USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1240 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 389 HIS : no HE2:sc= 0.00422 K(o=-0.12,f=-6.5!) USER MOD Set 1.2: A 393 MET CE :methyl -176:sc= -0.126 (180deg=-0.0283) USER MOD Set 2.1: A 356 GLN : amide:sc= -1.36 K(o=-3.7,f=-5.7!) USER MOD Set 2.2: A 381 ASN : amide:sc= -2.33 K(o=-3.7,f=-13!) USER MOD Set 2.3: A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 319 ASN : amide:sc= -0.713 K(o=0.63,f=-0.81) USER MOD Set 3.2: A 321 LYS NZ :NH3+ -170:sc= 1.35 (180deg=0.525) USER MOD Set 4.1: A 315 HIS : no HD1:sc= 0.927 K(o=1.1,f=-4!) USER MOD Set 4.2: A 360 THR OG1 : rot -140:sc= 0.19 USER MOD Set 5.1: A 288 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0131) USER MOD Set 5.2: A 344 SER OG : rot 170:sc= 0 USER MOD Single : A 277 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 279 SER OG : rot 74:sc= -0.112 USER MOD Single : A 282 TYR OH : rot -9:sc= -0.111 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0994 USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0298 USER MOD Single : A 297 LYS NZ :NH3+ -124:sc= -1.72! (180deg=-3.4!) USER MOD Single : A 298 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.5!) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -107:sc= -0.297 (180deg=-1.36) USER MOD Single : A 308 SER OG : rot 144:sc= 0.139 USER MOD Single : A 311 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 166:sc= 0 (180deg=-0.399) USER MOD Single : A 318 GLN : amide:sc= -1.55! K(o=-1.5!,f=-0.23) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -174:sc= 0.652 (180deg=0.622) USER MOD Single : A 327 LYS NZ :NH3+ -159:sc= -0.0598 (180deg=-0.441) USER MOD Single : A 328 THR OG1 : rot 29:sc= 0.222 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ -170:sc= 0.681 (180deg=0.108) USER MOD Single : A 333 ASN : amide:sc= -0.0219 X(o=-0.022,f=0) USER MOD Single : A 334 THR OG1 : rot 120:sc= 1.2 USER MOD Single : A 336 ASN : amide:sc= -1.81! K(o=-1.8!,f=-0.41) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= -0.0201 K(o=-0.02,f=-0.85) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.7!) USER MOD Single : A 353 GLN : amide:sc= 1.03 K(o=1,f=-1.1) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 133:sc= 0.399 USER MOD Single : A 366 LYS NZ :NH3+ 165:sc= 1.22 (180deg=0.713) USER MOD Single : A 369 LYS NZ :NH3+ -162:sc= 1.22 (180deg=1.14) USER MOD Single : A 370 ASN : amide:sc= 1.14 K(o=1.1,f=-1.6) USER MOD Single : A 375 LYS NZ :NH3+ -177:sc= 2.36 (180deg=2.2) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 112:sc= 0.626 USER MOD Single : A 383 THR OG1 : rot 118:sc= 1.26 USER MOD Single : A 391 SER OG : rot 180:sc=-0.000133 USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 405 HIS : no HE2:sc= 0.72 K(o=0.72,f=-3!) USER MOD Single : A 406 THR OG1 : rot 93:sc= 0.145 USER MOD Single : A 408 GLN : amide:sc= -2.05 K(o=-2.1,f=-5.5!) USER MOD Single : A 420 LYS NZ :NH3+ 178:sc= 1.58 (180deg=1.53) USER MOD Single : A 421 LYS NZ :NH3+ 141:sc= 1.14 (180deg=0.606) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 273 10.873 -2.457 9.731 1.00 0.47 N ATOM 39 CA LEU A 273 10.906 -3.500 8.719 1.00 0.52 C ATOM 40 C LEU A 273 9.558 -3.542 8.019 1.00 0.49 C ATOM 41 O LEU A 273 9.083 -4.596 7.598 1.00 1.16 O ATOM 42 CB LEU A 273 11.220 -4.860 9.350 1.00 0.77 C ATOM 43 CG LEU A 273 12.651 -5.026 9.871 1.00 1.20 C ATOM 44 CD1 LEU A 273 12.825 -6.394 10.509 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.660 -4.831 8.748 1.00 1.45 C ATOM 0 HA LEU A 273 11.692 -3.279 7.997 1.00 0.52 H new ATOM 0 HB2 LEU A 273 10.529 -5.027 10.176 1.00 0.77 H new ATOM 0 HB3 LEU A 273 11.028 -5.638 8.611 1.00 0.77 H new ATOM 0 HG LEU A 273 12.831 -4.262 10.628 1.00 1.20 H new ATOM 0 HD11 LEU A 273 13.847 -6.498 10.875 1.00 1.53 H new ATOM 0 HD12 LEU A 273 12.129 -6.498 11.342 1.00 1.53 H new ATOM 0 HD13 LEU A 273 12.624 -7.169 9.769 1.00 1.53 H new ATOM 0 HD21 LEU A 273 14.669 -4.953 9.141 1.00 1.45 H new ATOM 0 HD22 LEU A 273 13.482 -5.570 7.967 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.552 -3.830 8.331 1.00 1.45 H new ATOM 57 N GLY A 274 8.941 -2.373 7.925 1.00 0.36 N ATOM 58 CA GLY A 274 7.649 -2.261 7.294 1.00 0.31 C ATOM 59 C GLY A 274 6.766 -1.242 7.992 1.00 0.26 C ATOM 60 O GLY A 274 6.475 -1.387 9.176 1.00 0.29 O ATOM 0 H GLY A 274 9.319 -1.494 8.279 1.00 0.36 H new ATOM 0 HA2 GLY A 274 7.778 -1.975 6.250 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.156 -3.233 7.300 1.00 0.31 H new ATOM 64 N ASP A 275 6.338 -0.222 7.251 1.00 0.24 N ATOM 65 CA ASP A 275 5.486 0.845 7.786 1.00 0.23 C ATOM 66 C ASP A 275 5.148 1.848 6.688 1.00 0.20 C ATOM 67 O ASP A 275 6.040 2.327 5.984 1.00 0.22 O ATOM 68 CB ASP A 275 6.180 1.576 8.940 1.00 0.28 C ATOM 69 CG ASP A 275 5.537 2.913 9.253 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.915 3.921 8.620 1.00 0.37 O ATOM 71 OD2 ASP A 275 4.668 2.972 10.143 1.00 0.51 O ATOM 0 H ASP A 275 6.570 -0.109 6.264 1.00 0.24 H new ATOM 0 HA ASP A 275 4.571 0.386 8.160 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.155 0.948 9.830 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.229 1.731 8.688 1.00 0.28 H new ATOM 76 N ILE A 276 3.865 2.158 6.540 1.00 0.18 N ATOM 77 CA ILE A 276 3.412 3.106 5.526 1.00 0.17 C ATOM 78 C ILE A 276 2.292 3.989 6.073 1.00 0.17 C ATOM 79 O ILE A 276 1.432 3.520 6.819 1.00 0.21 O ATOM 80 CB ILE A 276 2.911 2.387 4.241 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.053 1.629 3.564 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.303 3.384 3.262 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.655 0.957 2.268 1.00 0.27 C ATOM 0 H ILE A 276 3.117 1.765 7.111 1.00 0.18 H new ATOM 0 HA ILE A 276 4.272 3.722 5.265 1.00 0.17 H new ATOM 0 HB ILE A 276 2.142 1.674 4.538 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.871 2.322 3.367 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.434 0.874 4.252 1.00 0.23 H new ATOM 0 HG21 ILE A 276 1.960 2.857 2.372 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.459 3.888 3.733 1.00 0.23 H new ATOM 0 HG23 ILE A 276 3.054 4.122 2.980 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.517 0.440 1.847 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.859 0.238 2.461 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.302 1.709 1.562 1.00 0.27 H new ATOM 95 N CYS A 277 2.322 5.267 5.709 1.00 0.15 N ATOM 