A 380 2.735 -6.976 -1.372 1.00 0.22 H new ATOM 0 HA VAL A 380 5.613 -7.572 -1.412 1.00 0.24 H new ATOM 0 HB VAL A 380 5.812 -6.005 0.577 1.00 0.27 H new ATOM 0 HG11 VAL A 380 6.041 -3.991 -0.824 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.704 -5.435 -1.625 1.00 0.33 H new ATOM 0 HG13 VAL A 380 5.119 -4.794 -2.117 1.00 0.33 H new ATOM 0 HG21 VAL A 380 4.157 -4.187 0.745 1.00 0.29 H new ATOM 0 HG22 VAL A 380 3.152 -4.996 -0.480 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.435 -5.775 1.095 1.00 0.29 H new ATOM 1193 N GLN A 381 5.421 -8.594 1.003 1.00 0.22 N ATOM 1194 CA GLN A 381 5.239 -9.517 2.109 1.00 0.24 C ATOM 1195 C GLN A 381 5.253 -8.753 3.425 1.00 0.24 C ATOM 1196 O GLN A 381 6.097 -7.877 3.623 1.00 0.32 O ATOM 1197 CB GLN A 381 6.363 -10.553 2.113 1.00 0.34 C ATOM 1198 CG GLN A 381 6.054 -11.799 2.925 1.00 0.43 C ATOM 1199 CD GLN A 381 5.163 -12.774 2.177 1.00 0.72 C ATOM 1200 OE1 GLN A 381 4.340 -12.380 1.346 1.00 1.47 O ATOM 1201 NE2 GLN A 381 5.325 -14.055 2.460 1.00 0.94 N ATOM 0 H GLN A 381 6.387 -8.302 0.856 1.00 0.22 H new ATOM 0 HA GLN A 381 4.281 -10.024 1.993 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.577 -10.846 1.085 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.268 -10.090 2.507 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.987 -12.296 3.192 1.00 0.43 H new ATOM 0 HG3 GLN A 381 5.569 -11.510 3.857 1.00 0.43 H new ATOM 0 HE21 GLN A 381 6.016 -14.341 3.153 1.00 0.94 H new ATOM 0 HE22 GLN A 381 4.759 -14.758 1.985 1.00 0.94 H new ATOM 1210 N THR A 382 4.317 -9.072 4.310 1.00 0.21 N ATOM 1211 CA THR A 382 4.245 -8.439 5.619 1.00 0.26 C ATOM 1212 C THR A 382 3.067 -8.979 6.422 1.00 0.25 C ATOM 1213 O THR A 382 1.951 -9.103 5.913 1.00 0.30 O ATOM 1214 CB THR A 382 4.133 -6.895 5.523 1.00 0.30 C ATOM 1215 OG1 THR A 382 4.032 -6.326 6.837 1.00 0.42 O ATOM 1216 CG2 THR A 382 2.931 -6.471 4.688 1.00 0.28 C ATOM 0 H THR A 382 3.593 -9.770 4.142 1.00 0.21 H new ATOM 0 HA THR A 382 5.178 -8.681 6.128 1.00 0.26 H new ATOM 0 HB THR A 382 5.034 -6.528 5.032 1.00 0.30 H new ATOM 0 HG1 THR A 382 3.963 -5.351 6.767 1.00 0.42 H new ATOM 0 HG21 THR A 382 2.885 -5.383 4.643 1.00 0.28 H new ATOM 0 HG22 THR A 382 3.029 -6.872 3.679 1.00 0.28 H new ATOM 0 HG23 THR A 382 2.018 -6.854 5.144 1.00 0.28 H new ATOM 1224 N THR A 383 3.324 -9.310 7.674 1.00 0.31 N ATOM 1225 CA THR A 383 2.283 -9.769 8.574 1.00 0.37 C ATOM 1226 C THR A 383 1.451 -8.590 9.080 1.00 0.36 C ATOM 1227 O THR A 383 0.383 -8.769 9.667 1.00 0.46 O ATOM 1228 CB THR A 383 2.891 -10.530 9.765 1.00 0.50 C ATOM 1229 OG1 THR A 383 3.985 -9.783 10.319 1.00 0.55 O ATOM 1230 CG2 THR A 383 3.378 -11.906 9.339 1.00 0.55 C ATOM 0 H THR A 383 4.253 -9.269 8.093 1.00 0.31 H new ATOM 0 HA THR A 383 1.633 -10.447 8.020 1.00 0.37 H new ATOM 0 HB THR A 383 2.115 -10.654 10.520 1.00 0.50 H new ATOM 0 HG1 THR A 383 4.365 -10.273 11.078 1.00 0.55 H new ATOM 0 HG21 THR A 383 3.803 -12.424 10.199 1.00 0.55 H new ATOM 0 HG22 THR A 383 2.541 -12.483 8.946 1.00 0.55 H new ATOM 0 HG23 THR A 383 4.140 -11.799 8.566 1.00 0.55 H new ATOM 1238 N GLU A 384 1.940 -7.383 8.825 1.00 0.31 N ATOM 1239 CA GLU A 384 1.259 -6.171 9.250 1.00 0.35 C ATOM 1240 C GLU A 384 0.423 -5.595 8.114 1.00 0.28 C ATOM 1241 O GLU A 384 0.001 -4.440 8.167 1.00 0.27 O ATOM 1242 CB GLU A 384 2.273 -5.133 9.736 1.00 0.46 C ATOM 1243 CG GLU A 384 3.050 -5.572 10.967 1.00 0.57 C ATOM 1244 CD GLU A 384 4.017 -4.515 11.454 1.00 0.90 C ATOM 1245 OE1 GLU A 384 3.578 -3.578 12.156 1.00 1.39 O ATOM 1246 OE2 GLU A 384 5.220 -4.616 11.140 1.00 0.95 O ATOM 0 H GLU A 384 2.812 -7.219 8.322 1.00 0.31 H new ATOM 0 HA GLU A 384 0.593 -6.426 10.074 1.00 0.35 H new ATOM 0 HB2 GLU A 384 2.975 -4.918 8.931 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.750 -4.203 9.959 1.00 0.46 H new ATOM 0 HG2 GLU A 384 2.350 -5.814 11.766 1.00 0.57 H new ATOM 0 HG3 GLU A 384 3.600 -6.485 10.738 1.00 0.57 H new ATOM 1253 N GLY A 385 0.167 -6.422 7.101 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.597 -5.989 5.944 1.00 0.27 C ATOM 1255 C GLY A 385 -1.960 -5.430 6.308 1.00 0.26 C ATOM 1256 O GLY A 385 -2.393 -4.420 5.751 1.00 0.27 O ATOM 0 H GLY A 385 0.479 -7.392 7.063 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.031 -5.229 5.406 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.726 -6.832 5.265 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.636 -6.075 7.255 1.00 0.30 N ATOM 1261 CA GLU A 386 -3.957 -5.630 7.677 1.00 0.35 C ATOM 1262 C GLU A 386 -3.858 -4.296 8.410 1.00 0.31 C ATOM 