96 CA CYS A 277 1.307 6.216 6.131 1.00 0.16 C ATOM 97 C CYS A 277 0.385 6.516 4.953 1.00 0.17 C ATOM 98 O CYS A 277 0.658 7.396 4.132 1.00 0.23 O ATOM 99 CB CYS A 277 1.948 7.507 6.657 1.00 0.20 C ATOM 100 SG CYS A 277 0.826 8.549 7.619 1.00 1.08 S ATOM 0 H CYS A 277 3.048 5.669 5.116 1.00 0.15 H new ATOM 0 HA CYS A 277 0.727 5.781 6.945 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.807 7.248 7.276 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.327 8.082 5.812 1.00 0.20 H new ATOM 0 HG CYS A 277 1.458 9.612 8.020 1.00 1.08 H new ATOM 106 N PHE A 278 -0.701 5.765 4.870 1.00 0.17 N ATOM 107 CA PHE A 278 -1.657 5.915 3.784 1.00 0.20 C ATOM 108 C PHE A 278 -2.893 6.675 4.242 1.00 0.18 C ATOM 109 O PHE A 278 -3.345 6.525 5.378 1.00 0.22 O ATOM 110 CB PHE A 278 -2.059 4.541 3.228 1.00 0.26 C ATOM 111 CG PHE A 278 -2.184 3.459 4.272 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.369 3.281 4.970 1.00 0.37 C ATOM 113 CD2 PHE A 278 -1.119 2.615 4.547 1.00 0.33 C ATOM 114 CE1 PHE A 278 -3.487 2.289 5.924 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.232 1.620 5.501 1.00 0.37 C ATOM 116 CZ PHE A 278 -2.418 1.457 6.188 1.00 0.40 C ATOM 0 H PHE A 278 -0.944 5.041 5.546 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.176 6.490 2.993 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -3.011 4.638 2.707 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.321 4.232 2.488 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -4.210 3.926 4.765 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.190 2.736 4.010 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -4.415 2.165 6.463 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.394 0.972 5.708 1.00 0.37 H new ATOM 0 HZ PHE A 278 -2.509 0.679 6.932 1.00 0.40 H new ATOM 126 N SER A 279 -3.425 7.504 3.359 1.00 0.16 N ATOM 127 CA SER A 279 -4.615 8.281 3.662 1.00 0.17 C ATOM 128 C SER A 279 -5.831 7.639 3.007 1.00 0.17 C ATOM 129 O SER A 279 -5.886 7.488 1.785 1.00 0.22 O ATOM 130 CB SER A 279 -4.443 9.720 3.181 1.00 0.21 C ATOM 131 OG SER A 279 -3.070 10.050 3.054 1.00 0.22 O ATOM 0 H SER A 279 -3.050 7.656 2.423 1.00 0.16 H new ATOM 0 HA SER A 279 -4.766 8.297 4.741 1.00 0.17 H new ATOM 0 HB2 SER A 279 -4.942 9.849 2.221 1.00 0.21 H new ATOM 0 HB3 SER A 279 -4.922 10.402 3.883 1.00 0.21 H new ATOM 0 HG SER A 279 -2.699 9.606 2.263 1.00 0.22 H new ATOM 137 N LEU A 280 -6.793 7.260 3.831 1.00 0.20 N ATOM 138 CA LEU A 280 -8.004 6.610 3.353 1.00 0.23 C ATOM 139 C LEU A 280 -9.059 7.641 2.972 1.00 0.22 C ATOM 140 O LEU A 280 -9.401 8.506 3.777 1.00 0.32 O ATOM 141 CB LEU A 280 -8.566 5.676 4.439 1.00 0.31 C ATOM 142 CG LEU A 280 -7.639 4.537 4.906 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.857 3.943 3.742 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.694 5.015 6.002 1.00 0.53 C ATOM 0 H LEU A 280 -6.759 7.392 4.842 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.749 6.027 2.468 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.830 6.280 5.307 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.490 5.234 4.066 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.270 3.750 5.319 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -6.213 3.143 4.107 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.552 3.542 3.004 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.246 4.719 3.281 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -6.051 4.191 6.313 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -6.080 5.831 5.622 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.274 5.365 6.856 1.00 0.53 H new ATOM 156 N ARG A 281 -9.552 7.558 1.737 1.00 0.20 N ATOM 157 CA ARG A 281 -10.587 8.470 1.255 1.00 0.21 C ATOM 158 C ARG A 281 -11.337 7.857 0.073 1.00 0.19 C ATOM 159 O ARG A 281 -10.788 7.046 -0.676 1.00 0.21 O ATOM 160 CB ARG A 281 -9.994 9.836 0.865 1.00 0.25 C ATOM 161 CG ARG A 281 -9.363 9.885 -0.522 1.00 0.38 C ATOM 162 CD ARG A 281 -10.217 10.673 -1.508 1.00 0.57 C ATOM 163 NE ARG A 281 -10.530 12.019 -1.020 1.00 0.82 N ATOM 164 CZ ARG A 281 -10.258 13.144 -1.682 1.00 1.12 C ATOM 165 NH1 ARG A 281 -9.648 13.106 -2.859 1.00 1.31 N ATOM 166 NH2 ARG A 281 -10.595 14.314 -1.153 1.00 1.66 N ATOM 0 H ARG A 281 -9.250 6.866 1.051 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.292 8.631 2.070 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -10.782 10.587 0.917 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.240 10.113 1.602 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.374 10.339 -0.455 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -9.223 8.870 -0.893 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.693 10.747 -2.461 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -11.144 10.132 -1.695 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.987 12.101 -0.112 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -9.382 12.210 -3.267 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -9.445 13.973 -3.356 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -11.059 14.349 -0.245 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -10.390 15.178 -1.654 1.00 1.66 H new ATOM 180 N TYR A 282 -12.594 8.249 -0.075 1.00 0.20 N ATOM 181 CA TYR A 282 -13.442 7.762 -1.154 1.00 0.20 C ATOM 182 C TYR A 282 -13.907 8.935 -2.006 1.00 0.20 C ATOM 183 O TYR A 282 -13.946 10.064 -1.531 1.00 0.30 O ATOM 184 CB TYR A 282 -14.653 7.027 -0.563 1.00 0.27 C ATOM 185 CG TYR A 282 -15.543 6.352 -1.585 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.154 5.171 -2.203 1.00 0.38 C ATOM 187 CD2 TYR A 282 -16.773 6.898 -1.925 1.00 0.37 C ATOM 188 CE1 TYR A 282 -15.968 4.552 -3.135 1.00 0.46 C ATOM 189 CE2 TYR A 282 -17.593 6.287 -2.853 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.185 5.112 -3.455 1.00 0.48 C ATOM 191 OH TYR A 282 -17.992 4.497 -4.387 1.00 0.59 O ATOM 0 H TYR A 282 -13.055 8.912 0.548 1.00 0.20 H new ATOM 0 HA TYR A 282 -12.877 7.071 -1.779 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.297 6.275 0.141 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.251 7.739 0.006 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -14.201 4.729 -1.952 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.094 7.816 -1.456 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.651 3.635 -3.609 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -18.547 6.725 -3.107 1.00 0.45 H new ATOM 0 HH TYR A 282 -17.496 3.772 -4.822 1.00 0.59 H new ATOM 201 N VAL A 283 -14.223 8.676 -3.266 1.00 0.19 N ATOM 202 CA VAL A 283 -14.710 9.719 -4.159 1.00 0.21 C ATOM 203 C VAL A 283 -16.199 9.516 -4.426 1.00 0.21 C ATOM 204 O VAL A 283 -16.579 8.753 -5.315 1.00 0.23 O ATOM 205 CB VAL A 283 -13.943 9.737 -5.499 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.432 10.868 -6.391 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.446 9.862 -5.258 1.00 0.37 C ATOM 0 H VAL A 283 -14.151 7.753 -3.694 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.545 10.677 -3.667 1.00 0.21 H new ATOM 0 HB VAL A 283 -14.135 8.793 -6.009 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.876 10.859 -7.328 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.494 10.735 -6.598 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.277 11.822 -5.887 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -11.923 9.873 -6.214 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.240 10.788 -4.721 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.101 9.015 -4.665 1.00 0.37 H new ATOM 217 N PRO A 284 -17.063 10.191 -3.652 1.00 0.24 N ATOM 218 CA PRO A 284 -18.518 10.068 -3.791 1.00 0.30 C ATOM 219 C PRO A 284 -19.065 10.790 -5.020 1.00 0.32 C ATOM 220 O PRO A 284 -20.195 10.546 -5.441 1.00 0.41 O ATOM 221 CB PRO A 284 -19.045 10.714 -2.512 1.00 0.38 C ATOM 222 CG PRO A 284 -18.006 11.711 -2.135 1.00 0.40 C ATOM 223 CD PRO A 284 -16.691 11.127 -2.572 1.00 0.30 C ATOM 0 HA PRO A 284 -18.823 9.030 -3.926 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.010 11.192 -2.679 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.188 9.974 -1.725 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.189 12.668 -2.623 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.013 11.894 -1.061 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.009 11.899 -2.929 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.189 10.613 -1.752 1.00 0.30 H new ATOM 231 N THR A 285 -18.262 11.668 -5.600 1.00 0.30 N ATOM 232 CA THR A 285 -18.673 12.418 -6.775 1.00 0.34 C ATOM 233 C THR A 285 -18.455 11.611 -8.054 1.00 0.31 C ATOM 234 O THR A 285 -18.719 12.092 -9.157 1.00 0.51 O ATOM 235 CB THR A 285 -17.902 13.743 -6.868 1.00 0.45 C ATOM 236 OG1 THR A 285 -16.683 13.647 -6.116 1.00 0.55 O ATOM 237 CG2 THR A 285 -18.742 14.895 -6.335 1.00 0.75 C ATOM 0 H THR A 285 -17.319 11.879 -5.274 1.00 0.30 H new ATOM 0 HA THR A 285 -19.738 12.626 -6.673 1.00 0.34 H new ATOM 0 HB THR A 285 -17.672 13.937 -7.916 1.00 0.45 H new ATOM 0 HG1 THR A 285 -16.193 14.493 -6.179 1.00 0.55 H new ATOM 0 HG21 THR A 285 -18.176 15.823 -6.411 1.00 0.75 H new ATOM 0 HG22 THR A 285 -19.657 14.979 -6.921 1.00 0.75 H new ATOM 0 HG23 THR A 285 -18.995 14.708 -5.291 1.00 0.75 H new ATOM 245 N ALA A 286 -17.981 10.380 -7.899 1.00 0.28 N ATOM 246 CA ALA A 286 -17.727 9.512 -9.040 1.00 0.32 C ATOM 247 C ALA A 286 -18.027 8.056 -8.711 1.00 0.30 C ATOM 248 O ALA A 286 -18.565 7.322 -9.540 1.00 0.46 O ATOM 249 CB ALA A 286 -16.285 9.661 -9.499 1.00 0.42 C ATOM 0 H ALA A 286 -17.765 9.962 -6.994 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.394 9.815 -9.847 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -16.106 9.008 -10.353 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.100 10.695 -9.789 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.614 9.387 -8.685 1.00 0.42 H new ATOM 255 N GLY A 287 -17.689 7.647 -7.499 1.00 0.25 N ATOM 256 CA GLY A 287 -17.914 6.276 -7.089 1.00 0.29 C ATOM 257 C GLY A 287 -16.666 5.447 -7.274 1.00 0.27 C ATOM 258 O GLY A 287 -16.665 4.457 -8.004 1.00 0.31 O ATOM 0 H GLY A 287 -17.261 8.241 -6.789 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.221 6.251 -6.043 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.730 5.847 -7.671 1.00 0.29 H new ATOM 262 N LYS A 288 -15.589 5.863 -6.618 1.00 0.26 N ATOM 263 CA LYS A 288 -14.317 5.170 -6.730 1.00 0.28 C ATOM 264 C LYS A 288 -13.451 5.414 -5.505 1.00 0.28 C ATOM 265 O LYS A 288 -13.622 6.409 -4.797 1.00 0.30 O ATOM 266 CB LYS A 288 -13.574 5.638 -7.984 1.00 0.30 C ATOM 267 CG LYS A 288 -13.382 7.144 -8.056 1.00 0.33 C ATOM 268 CD LYS A 288 -12.647 7.555 -9.321 1.00 0.41 C ATOM 269 CE LYS A 288 -11.159 7.247 -9.234 1.00 0.57 C ATOM 270 NZ LYS A 288 -10.448 7.582 -10.496 1.00 0.62 N ATOM 0 H LYS A 288 -15.574 6.677 -6.004 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.520 4.102 -6.802 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.598 5.154 -8.018 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.124 5.309 -8.865 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.354 7.637 -8.023 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.823 7.482 -7.184 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.077 7.034 -10.177 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -12.788 8.622 -9.493 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.720 7.809 -8.410 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.020 6.190 -9.009 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -9.430 7.405 -10.378 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -10.815 6.991 -11.269 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -10.601 8.585 -10.725 1.00 0.62 H new ATOM 284 N LEU A 289 -12.532 4.496 -5.259 1.00 0.32 N ATOM 285 CA LEU A 289 -11.615 4.598 -4.137 1.00 0.36 C ATOM 286 C LEU A 289 -10.367 5.348 -4.563 1.00 0.31 C ATOM 287 O LEU A 289 -10.024 5.372 -5.748 1.00 0.38 O ATOM 288 CB LEU A 289 -11.204 3.208 -3.634 1.00 0.52 C ATOM 289 CG LEU A 289 -12.253 2.444 -2.827 1.00 0.69 C ATOM 290 CD1 LEU A 289 -13.327 1.877 -3.742 1.00 1.09 C ATOM 291 CD2 LEU A 289 -11.590 1.328 -2.031 1.00 0.97 C ATOM 0 H LEU A 289 -12.401 3.661 -5.830 1.00 0.32 H new ATOM 0 HA LEU A 289 -12.123 5.131 -3.334 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -10.926 2.601 -4.495 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -10.311 3.317 -3.019 1.00 0.52 H new ATOM 0 HG LEU A 289 -12.728 3.137 -2.133 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -14.064 1.337 -3.147 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -13.818 2.691 -4.275 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -12.871 1.196 -4.460 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -12.346 0.790 -1.460 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -11.093 0.639 -2.714 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -10.855 