1263 O GLU A 386 -4.699 -3.418 8.229 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.628 -6.679 8.565 1.00 0.44 C ATOM 1265 CG GLU A 386 -6.056 -6.323 8.951 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.724 -7.400 9.774 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -7.325 -8.321 9.180 1.00 1.77 O ATOM 1268 OE2 GLU A 386 -6.654 -7.335 11.020 1.00 2.28 O ATOM 0 H GLU A 386 -2.292 -6.903 7.741 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.572 -5.495 6.787 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.629 -7.637 8.045 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -4.036 -6.809 9.471 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -6.054 -5.390 9.514 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -6.639 -6.148 8.047 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.815 -4.143 9.220 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.582 -2.894 9.939 1.00 0.30 C ATOM 1277 C GLN A 387 -2.358 -1.743 8.961 1.00 0.27 C ATOM 1278 O GLN A 387 -2.796 -0.616 9.204 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.388 -3.021 10.887 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.653 -3.922 12.082 1.00 0.45 C ATOM 1281 CD GLN A 387 -0.494 -3.949 13.059 1.00 1.13 C ATOM 1282 OE1 GLN A 387 -0.416 -3.124 13.970 1.00 2.27 O ATOM 1283 NE2 GLN A 387 0.408 -4.897 12.882 1.00 0.83 N ATOM 0 H GLN A 387 -2.118 -4.867 9.395 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.470 -2.680 10.533 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.534 -3.409 10.332 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -1.112 -2.029 11.245 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -2.551 -3.581 12.598 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -1.852 -4.935 11.732 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.306 -5.561 12.114 1.00 0.83 H new ATOM 0 HE22 GLN A 387 1.207 -4.965 13.513 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.682 -2.036 7.855 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.458 -1.045 6.808 1.00 0.23 C ATOM 1294 C ILE A 388 -2.783 -0.635 6.179 1.00 0.22 C ATOM 1295 O ILE A 388 -3.119 0.549 6.116 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.530 -1.586 5.697 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.779 -2.105 6.293 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.252 -0.498 4.668 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.693 -2.756 5.277 1.00 0.29 C ATOM 0 H ILE A 388 -1.279 -2.953 7.660 1.00 0.24 H new ATOM 0 HA ILE A 388 -0.979 -0.185 7.277 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.032 -2.417 5.201 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.307 -1.277 6.765 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.550 -2.826 7.078 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.403 -0.891 3.890 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.191 -0.172 4.221 1.00 0.24 H new ATOM 0 HG23 ILE A 388 0.231 0.349 5.155 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.601 -3.100 5.772 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.184 -3.606 4.822 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.953 -2.032 4.505 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.539 -1.632 5.736 1.00 0.22 N ATOM 1312 CA ALA A 389 -4.816 -1.402 5.071 1.00 0.24 C ATOM 1313 C ALA A 389 -5.800 -0.682 5.984 1.00 0.22 C ATOM 1314 O ALA A 389 -6.524 0.216 5.550 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.405 -2.720 4.608 1.00 0.28 C ATOM 0 H ALA A 389 -3.287 -2.616 5.826 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.633 -0.763 4.207 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.359 -2.538 4.112 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -4.719 -3.200 3.910 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.561 -3.371 5.468 1.00 0.28 H new ATOM 1321 N GLN A 390 -5.823 -1.085 7.250 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.706 -0.476 8.235 1.00 0.25 C ATOM 1323 C GLN A 390 -6.359 0.999 8.419 1.00 0.21 C ATOM 1324 O GLN A 390 -7.238 1.836 8.619 1.00 0.23 O ATOM 1325 CB GLN A 390 -6.595 -1.208 9.573 1.00 0.34 C ATOM 1326 CG GLN A 390 -7.647 -0.794 10.587 1.00 0.50 C ATOM 1327 CD GLN A 390 -7.337 -1.292 11.982 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -6.667 -0.611 12.758 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -7.813 -2.481 12.314 1.00 1.61 N ATOM 0 H GLN A 390 -5.237 -1.834 7.618 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.731 -0.555 7.874 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -6.675 -2.281 9.397 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -5.606 -1.027 9.995 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.724 0.293 10.602 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -8.618 -1.178 10.275 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -8.364 -3.015 11.643 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -7.629 -2.863 13.241 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.072 1.312 8.334 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.615 2.685 8.476 1.00 0.22 C ATOM 1340 C LEU A 391 -5.027 3.504 7.258 1.00 0.20 C ATOM 1341 O LEU A 391 -5.499 4.635 7.391 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.096 2.732 8.659 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.529 4.115 8.977 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -3.087 4.630 10.293 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -1.013 4.070 9.022 1.00 0.63 C ATOM 0 H LEU A 391 -4.329 0.634 8.168 1.00 0.21 H new ATOM 0 HA LEU A 391 -5.081 3.115 9.363 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.820 2.049 9.462 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.623 2.362 7.749 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.829 4.801 8.185 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.672 5.616 10.503 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.173 4.700 10.225 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -2.817 3.944 11.096 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.626 5.063 9.250 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.693 3.370 9.794 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.630 3.744 8.055 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.860 2.920 6.072 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.278 3.569 4.833 1.00 0.17 C ATOM 1359 C ILE A 392 -6.774 3.862 4.873 1.00 0.17 C ATOM 1360 O ILE A 392 -7.204 4.992 4.642 1.00 0.19 O ATOM 1361 CB ILE A 392 -4.966 2.699 3.591 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.470 2.380 3.523 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.416 3.403 2.316 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.094 1.460 2.380 1.00 0.21 C ATOM 0 H ILE A 392 -4.439 2.000 5.944 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.715 4.499 4.750 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.517 1.763 3.681 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -2.913 3.312 3.426 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.162 1.921 4.463 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.188 2.776 1.454 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.490 3.583 2.360 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.892 4.354 2.221 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -2.019 1.280 2.397 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.623 0.513 2.486 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.369 1.925 1.433 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.558 2.840 5.199 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.003 2.983 5.302 1.00 0.21 C ATOM 1378 C ALA A 393 -9.371 3.987 6.389 1.00 0.23 C ATOM 1379 O ALA A 393 -10.333 4.740 6.248 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.649 1.634 5.582 1.00 0.24 C ATOM 0 H ALA A 393 -7.214 1.900 5.397 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.379 3.359 4.351 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.730 1.756 5.656 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.417 0.944 4.771 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.264 1.234 6.520 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.590 3.996 7.467 1.00 0.23 N ATOM 1387 CA GLY A 394 -8.818 4.928 8.554 1.00 0.27 C ATOM 1388 C GLY A 394 -8.703 6.373 8.111 1.00 0.28 C ATOM 1389 O GLY A 394 -9.609 7.175 8.353 1.00 0.35 O ATOM 0 H GLY A 394 -7.798 3.368 7.605 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -9.810 4.757 8.973 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.098 4.737 9.350 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.596 6.704 7.453 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.388 8.052 6.934 1.00 0.30 C ATOM 1395 C TYR A 395 -8.410 8.382 5.858 1.00 0.30 C ATOM 1396 O TYR A 395 -8.977 9.472 5.839 1.00 0.36 O ATOM 1397 CB TYR A 395 -5.980 8.209 6.360 1.00 0.31 C ATOM 1398 CG TYR A 395 -4.891 8.263 7.405 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -4.991 9.123 8.489 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -3.762 7.462 7.303 