1.755 -1.348 1.00 0.97 H new ATOM 303 N THR A 290 -9.702 5.970 -3.608 1.00 0.29 N ATOM 304 CA THR A 290 -8.481 6.700 -3.883 1.00 0.33 C ATOM 305 C THR A 290 -7.558 6.659 -2.670 1.00 0.32 C ATOM 306 O THR A 290 -7.668 7.472 -1.754 1.00 0.46 O ATOM 307 CB THR A 290 -8.765 8.163 -4.290 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.640 8.183 -5.425 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.478 8.891 -4.642 1.00 0.59 C ATOM 0 H THR A 290 -9.990 5.984 -2.630 1.00 0.29 H new ATOM 0 HA THR A 290 -7.989 6.214 -4.726 1.00 0.33 H new ATOM 0 HB THR A 290 -9.232 8.668 -3.445 1.00 0.41 H new ATOM 0 HG1 THR A 290 -9.821 9.111 -5.682 1.00 0.57 H new ATOM 0 HG21 THR A 290 -7.707 9.918 -4.925 1.00 0.59 H new ATOM 0 HG22 THR A 290 -6.813 8.892 -3.779 1.00 0.59 H new ATOM 0 HG23 THR A 290 -6.990 8.385 -5.475 1.00 0.59 H new ATOM 317 N VAL A 291 -6.671 5.676 -2.656 1.00 0.22 N ATOM 318 CA VAL A 291 -5.723 5.524 -1.568 1.00 0.22 C ATOM 319 C VAL A 291 -4.483 6.359 -1.855 1.00 0.20 C ATOM 320 O VAL A 291 -3.685 6.024 -2.732 1.00 0.25 O ATOM 321 CB VAL A 291 -5.314 4.050 -1.354 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.471 3.901 -0.095 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.544 3.160 -1.281 1.00 0.35 C ATOM 0 H VAL A 291 -6.589 4.971 -3.389 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.209 5.868 -0.655 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.712 3.736 -2.207 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.194 2.855 0.036 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.569 4.506 -0.187 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -5.045 4.235 0.769 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.236 2.125 -1.130 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.173 3.476 -0.449 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.106 3.239 -2.212 1.00 0.35 H new ATOM 333 N VAL A 292 -4.342 7.460 -1.137 1.00 0.20 N ATOM 334 CA VAL A 292 -3.209 8.351 -1.327 1.00 0.22 C ATOM 335 C VAL A 292 -2.129 8.085 -0.292 1.00 0.20 C ATOM 336 O VAL A 292 -2.319 8.338 0.902 1.00 0.26 O ATOM 337 CB VAL A 292 -3.619 9.840 -1.259 1.00 0.31 C ATOM 338 CG1 VAL A 292 -3.765 10.415 -2.659 1.00 0.71 C ATOM 339 CG2 VAL A 292 -4.911 10.014 -0.474 1.00 0.64 C ATOM 0 H VAL A 292 -4.999 7.759 -0.416 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.820 8.147 -2.325 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.831 10.385 -0.739 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -4.054 11.464 -2.593 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -2.815 10.333 -3.187 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -4.531 9.861 -3.202 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -5.177 11.070 -0.441 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.710 9.453 -0.959 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -4.773 9.643 0.542 1.00 0.64 H new ATOM 349 N ILE A 293 -1.006 7.556 -0.749 1.00 0.23 N ATOM 350 CA ILE A 293 0.111 7.268 0.133 1.00 0.24 C ATOM 351 C ILE A 293 0.990 8.502 0.261 1.00 0.26 C ATOM 352 O ILE A 293 1.703 8.869 -0.674 1.00 0.35 O ATOM 353 CB ILE A 293 0.958 6.080 -0.378 1.00 0.32 C ATOM 354 CG1 ILE A 293 0.096 4.814 -0.470 1.00 0.39 C ATOM 355 CG2 ILE A 293 2.159 5.850 0.535 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.854 3.590 -0.940 1.00 0.52 C ATOM 0 H ILE A 293 -0.844 7.317 -1.727 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.296 6.993 1.106 1.00 0.24 H new ATOM 0 HB ILE A 293 1.328 6.318 -1.375 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.336 4.608 0.509 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.734 5.000 -1.152 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.745 5.010 0.161 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.780 6.746 0.553 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.812 5.629 1.544 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.178 2.736 -0.979 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.263 3.775 -1.933 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.667 3.377 -0.246 1.00 0.52 H new ATOM 368 N LEU A 294 0.912 9.149 1.413 1.00 0.27 N ATOM 369 CA LEU A 294 1.687 10.349 1.664 1.00 0.33 C ATOM 370 C LEU A 294 3.162 10.015 1.844 1.00 0.37 C ATOM 371 O LEU A 294 4.006 10.440 1.052 1.00 0.56 O ATOM 372 CB LEU A 294 1.158 11.071 2.908 1.00 0.38 C ATOM 373 CG LEU A 294 0.398 12.376 2.644 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.317 13.415 2.019 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.815 12.125 1.758 1.00 0.63 C ATOM 0 H LEU A 294 0.317 8.860 2.190 1.00 0.27 H new ATOM 0 HA LEU A 294 1.585 11.006 0.800 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.499 10.391 3.448 1.00 0.38 H new ATOM 0 HB3 LEU A 294 2.000 11.288 3.565 1.00 0.38 H new ATOM 0 HG LEU A 294 0.045 12.764 3.599 1.00 0.48 H new ATOM 0 HD11 LEU A 294 0.759 14.334 1.839 1.00 0.73 H new ATOM 0 HD12 LEU A 294 2.147 13.621 2.695 1.00 0.73 H new ATOM 0 HD13 LEU A 294 1.705 13.036 1.074 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -1.339 13.065 1.584 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.489 11.709 0.805 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.486 11.421 2.251 1.00 0.63 H new ATOM 387 N GLU A 295 3.463 9.240 2.877 1.00 0.28 N ATOM 388 CA GLU A 295 4.835 8.857 3.168 1.00 0.32 C ATOM 389 C GLU A 295 4.888 7.479 3.816 1.00 0.24 C ATOM 390 O GLU A 295 3.861 6.824 3.999 1.00 0.28 O ATOM 391 CB GLU A 295 5.480 9.895 4.092 1.00 0.44 C ATOM 392 CG GLU A 295 4.781 10.031 5.436 1.00 0.56 C ATOM 393 CD GLU A 295 5.549 10.899 6.408 1.00 0.74 C ATOM 394 OE1 GLU A 295 5.587 12.134 6.216 1.00 1.21 O ATOM 395 OE2 GLU A 295 6.117 10.352 7.377 1.00 1.10 O ATOM 0 H GLU A 295 2.773 8.864 3.528 1.00 0.28 H new ATOM 0 HA GLU A 295 5.388 8.816 2.230 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.522 9.622 4.260 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.480 10.864 3.592 1.00 0.44 H new ATOM 0 HG2 GLU A 295 3.788 10.454 5.283 1.00 0.56 H new ATOM 0 HG3 GLU A 295 4.642 9.041 5.871 1.00 0.56 H new ATOM 402 N ALA A 296 6.091 7.052 4.164 1.00 0.31 N ATOM 403 CA ALA A 296 6.300 5.765 4.803 1.00 0.28 C ATOM 404 C ALA A 296 7.590 5.800 5.610 1.00 0.28 C ATOM 405 O ALA A 296 8.508 6.547 5.283 1.00 0.47 O ATOM 406 CB ALA A 296 6.344 4.654 3.762 1.00 0.34 C ATOM 0 H ALA A 296 6.947 7.586 4.012 1.00 0.31 H new ATOM 