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -3.997 9.183 9.443 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -2.763 7.517 8.254 1.00 0.51 C ATOM 1403 CZ TYR A 395 -2.886 8.379 9.321 1.00 0.58 C ATOM 1404 OH TYR A 395 -1.896 8.437 10.273 1.00 0.70 O ATOM 0 H TYR A 395 -6.829 6.058 7.267 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.510 8.744 7.768 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.780 7.377 5.685 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -5.942 9.120 5.763 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -5.861 9.755 8.587 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.664 6.785 6.467 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -4.090 9.857 10.282 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -1.890 6.888 8.162 1.00 0.51 H new ATOM 0 HH TYR A 395 -1.182 7.807 10.041 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.642 7.426 4.971 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.587 7.601 3.879 1.00 0.31 C ATOM 1416 C ILE A 396 -10.994 7.889 4.399 1.00 0.37 C ATOM 1417 O ILE A 396 -11.681 8.765 3.880 1.00 0.45 O ATOM 1418 CB ILE A 396 -9.578 6.367 2.949 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.361 6.448 2.020 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -10.877 6.245 2.161 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.201 5.261 1.101 1.00 0.42 C ATOM 0 H ILE A 396 -8.185 6.514 4.987 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.272 8.468 3.298 1.00 0.31 H new ATOM 0 HB ILE A 396 -9.503 5.466 3.558 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -8.439 7.352 1.416 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.461 6.547 2.627 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -10.832 5.365 1.519 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -11.714 6.147 2.852 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.015 7.135 1.548 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.317 5.399 0.479 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.089 4.354 1.695 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.082 5.172 0.465 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.399 7.183 5.449 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.705 7.404 6.072 1.00 0.47 C ATOM 1435 C ASP A 397 -12.828 8.840 6.584 1.00 0.51 C ATOM 1436 O ASP A 397 -13.923 9.401 6.637 1.00 0.63 O ATOM 1437 CB ASP A 397 -12.916 6.407 7.214 1.00 0.52 C ATOM 1438 CG ASP A 397 -14.192 6.661 7.993 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -15.291 6.470 7.433 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -14.098 7.030 9.182 1.00 0.99 O ATOM 0 H ASP A 397 -10.842 6.451 5.890 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.478 7.247 5.320 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.940 5.396 6.807 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -12.066 6.456 7.894 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.693 9.432 6.939 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.650 10.821 7.379 1.00 0.53 C ATOM 1447 C ILE A 398 -11.808 11.767 6.187 1.00 0.55 C ATOM 1448 O ILE A 398 -12.375 12.855 6.312 1.00 0.65 O ATOM 1449 CB ILE A 398 -10.322 11.134 8.111 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -10.185 10.262 9.363 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -10.234 12.612 8.477 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -8.867 10.438 10.087 1.00 0.81 C ATOM 0 H ILE A 398 -10.785 8.968 6.930 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.477 10.972 8.073 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.499 10.905 7.434 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -11.000 10.496 10.048 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -10.297 9.215 9.080 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -9.292 12.804 8.990 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.283 13.215 7.570 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -11.064 12.875 9.133 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -8.843 9.789 10.962 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -8.047 10.176 9.419 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -8.761 11.476 10.402 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.328 11.335 5.027 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.353 12.171 3.832 1.00 0.52 C ATOM 1466 C ILE A 399 -12.778 12.354 3.313 1.00 0.59 C ATOM 1467 O ILE A 399 -13.132 13.439 2.849 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.465 11.592 2.707 