0 HA ALA A 296 5.468 5.561 5.477 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.501 3.696 4.258 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.401 4.629 3.216 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.161 4.840 3.065 1.00 0.34 H new ATOM 412 N LYS A 297 7.658 5.016 6.669 1.00 0.27 N ATOM 413 CA LYS A 297 8.851 4.976 7.501 1.00 0.35 C ATOM 414 C LYS A 297 9.286 3.531 7.712 1.00 0.41 C ATOM 415 O LYS A 297 9.139 2.985 8.806 1.00 0.54 O ATOM 416 CB LYS A 297 8.590 5.648 8.860 1.00 0.45 C ATOM 417 CG LYS A 297 7.955 7.032 8.774 1.00 0.50 C ATOM 418 CD LYS A 297 6.437 6.974 8.914 1.00 0.51 C ATOM 419 CE LYS A 297 5.995 6.858 10.371 1.00 0.64 C ATOM 420 NZ LYS A 297 6.070 5.458 10.880 1.00 0.59 N ATOM 0 H LYS A 297 6.905 4.399 6.975 1.00 0.27 H new ATOM 0 HA LYS A 297 9.646 5.522 6.993 1.00 0.35 H new ATOM 0 HB2 LYS A 297 7.941 5.002 9.451 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.535 5.729 9.397 1.00 0.45 H new ATOM 0 HG2 LYS A 297 8.367 7.669 9.556 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.214 7.491 7.820 1.00 0.50 H new ATOM 0 HD2 LYS A 297 5.999 7.870 8.474 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.054 6.122 8.351 1.00 0.51 H new ATOM 0 HE2 LYS A 297 6.622 7.500 10.990 1.00 0.64 H new ATOM 0 HE3 LYS A 297 4.972 7.222 10.467 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 5.139 5.171 11.245 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 6.350 4.822 10.106 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 6.773 5.404 11.644 1.00 0.59 H new ATOM 434 N ASN A 298 9.820 2.910 6.664 1.00 0.53 N ATOM 435 CA ASN A 298 10.236 1.513 6.759 1.00 0.66 C ATOM 436 C ASN A 298 11.535 1.217 6.018 1.00 0.54 C ATOM 437 O ASN A 298 12.147 0.178 6.249 1.00 0.77 O ATOM 438 CB ASN A 298 9.132 0.598 6.226 1.00 0.81 C ATOM 439 CG ASN A 298 8.956 0.673 4.719 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.609 -0.045 3.971 1.00 0.98 O ATOM 441 ND2 ASN A 298 8.052 1.527 4.264 1.00 0.75 N ATOM 0 H ASN A 298 9.973 3.343 5.753 1.00 0.53 H new ATOM 0 HA ASN A 298 10.417 1.320 7.816 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.357 -0.431 6.507 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.190 0.861 6.707 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.881 1.602 3.261 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.527 2.109 4.916 1.00 0.75 H new ATOM 448 N LEU A 299 11.972 2.105 5.138 1.00 0.44 N ATOM 449 CA LEU A 299 13.198 1.850 4.400 1.00 0.45 C ATOM 450 C LEU A 299 14.415 2.286 5.197 1.00 0.52 C ATOM 451 O LEU A 299 14.961 3.370 4.995 1.00 1.04 O ATOM 452 CB LEU A 299 13.180 2.532 3.030 1.00 0.61 C ATOM 453 CG LEU A 299 12.998 1.585 1.836 1.00 0.79 C ATOM 454 CD1 LEU A 299 13.917 0.376 1.952 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.549 1.137 1.719 1.00 0.94 C ATOM 0 H LEU A 299 11.509 2.988 4.921 1.00 0.44 H new ATOM 0 HA LEU A 299 13.262 0.774 4.237 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.375 3.267 3.017 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.114 3.079 2.901 1.00 0.61 H new ATOM 0 HG LEU A 299 13.266 2.133 0.933 1.00 0.79 H new ATOM 0 HD11 LEU A 299 13.768 -0.278 1.093 1.00 0.99 H new ATOM 0 HD12 LEU A 299 14.955 0.709 1.978 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.687 -0.169 2.868 1.00 0.99 H new ATOM 0 HD21 LEU A 299 11.443 0.467 0.866 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.255 0.615 2.630 1.00 0.94 H new ATOM 0 HD23 LEU A 299 10.909 2.008 1.577 1.00 0.94 H new ATOM 467 N LYS A 300 14.821 1.436 6.124 1.00 0.40 N ATOM 468 CA LYS A 300 15.978 1.706 6.953 1.00 0.49 C ATOM 469 C LYS A 300 17.252 1.446 6.157 1.00 0.44 C ATOM 470 O LYS A 300 17.263 0.610 5.252 1.00 0.49 O ATOM 471 CB LYS A 300 15.948 0.821 8.201 1.00 0.67 C ATOM 472 CG LYS A 300 16.853 1.311 9.323 1.00 0.97 C ATOM 473 CD LYS A 300 17.404 0.152 10.144 1.00 1.50 C ATOM 474 CE LYS A 300 16.291 -0.682 10.762 1.00 1.90 C ATOM 475 NZ LYS A 300 16.801 -1.948 11.349 1.00 2.14 N ATOM 0 H LYS A 300 14.361 0.547 6.321 1.00 0.40 H new ATOM 0 HA LYS A 300 15.959 2.750 7.264 1.00 0.49 H new ATOM 0 HB2 LYS A 300 14.924 0.765 8.571 1.00 0.67 H new ATOM 0 HB3 LYS A 300 16.243 -0.191 7.925 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.679 1.884 8.901 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.296 1.986 9.973 1.00 0.97 H new ATOM 0 HD2 LYS A 300 18.023 -0.482 9.509 1.00 1.50 H new ATOM 0 HD3 LYS A 300 18.049 0.539 10.933 1.00 1.50 H new ATOM 0 HE2 LYS A 300 15.790 -0.100 11.536 1.00 1.90 H new ATOM 0 HE3 LYS A 300 15.545 -0.911 10.001 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 16.010 -2.484 11.758 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 17.257 -2.516 10.607 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 17.494 -1.731 12.093 1.00 2.14 H new ATOM 489 N LYS A 301 18.313 2.171 6.488 1.00 0.48 N ATOM 490 CA LYS A 301 19.592 2.014 5.811 1.00 0.49 C ATOM 491 C LYS A 301 20.107 0.583 5.967 1.00 0.46 C ATOM 492 O LYS A 301 20.439 0.143 7.070 1.00 0.61 O ATOM 493 CB LYS A 301 20.620 3.015 6.360 1.00 0.61 C ATOM 494 CG LYS A 301 20.710 3.037 7.879 1.00 0.69 C ATOM 495 CD LYS A 301 22.069 3.523 8.348 1.00 0.92 C ATOM 496 CE LYS A 301 22.389 3.003 9.739 1.00 1.09 C ATOM 497 NZ LYS A 301 23.802 3.258 10.115 1.00 1.37 N ATOM 0 H LYS A 301 18.312 2.876 7.225 1.00 0.48 H new ATOM 0 HA LYS A 301 19.446 2.217 4.750 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.601 2.774 5.951 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.364 4.014 6.007 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.932 3.685 8.281 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.525 2.037 8.270 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.837 3.194 7.648 1.00 0.92 H new ATOM 0 HD3 LYS A 301 22.087 4.613 8.351 1.00 0.92 H new ATOM 0 HE2 LYS A 301 21.729 3.478 10.465 1.00 1.09 H new ATOM 0 HE3 LYS A 301 22.190 1.932 9.781 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 23.979 2.888 11.071 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 24.433 2.783 9.438 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 23.986 4.282 10.101 1.00 1.37 H new ATOM 511 N MET A 302 20.126 -0.154 4.868 1.00 0.44 N ATOM 512 CA MET A 302 20.599 -1.534 4.889 1.00 0.49 C ATOM 513 C MET A 302 21.918 -1.667 4.131 1.00 0.42 C ATOM 514 O MET A 302 22.554 -2.723 4.149 1.00 0.52 O ATOM 515 CB MET A 302 19.536 -2.475 4.301 1.00 