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -9.044 11.345 3.224 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.436 12.541 1.515 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -8.125 10.703 2.207 1.00 0.48 C ATOM 0 H ILE A 399 -10.917 10.412 4.888 1.00 0.50 H new ATOM 0 HA ILE A 399 -10.953 13.142 4.123 1.00 0.52 H new ATOM 0 HB ILE A 399 -10.888 10.641 2.385 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.613 12.295 3.541 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -9.095 10.708 4.107 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.807 12.121 0.730 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.448 12.678 1.134 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -10.032 13.504 1.827 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -7.138 10.560 2.647 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -8.532 9.737 1.908 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -8.042 11.349 1.333 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.595 11.303 3.397 1.00 0.59 N ATOM 1484 CA LEU A 400 -14.990 11.393 2.964 1.00 0.73 C ATOM 1485 C LEU A 400 -15.744 12.416 3.807 1.00 0.90 C ATOM 1486 O LEU A 400 -15.981 13.538 3.316 1.00 1.31 O ATOM 1487 CB LEU A 400 -15.717 10.041 3.045 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.377 9.011 1.960 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.157 9.687 0.614 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -14.175 8.177 2.358 1.00 1.41 C ATOM 1491 OXT LEU A 400 -16.082 12.099 4.966 1.00 1.56 O ATOM 0 H LEU A 400 -13.319 10.389 3.757 1.00 0.59 H new ATOM 0 HA LEU A 400 -14.974 11.706 1.920 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -15.501 9.596 4.016 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -16.790 10.229 3.012 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.229 8.338 1.858 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -14.918 8.934 -0.137 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -16.063 10.217 0.320 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.332 10.395 0.693 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -13.956 7.455 1.571 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -13.313 8.828 2.504 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -14.391 7.648 3.286 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -23.168 -2.357 2.022 1.00 12.98 N ATOM 1505 CA GLY B 367 -24.352 -2.980 1.384 1.00 12.67 C ATOM 1506 C GLY B 367 -24.017 -4.269 0.657 1.00 12.18 C ATOM 1507 O GLY B 367 -24.865 -5.150 0.521 1.00 12.32 O ATOM 0 HA2 GLY B 367 -25.105 -3.183 2.146 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -24.793 -2.275 0.680 1.00 12.67 H new ATOM 1513 N ARG B 368 -22.783 -4.383 0.189 1.00 11.83 N ATOM 1514 CA ARG B 368 -22.349 -5.555 -0.555 1.00 11.57 C ATOM 1515 C ARG B 368 -21.290 -6.328 0.241 1.00 10.70 C ATOM 1516 O ARG B 368 -20.259 -5.762 0.601 1.00 10.61 O ATOM 1517 CB ARG B 368 -21.775 -5.116 -1.909 1.00 12.20 C ATOM 1518 CG ARG B 368 -21.207 -6.258 -2.762 1.00 12.76 C ATOM 1519 CD ARG B 368 -22.086 -7.522 -2.785 1.00 13.05 C ATOM 1520 NE ARG B 368 -21.362 -8.654 -3.356 1.00 13.54 N ATOM 1521 CZ ARG B 368 -21.839 -9.896 -3.410 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -23.056 -10.160 -2.945 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -21.097 -10.870 -3.927 1.00 14.53 N ATOM 0 H ARG B 368 -22.061 -3.673 0.313 1.00 11.83 H new ATOM 0 HA ARG B 368 -23.204 -6.211 -0.720 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -22.559 -4.612 -2.475 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -20.987 -4.384 -1.735 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -21.074 -5.902 -3.784 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -20.219 -6.522 -2.385 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -22.406 -7.765 -1.772 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -22.988 -7.332 -3.367 1.00 13.05 H new ATOM 0 HE ARG B 368 -20.432 -8.483 -3.738 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -23.623 -9.412 -2.547 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -23.422 -11.111 -2.986 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -20.163 -10.666 -4.282 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -21.462 -11.822 -3.969 1.00 14.53 H new ATOM 1537 N SER B 369 -21.542 -7.608 0.521 1.00 10.27 N ATOM 1538 CA SER B 369 -20.564 -8.438 1.218 1.00 9.63 C ATOM 1539 C SER B 369 -19.308 -8.599 0.368 1.00 8.81 C ATOM 1540 O SER B 369 -19.356 -9.127 -0.745 1.00 8.90 O ATOM 1541 CB SER B 369 -21.152 -9.817 1.555 