0.63 C ATOM 516 CG MET A 302 19.187 -2.184 2.851 1.00 0.64 C ATOM 517 SD MET A 302 20.199 -3.115 1.684 1.00 1.25 S ATOM 518 CE MET A 302 19.819 -2.252 0.159 1.00 1.63 C ATOM 0 H MET A 302 19.821 0.176 3.952 1.00 0.44 H new ATOM 0 HA MET A 302 20.776 -1.820 5.926 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.892 -3.502 4.379 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.630 -2.405 4.903 1.00 0.63 H new ATOM 0 HG2 MET A 302 18.136 -2.420 2.681 1.00 0.64 H new ATOM 0 HG3 MET A 302 19.309 -1.118 2.660 1.00 0.64 H new ATOM 0 HE1 MET A 302 19.175 -2.876 -0.461 1.00 1.63 H new ATOM 0 HE2 MET A 302 19.308 -1.317 0.388 1.00 1.63 H new ATOM 0 HE3 MET A 302 20.743 -2.038 -0.378 1.00 1.63 H new ATOM 528 N ASP A 303 22.330 -0.588 3.482 1.00 0.41 N ATOM 529 CA ASP A 303 23.574 -0.579 2.722 1.00 0.43 C ATOM 530 C ASP A 303 24.752 -0.274 3.643 1.00 0.47 C ATOM 531 O ASP A 303 24.582 0.327 4.705 1.00 0.63 O ATOM 532 CB ASP A 303 23.501 0.455 1.593 1.00 0.49 C ATOM 533 CG ASP A 303 24.707 0.422 0.670 1.00 0.56 C ATOM 534 OD1 ASP A 303 25.339 -0.649 0.532 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.027 1.471 0.068 1.00 0.89 O ATOM 0 H ASP A 303 21.820 0.295 3.466 1.00 0.41 H new ATOM 0 HA ASP A 303 23.721 -1.565 2.281 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.599 0.280 1.007 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.411 1.451 2.027 1.00 0.49 H new ATOM 540 N VAL A 304 25.938 -0.707 3.248 1.00 0.54 N ATOM 541 CA VAL A 304 27.143 -0.479 4.036 1.00 0.63 C ATOM 542 C VAL A 304 27.617 0.960 3.864 1.00 0.65 C ATOM 543 O VAL A 304 28.382 1.275 2.949 1.00 1.52 O ATOM 544 CB VAL A 304 28.272 -1.450 3.633 1.00 0.86 C ATOM 545 CG1 VAL A 304 29.485 -1.277 4.536 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.780 -2.890 3.669 1.00 1.23 C ATOM 0 H VAL A 304 26.095 -1.222 2.381 1.00 0.54 H new ATOM 0 HA VAL A 304 26.896 -0.660 5.082 1.00 0.63 H new ATOM 0 HB VAL A 304 28.572 -1.214 2.612 1.00 0.86 H new ATOM 0 HG11 VAL A 304 30.267 -1.973 4.232 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.856 -0.255 4.455 1.00 1.17 H new ATOM 0 HG13 VAL A 304 29.201 -1.479 5.569 1.00 1.17 H new ATOM 0 HG21 VAL A 304 28.591 -3.559 3.382 1.00 1.23 H new ATOM 0 HG22 VAL A 304 27.447 -3.136 4.677 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.949 -3.008 2.974 1.00 1.23 H new ATOM 556 N GLY A 305 27.145 1.833 4.741 1.00 0.55 N ATOM 557 CA GLY A 305 27.511 3.230 4.663 1.00 0.57 C ATOM 558 C GLY A 305 26.666 3.966 3.645 1.00 0.51 C ATOM 559 O GLY A 305 27.092 4.970 3.070 1.00 0.84 O ATOM 0 H GLY A 305 26.514 1.597 5.507 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.391 3.694 5.642 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.564 3.318 4.396 1.00 0.57 H new ATOM 563 N GLY A 306 25.461 3.461 3.419 1.00 0.50 N ATOM 564 CA GLY A 306 24.564 4.073 2.464 1.00 0.45 C ATOM 565 C GLY A 306 23.111 3.867 2.826 1.00 0.34 C ATOM 566 O GLY A 306 22.794 3.392 3.919 1.00 0.48 O ATOM 0 H GLY A 306 25.089 2.633 3.884 1.00 0.50 H new ATOM 0 HA2 GLY A 306 24.773 5.141 2.405 1.00 0.45 H new ATOM 0 HA3 GLY A 306 24.752 3.657 1.474 1.00 0.45 H new ATOM 570 N LEU A 307 22.229 4.227 1.905 1.00 0.35 N ATOM 571 CA LEU A 307 20.793 4.097 2.111 1.00 0.31 C ATOM 572 C LEU A 307 20.219 3.007 1.212 1.00 0.36 C ATOM 573 O LEU A 307 20.960 2.233 0.610 1.00 0.75 O ATOM 574 CB LEU A 307 20.092 5.431 1.823 1.00 0.33 C ATOM 575 CG LEU A 307 19.773 6.289 3.054 1.00 0.67 C ATOM 576 CD1 LEU A 307 21.045 6.676 3.792 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.000 7.531 2.643 1.00 0.55 C ATOM 0 H LEU A 307 22.486 4.616 0.998 1.00 0.35 H new ATOM 0 HA LEU A 307 20.620 3.821 3.151 1.00 0.31 H new ATOM 0 HB2 LEU A 307 20.720 6.013 1.149 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.161 5.226 1.294 1.00 0.33 H new ATOM 0 HG LEU A 307 19.156 5.698 3.731 1.00 0.67 H new ATOM 0 HD11 LEU A 307 20.791 7.284 4.660 1.00 1.29 H new ATOM 0 HD12 LEU A 307 21.564 5.775 4.119 1.00 1.29 H new ATOM 0 HD13 LEU A 307 21.692 7.247 3.126 1.00 1.29 H new ATOM 0 HD21 LEU A 307 18.780 8.131 3.526 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.598 8.117 1.945 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.067 7.236 2.163 1.00 0.55 H new ATOM 589 N SER A 308 18.899 2.955 1.125 1.00 0.31 N ATOM 590 CA SER A 308 18.224 1.963 0.303 1.00 0.34 C ATOM 591 C SER A 308 17.421 2.656 -0.801 1.00 0.29 C ATOM 592 O SER A 308 17.269 3.883 -0.783 1.00 0.31 O ATOM 593 CB SER A 308 17.317 1.110 1.187 1.00 0.46 C ATOM 594 OG SER A 308 17.916 0.891 2.460 1.00 0.67 O ATOM 0 H SER A 308 18.271 3.592 1.616 1.00 0.31 H new ATOM 0 HA SER A 308 18.960 1.315 -0.173 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.354 1.605 1.313 1.00 0.46 H new ATOM 0 HB3 SER A 308 17.123 0.154 0.702 1.00 0.46 H new ATOM 0 HG SER A 308 17.223 0.893 3.153 1.00 0.67 H new ATOM 600 N ASP A 309 16.897 1.878 -1.743 1.00 0.27 N ATOM 601 CA ASP A 309 16.127 2.428 -2.857 1.00 0.26 C ATOM 602 C ASP A 309 14.671 1.977 -2.766 1.00 0.28 C ATOM 603 O ASP A 309 14.302 0.925 -3.289 1.00 0.34 O ATOM 604 CB ASP A 309 16.732 1.999 -4.202 1.00 0.30 C ATOM 605 CG ASP A 309 17.921 2.849 -4.616 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.172 3.888 -3.971 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.607 2.501 -5.604 1.00 0.70 O ATOM 0 H ASP A 309 16.991 0.862 -1.758 1.00 0.27 H new ATOM 0 HA ASP A 309 16.165 3.516 -2.795 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.043 0.956 -4.138 1.00 0.30 H new ATOM 0 HB3 ASP A 309 15.965 2.057 -4.974 1.00 0.30 H new ATOM 612 N PRO A 310 13.820 2.777 -2.101 1.00 0.28 N ATOM 613 CA PRO A 310 12.403 2.448 -1.909 1.00 0.34 C ATOM 614 C PRO A 310 11.559 2.487 -3.185 1.00 0.31 C ATOM 615 O PRO A 310 11.636 3.427 -3.977 1.00 0.38 O ATOM 616 CB PRO A 310 11.911 3.524 -0.941 1.00 0.42 C ATOM 617 CG PRO A 310 12.853 4.663 -1.109 1.00 0.45 C ATOM 618 CD PRO A 310 14.179 4.062 -1.473 1.00 0.31 C ATOM 0 HA PRO A 310 12.304 1.423 -1.553 1.00 0.34 H new ATOM 0 HB2 PRO A 310 10.888 3.822 -1.171 1.00 0.42 H new ATOM 0 HB3 PRO A 310 11.913 3.160 0.086 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.507 5.342 -1.888 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.929 5.244 -0.190 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.734 4.702 -2.159 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.807 3.917 -0.594 1.00 0.31 H new ATOM 626 N TYR A 311 10.739 1.457 -3.353 1.00 0.30 N ATOM 627 CA TYR A 311 9.837 1.348 -4.491 1.00 0.31 C ATOM 628 C TYR A 311 8.712 0.383 -4.141 1.00 0.31 C ATOM 629 O TYR A 311 8.960 -0.786 -3.867 1.00 0.51 O ATOM 630 CB TYR A 311 10.577 0.863 -5.737 1.00 0.39 C ATOM 631 CG TYR A 311 9.748 0.963 -6.998 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.564 2.182 -7.630 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.151 -0.160 -7.554 1.00 0.80 C ATOM 634 CE1 TYR A 311 8.810 2.282 -8.781 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.392 -0.068 -8.705 1.00 1.03 C ATOM 636 CZ TYR A 311 8.226 1.153 -9.314 1.00 1.09 C ATOM 637 OH TYR A 311 7.475 1.247 -10.464 1.00 1.36 O ATOM 0 H TYR A 311 10.681 0.673 -2.703 1.00 0.30 H new ATOM 0 HA TYR A 311 9.427 2.333 -4.711 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.488 1.448 -5.861 1.00 0.39 H new ATOM 0 HB3 TYR A 311 10.881 -0.173 -5.591 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.019 3.069 -7.215 1.00 0.74 H new ATOM 0 HD2 TYR A 311 9.282 -1.121 -7.079 1.00 0.80 H new ATOM 0 HE1 TYR A 311 8.678 3.240 -9.262 1.00 0.99 H new ATOM 0 HE2 TYR A 311 7.932 -0.951 -9.124 1.00 1.03 H new ATOM 0 HH TYR A 311 7.136 0.360 -10.707 1.00 1.36 H new ATOM 647 N VAL A 312 7.477 0.861 -4.140 1.00 0.26 N ATOM 648 CA VAL A 312 6.354 0.008 -3.784 1.00 0.26 C ATOM 649 C VAL A 312 5.289 -0.016 -4.881 1.00 0.24 C ATOM 650 O VAL A 312 5.313 0.784 -5.816 1.00 0.26 O ATOM 651 CB VAL A 312 5.713 0.431 -2.428 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.762 1.000 -1.485 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.584 1.434 -2.615 1.00 0.34 C ATOM 0 H VAL A 312 7.229 1.821 -4.378 1.00 0.26 H new ATOM 0 HA VAL A 312 6.756 -0.999 -3.674 1.00 0.26 H new ATOM 0 HB VAL A 312 5.288 -0.470 -1.987 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.289 1.288 -0.546 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.525 0.246 -1.291 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.225 1.875 -1.941 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.168 1.699 -1.643 1.00 0.34 H new ATOM 0 HG22 VAL A 312 4.970 2.330 -3.101 1.00 0.34 H new ATOM 0 HG23 VAL A 312 3.804 0.992 -3.235 1.00 0.34 H new ATOM 663 N LYS A 313 4.377 -0.969 -4.767 1.00 0.26 N ATOM 664 CA LYS A 313 3.282 -1.120 -5.712 1.00 0.28 C ATOM 665 C LYS A 313 2.067 -1.662 -4.970 1.00 0.27 C ATOM 666 O LYS A 313 2.215 -2.263 -3.908 1.00 0.42 O ATOM 667 CB LYS A 313 3.684 -2.045 -6.870 1.00 0.30 C ATOM 668 CG LYS A 313 4.591 -3.197 -6.459 1.00 0.41 C ATOM 669 CD LYS A 313 5.226 -3.873 -7.665 1.00 0.64 C ATOM 670 CE LYS A 313 6.309 -3.005 -8.289 1.00 0.87 C ATOM 671 NZ LYS A 313 6.892 -3.632 -9.502 1.00 1.25 N ATOM 0 H LYS A 313 4.375 -1.660 -4.016 1.00 0.26 H new ATOM 0 HA LYS A 313 3.036 -0.151 -6.146 1.00 0.28 H new ATOM 0 HB2 LYS A 313 2.781 -2.452 -7.326 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.189 -1.454 -7.634 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.373 -2.826 -5.797 1.00 0.41 H new ATOM 0 HG3 LYS A 313 4.015 -3.929 -5.893 1.00 0.41 H new ATOM 0 HD2 LYS A 313 5.654 -4.829 -7.363 1.00 0.64 H new ATOM 0 HD3 LYS A 313 4.458 -4.088 -8.408 1.00 0.64 H new ATOM 0 HE2 LYS A 313 5.890 -2.033 -8.549 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.098 -2.827 -7.558 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 7.625 -3.009 -9.896 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 7.315 -4.548 -9.250 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 6.145 -3.779 -10.210 1.00 1.25 H new ATOM 685 N ILE A 314 0.875 -1.463 -5.509 1.00 0.29 N ATOM 686 CA ILE A 314 -0.337 -1.923 -4.841 1.00 0.28 C ATOM 687 C ILE A 314 -1.073 -2.969 -5.675 1.00 0.27 C ATOM 688 O ILE A 314 -1.177 -2.860 -6.899 1.00 0.35 O ATOM 689 CB ILE A 314 -1.269 -0.731 -4.487 1.00 0.34 C ATOM 690 CG1 ILE A 314 -1.083 -0.350 -3.015 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.735 -1.043 -4.781 1.00 0.85 C ATOM 692 CD1 ILE A 314 -1.901 0.849 -2.580 1.00 0.59 C ATOM 0 H ILE A 314 0.718 -0.991 -6.399 1.00 0.29 H new ATOM 0 HA ILE A 314 -0.036 -2.400 -3.908 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.990 0.113 -5.118 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -1.350 -1.204 -2.393 1.00 0.56 H new ATOM 0 HG13 ILE A 314 -0.028 -0.142 -2.835 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -3.350 -0.182 -4.518 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -2.854 -1.264 -5.842 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -3.048 -1.906 -4.193 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -1.714 1.054 -1.526 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.618 1.718 -3.175 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -2.961 0.639 -2.726 1.00 0.59 H new ATOM 704 N HIS A 315 -1.563 -3.995 -5.000 1.00 0.23 N ATOM 705 CA HIS A 315 -2.295 -5.069 -5.651 1.00 0.25 C ATOM 706 C HIS A 315 -3.596 -5.329 -4.908 1.00 0.25 C ATOM 707 O HIS A 315 -3.583 -5.683 -3.731 1.00 0.41 O ATOM 708 CB HIS A 315 -1.448 -6.347 -5.691 1.00 0.30 C ATOM 709 CG HIS A 315 -0.272 -6.262 -6.612 1.00 0.31 C ATOM 710 ND1 HIS A 315 1.006 -5.962 -6.184 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.183 -6.444 -7.950 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.825 -5.962 -7.218 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.126 -6.250 -8.300 1.00 0.52 N ATOM 0 H HIS A 315 -1.466 -4.107 -3.991 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.520 -4.770 -6.675 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.094 -6.569 -4.684 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -2.079 -7.181 -5.998 1.00 0.30 H new ATOM 0 HD2 HIS A 315 -0.994 -6.696 -8.617 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.886 -5.761 -7.185 1.00 0.44 H new ATOM 0 HE2 HIS A 315 1.501 -6.317 -9.246 1.00 0.52 H new ATOM 722 N LEU A 316 -4.717 -5.134 -5.582 1.00 0.24 N ATOM 723 CA LEU A 316 -6.014 -5.354 -4.959 1.00 0.29 C ATOM 724 C LEU A 316 -6.605 -6.682 -5.417 1.00 0.28 C ATOM 725 O LEU A 316 -6.575 -7.015 -6.606 1.00 0.32 O ATOM 726 CB LEU A 316 -6.970 -4.194 -5.256 1.00 0.37 C ATOM 727 CG LEU A 316 -7.090 -3.804 -6.727 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.411 -4.287 -7.295 1.00 0.73 C ATOM 729 CD2 LEU A 316 -6.959 -2.299 -6.886 1.00 0.63 C ATOM 0 H LEU A 316 -4.757 -4.826 -6.554 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.873 -5.397 -3.879 