1.00 10.03 C ATOM 1542 OG SER B 369 -22.409 -9.694 2.204 1.00 10.62 O ATOM 0 H SER B 369 -22.409 -8.087 0.277 1.00 10.27 H new ATOM 0 HA SER B 369 -20.302 -7.941 2.152 1.00 9.63 H new ATOM 0 HB2 SER B 369 -21.267 -10.400 0.641 1.00 10.03 H new ATOM 0 HB3 SER B 369 -20.460 -10.363 2.196 1.00 10.03 H new ATOM 0 HG SER B 369 -22.762 -10.586 2.406 1.00 10.62 H new ATOM 1548 N LYS B 370 -18.184 -8.147 0.901 1.00 8.27 N ATOM 1549 CA LYS B 370 -16.921 -8.169 0.174 1.00 7.62 C ATOM 1550 C LYS B 370 -15.765 -8.118 1.157 1.00 6.77 C ATOM 1551 O LYS B 370 -14.758 -7.441 0.943 1.00 6.67 O ATOM 1552 CB LYS B 370 -16.843 -7.011 -0.840 1.00 7.94 C ATOM 1553 CG LYS B 370 -16.989 -5.615 -0.239 1.00 8.40 C ATOM 1554 CD LYS B 370 -16.942 -4.528 -1.318 1.00 9.03 C ATOM 1555 CE LYS B 370 -17.739 -4.889 -2.577 1.00 9.48 C ATOM 1556 NZ LYS B 370 -17.770 -3.764 -3.546 1.00 9.78 N ATOM 0 H LYS B 370 -18.119 -7.757 1.841 1.00 8.27 H new ATOM 0 HA LYS B 370 -16.858 -9.098 -0.393 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -15.887 -7.068 -1.360 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -17.622 -7.151 -1.589 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -17.932 -5.549 0.304 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -16.192 -5.445 0.485 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -17.331 -3.598 -0.904 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -15.904 -4.344 -1.594 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -17.296 -5.765 -3.050 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -18.758 -5.158 -2.299 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -18.522 -3.929 -4.245 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -17.957 -2.875 -3.040 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -16.853 -3.699 -4.032 1.00 9.78 H new ATOM 1570 N GLU B 371 -15.930 -8.863 2.230 1.00 6.50 N ATOM 1571 CA GLU B 371 -14.945 -8.934 3.285 1.00 6.00 C ATOM 1572 C GLU B 371 -13.843 -9.915 2.907 1.00 4.98 C ATOM 1573 O GLU B 371 -14.131 -10.972 2.333 1.00 4.97 O ATOM 1574 CB GLU B 371 -15.615 -9.375 4.581 1.00 6.59 C ATOM 1575 CG GLU B 371 -16.688 -8.417 5.066 1.00 7.75 C ATOM 1576 CD GLU B 371 -17.690 -9.094 5.967 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -17.414 -9.232 7.179 1.00 8.94 O ATOM 1578 OE2 GLU B 371 -18.757 -9.499 5.463 1.00 8.80 O ATOM 0 H GLU B 371 -16.756 -9.439 2.394 1.00 6.50 H new ATOM 0 HA GLU B 371 -14.502 -7.948 3.428 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -16.058 -10.360 4.434 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -14.855 -9.479 5.356 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -16.220 -7.591 5.602 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -17.205 -7.988 4.208 1.00 7.75 H new ATOM 1585 N SER B 372 -12.595 -9.556 3.219 1.00 4.53 N ATOM 1586 CA SER B 372 -11.430 -10.399 2.935 1.00 3.82 C ATOM 1587 C SER B 372 -11.147 -10.435 1.430 1.00 2.91 C ATOM 1588 O SER B 372 -12.042 -10.241 0.601 1.00 3.19 O ATOM 1589 CB SER B 372 -11.642 -11.817 3.488 1.00 4.49 C ATOM 1590 OG SER B 372 -10.427 -12.549 3.531 1.00 5.29 O ATOM 0 H SER B 372 -12.364 -8.674 3.675 1.00 4.53 H new ATOM 0 HA SER B 372 -10.561 -9.968 3.433 1.00 3.82 H new ATOM 0 HB2 SER B 372 -12.067 -11.757 4.490 1.00 4.49 H new ATOM 0 HB3 SER B 372 -12.364 -12.346 2.866 1.00 4.49 H new ATOM 0 HG SER B 372 -10.598 -13.445 3.889 1.00 5.29 H new ATOM 1596 N GLY B 373 -9.890 -10.653 1.078 1.00 2.37 N ATOM 1597 CA GLY B 373 -9.507 -10.695 -0.315 1.00 1.94 C ATOM 1598 C GLY B 373 -9.190 -9.320 -0.861 1.00 1.44 C ATOM 1599 O GLY B 373 -8.044 -9.037 -1.211 1.00 2.02 O ATOM 0 H GLY B 373 -9.125 -10.802 1.736 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -8.636 -11.340 -0.432 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -10.313 -11.139 -0.899 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.203 -8.464 -0.922 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.053 -7.117 -1.459 1.00 0.61 C ATOM 1605 C TRP B 374 -10.891 -6.124 -0.675 1.00 0.55 C ATOM 1606 O TRP B 374 -11.998 -6.435 -0.232 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.451 -7.073 -2.939 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.477 -7.762 -3.845 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.559 -9.038 -4.321 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.270 -7.208 -4.383 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.480 -9.309 -5.125 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -7.674 -8.204 -5.177 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -7.637 -5.968 -4.270 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.476 -7.997 -5.856 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.448 -5.763 -4.943 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -5.878 -6.774 -5.727 1.00 0.88 C ATOM 0 H TRP B 374 -11.147 -8.682 -0.602 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.003 -6.840 -1.367 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.432 -7.534 -3.056 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -10.549 -6.033 -3.249 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.355 -9.732 -4.098 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.307 -10.192 -5.606 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -8.069 -5.183 -3.667 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.035 -8.774 -6.463 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -5.950 -4.808 -4.863 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -4.947 -6.584 -6.240 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.347 -4.933 -0.499 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.061 -3.846 0.158 1.00 0.38 C ATOM 1629 C VAL B 375 -11.293 -2.715 -0.838 1.00 0.44 C ATOM 1630 O VAL B 375 -10.349 -2.219 -1.457 1.00 0.53 O ATOM 1631 CB VAL B 375 -10.296 -3.300 1.387 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -11.129 -2.244 2.108 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -9.922 -4.430 2.342 1.00 1.07 C ATOM 0 H VAL B 375 -9.404 -4.690 -0.804 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.012 -4.244 0.512 1.00 0.38 H new ATOM 0 HB VAL B 375 -9.375 -2.835 1.035 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -10.576 -1.871 2.970 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -11.340 -1.419 1.427 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -12.067 -2.687 2.443 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -9.385 -4.021 3.198 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -10.827 -4.930 2.687 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -9.286 -5.148 1.825 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.549 -2.326 -1.001 1.00 0.51 N ATOM 1644 CA GLU B 376 -12.924 -1.330 -1.992 1.00 0.63 C ATOM 1645 C GLU B 376 -13.079 0.047 -1.353 1.00 0.52 C ATOM 1646 O GLU B 376 -13.804 0.208 -0.370 1.00 0.61 O ATOM 1647 CB GLU B 376 -14.229 -1.759 -2.666 1.00 0.86 C ATOM 1648 CG GLU B 376 -14.636 -0.905 -3.854 1.00 1.43 C ATOM 1649 CD GLU B 376 -15.943 -1.368 -4.458 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -15.967 -2.448 -5.083 1.00 2.06 O ATOM 1651 OE2 GLU B 376 -16.958 -0.663 -4.297 1.00 2.28 O ATOM 0 H GLU B 376 -13.330 -2.689 -0.455 1.00 0.51 H new ATOM 0 HA GLU B 376 -12.134 -1.259 -2.740 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -14.130 -2.793 -2.995 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -15.030 -1.735 -1.927 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -14.729 0.134 -3.539 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -13.853 -0.940 -4.612 1.00 1.43 H new ATOM 1658 N ASN B 377 -12.383 1.031 -1.910 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.457 2.403 -1.420 1.00 0.58 C ATOM 1660 C ASN B 377 -13.361 3.246 -2.311 1.00 0.50 C ATOM 1661 O ASN B 377 -13.660 2.865 -3.439 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.061 3.025 -1.340 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.293 2.925 -2.644 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -9.686 1.899 -2.939 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -10.283 3.998 -3.418 1.00 1.23 N ATOM 0 H ASN B 377 -11.758 0.903 -2.706 1.00 0.54 H new ATOM 0 HA ASN B 377 -12.884 2.381 -0.417 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.152 4.074 -1.058 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.494 2.531 -0.551 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.759 3.991 -4.293 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -10.800 4.832 -3.140 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.778 4.402 -1.803 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.774 5.224 -2.486 1.00 0.51 C ATOM 1674 C GLU B 378 -14.167 6.420 -3.189 1.00 0.44 C ATOM 1675 O GLU B 378 -14.877 7.280 -3.702 1.00 0.53 O ATOM 1676 CB GLU B 378 -15.816 5.700 -1.488 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.538 4.569 -0.795 1.00 0.87 C ATOM 1678 CD GLU B 378 -17.344 3.726 -1.758 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -18.432 4.166 -2.174 1.00 1.39 O ATOM 1680 OE2 GLU B 378 -16.891 2.611 -2.104 1.00 1.88 O ATOM 0 H GLU B 378 -13.443 4.791 -0.922 1.00 0.43 H new ATOM 0 HA GLU B 378 -15.234 4.598 -3.251 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -15.332 6.327 -0.739 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.545 6.325 -2.004 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -15.812 3.937 -0.283 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -17.200 4.977 -0.031 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.866 6.464 -3.221 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.173 7.557 -3.892 1.00 0.38 C ATOM 1689 C ILE B 379 -11.233 7.035 -4.983 1.00 0.48 C ATOM 1690 O ILE B 379 -10.090 6.676 -4.711 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.376 8.474 -2.925 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.380 7.674 -2.063 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.333 9.275 -2.033 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.574 8.523 -1.085 1.00 0.44 C ATOM 0 H ILE B 379 -12.255 5.766 -2.797 1.00 0.36 H new ATOM 0 HA ILE B 379 -12.961 8.162 -4.341 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.797 9.167 -3.536 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.929 6.917 -1.502 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.690 7.146 -2.721 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.757 9.912 -1.362 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -12.979 9.894 -2.656 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.944 8.589 -1.447 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.898 7.882 -0.518 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -8.995 9.263 -1.637 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.252 9.031 -0.400 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.722 6.946 -6.212 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.874 6.589 -7.327 1.00 0.42 C ATOM 1708 C TYR B 380 -11.142 7.537 -8.488 1.00 0.46 C ATOM 1709 O TYR B 380 -12.143 7.408 -9.194 1.00 0.58 O ATOM 1710 CB TYR B 380 -11.118 5.133 -7.726 1.00 0.48 C ATOM 1711 CG TYR B 380 -10.222 4.655 -8.845 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.847 4.576 -8.671 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -10.752 4.285 -10.074 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -8.025 4.144 -9.692 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -9.936 3.850 -11.097 1.00 0.54 C ATOM 1716 CZ TYR B 380 -8.574 3.781 -10.900 1.00 0.47 C ATOM 1717 OH TYR B 380 -7.759 3.358 -11.920 1.00 0.52 O ATOM 0 H TYR B 380 -12.698 7.116 -6.456 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.826 6.683 -7.041 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.968 4.496 -6.854 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -12.158 5.018 -8.030 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.414 4.857 -7.722 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -11.819 4.339 -10.231 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -6.957 4.091 -9.543 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -10.362 3.565 -12.048 1.00 0.54 H new ATOM 0 HH TYR B 380 -6.886 3.101 -11.556 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.262 8.512 -8.649 1.00 0.55 N ATOM 1728 CA TYR B 381 -10.440 9.563 -9.621 1.00 0.70 C ATOM 1729 C TYR B 381 -9.886 9.143 -10.976 1.00 0.79 C ATOM 1730 O TYR B 381 -10.658 8.598 -11.789 1.00 1.31 O ATOM 1731 CB TYR B 381 -9.718 10.815 -9.127 1.00 1.01 C ATOM 1732 CG TYR B 381 -10.327 11.474 -7.895 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -11.028 10.715 -6.963 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -10.208 12.843 -7.658 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -11.586 11.296 -5.840 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -10.763 13.427 -6.538 1.00 2.20 C ATOM 1737 CZ TYR B 381 -11.429 12.705 -5.651 1.00 2.50 C ATOM 1738 OH TYR B 381 -12.010 13.236 -4.521 1.00 3.20 O ATOM 1739 OXT TYR B 381 -8.682 9.356 -11.223 1.00 1.47 O ATOM 0 H TYR B 381 -9.403 8.591 -8.104 1.00 0.55 H new ATOM 0 HA TYR B 381 -11.504 9.768 -9.740 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -8.683 10.554 -8.905 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -9.696 11.545 -9.936 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -11.138 9.652 -7.120 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -9.671 13.458 -8.365 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -12.128 10.700 -5.121 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -10.652 14.490 -6.383 1.00 2.20 H new ATOM 0 HH TYR B 381 -11.842 14.201 -4.489 1.00 3.20 H new TER 1749 TYR B 381