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -7.961 -4.458 -4.886 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.641 -3.321 -4.692 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.282 -4.281 -7.282 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.482 -4.001 -8.345 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.469 -5.372 -7.209 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.233 -3.835 -6.740 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -7.047 -2.036 -7.940 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.749 -1.803 -6.321 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -5.988 -1.977 -6.511 1.00 0.63 H new ATOM 741 N MET A 317 -7.134 -7.441 -4.470 1.00 0.30 N ATOM 742 CA MET A 317 -7.711 -8.738 -4.768 1.00 0.34 C ATOM 743 C MET A 317 -9.171 -8.802 -4.343 1.00 0.35 C ATOM 744 O MET A 317 -9.566 -8.227 -3.325 1.00 0.62 O ATOM 745 CB MET A 317 -6.914 -9.840 -4.068 1.00 0.42 C ATOM 746 CG MET A 317 -5.482 -9.967 -4.569 1.00 0.59 C ATOM 747 SD MET A 317 -4.404 -10.821 -3.404 1.00 1.01 S ATOM 748 CE MET A 317 -2.826 -10.646 -4.232 1.00 1.06 C ATOM 0 H MET A 317 -7.175 -7.178 -3.485 1.00 0.30 H new ATOM 0 HA MET A 317 -7.665 -8.889 -5.847 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.899 -9.642 -2.996 1.00 0.42 H new ATOM 0 HB3 MET A 317 -7.425 -10.792 -4.209 1.00 0.42 H new ATOM 0 HG2 MET A 317 -5.481 -10.504 -5.518 1.00 0.59 H new ATOM 0 HG3 MET A 317 -5.081 -8.972 -4.765 1.00 0.59 H new ATOM 0 HE1 MET A 317 -2.022 -10.895 -3.539 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.788 -11.319 -5.089 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.706 -9.618 -4.573 1.00 1.06 H new ATOM 758 N GLN A 318 -9.961 -9.502 -5.136 1.00 0.29 N ATOM 759 CA GLN A 318 -11.375 -9.671 -4.869 1.00 0.34 C ATOM 760 C GLN A 318 -11.738 -11.143 -5.038 1.00 0.31 C ATOM 761 O GLN A 318 -11.532 -11.717 -6.110 1.00 0.33 O ATOM 762 CB GLN A 318 -12.205 -8.791 -5.818 1.00 0.44 C ATOM 763 CG GLN A 318 -13.623 -8.511 -5.331 1.00 0.64 C ATOM 764 CD GLN A 318 -14.609 -9.612 -5.684 1.00 0.90 C ATOM 765 OE1 GLN A 318 -15.540 -9.886 -4.930 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.422 -10.240 -6.836 1.00 1.26 N ATOM 0 H GLN A 318 -9.639 -9.969 -5.984 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.597 -9.362 -3.848 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.688 -7.842 -5.961 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -12.257 -9.276 -6.793 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.609 -8.379 -4.249 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.969 -7.571 -5.762 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -13.637 -9.984 -7.435 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -15.063 -10.979 -7.124 1.00 1.26 H new ATOM 775 N ASN A 319 -12.239 -11.745 -3.967 1.00 0.35 N ATOM 776 CA ASN A 319 -12.627 -13.155 -3.955 1.00 0.37 C ATOM 777 C ASN A 319 -11.424 -14.055 -4.237 1.00 0.37 C ATOM 778 O ASN A 319 -11.458 -14.916 -5.121 1.00 0.44 O ATOM 779 CB ASN A 319 -13.756 -13.440 -4.946 1.00 0.39 C ATOM 780 CG ASN A 319 -14.449 -14.760 -4.650 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.753 -15.530 -5.560 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.703 -15.033 -3.377 1.00 0.57 N ATOM 0 H ASN A 319 -12.389 -11.270 -3.077 1.00 0.35 H new ATOM 0 HA ASN A 319 -13.000 -13.380 -2.956 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.485 -12.631 -4.909 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -13.354 -13.460 -5.959 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -15.166 -15.907 -3.125 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -14.436 -14.369 -2.650 1.00 0.57 H new ATOM 789 N GLY A 320 -10.356 -13.827 -3.480 1.00 0.39 N ATOM 790 CA GLY A 320 -9.132 -14.603 -3.608 1.00 0.43 C ATOM 791 C GLY A 320 -8.470 -14.513 -4.973 1.00 0.41 C ATOM 792 O GLY A 320 -7.631 -15.347 -5.306 1.00 0.59 O ATOM 0 H GLY A 320 -10.316 -13.102 -2.764 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.423 -14.267 -2.851 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -9.355 -15.648 -3.394 1.00 0.43 H new ATOM 796 N LYS A 321 -8.835 -13.509 -5.758 1.00 0.34 N ATOM 797 CA LYS A 321 -8.262 -13.338 -7.088 1.00 0.38 C ATOM 798 C LYS A 321 -7.827 -11.896 -7.305 1.00 0.32 C ATOM 799 O LYS A 321 -8.546 -10.967 -6.937 1.00 0.33 O ATOM 800 CB LYS A 321 -9.283 -13.735 -8.159 1.00 0.47 C ATOM 801 CG LYS A 321 -9.621 -15.216 -8.169 1.00 0.73 C ATOM 802 CD LYS A 321 -10.722 -15.534 -9.170 1.00 0.74 C ATOM 803 CE LYS A 321 -12.098 -15.178 -8.625 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.460 -15.993 -7.435 1.00 0.95 N ATOM 0 H LYS A 321 -9.523 -12.802 -5.499 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.388 -13.984 -7.168 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -10.199 -13.165 -8.003 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.895 -13.454 -9.138 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -8.728 -15.792 -8.414 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -9.935 -15.525 -7.172 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -10.543 -14.985 -10.094 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.692 -16.595 -9.419 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -12.119 -14.121 -8.359 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -12.845 -15.326 -9.405 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.462 -15.840 -7.201 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -12.303 -17.000 -7.643 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -11.869 -15.710 -6.627 1.00 0.95 H new ATOM 818 N ARG A 322 -6.648 -11.709 -7.887 1.00 0.36 N ATOM 819 CA ARG A 322 -6.143 -10.368 -8.154 1.00 0.36 C ATOM 820 C ARG A 322 -6.955 -9.725 -9.273 1.00 0.33 C ATOM 821 O ARG A 322 -7.161 -10.323 -10.332 1.00 0.54 O ATOM 822 CB ARG A 322 -4.652 -10.399 -8.512 1.00 0.49 C ATOM 823 CG ARG A 322 -4.330 -11.224 -9.745 1.00 0.74 C ATOM 824 CD ARG A 322 -2.860 -11.130 -10.110 1.00 0.88 C ATOM 825 NE ARG A 322 -2.593 -11.694 -11.432 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.387 -12.069 -11.858 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.326 -11.918 -11.076 1.00 1.29 N ATOM 828 NH2 ARG A 322 -1.244 -12.584 -13.074 1.00 1.78 N ATOM 0 H ARG A 322 -6.028 -12.463 -8.181 1.00 0.36 H new ATOM 0 HA ARG A 322 -6.251 -9.770 -7.249 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.306 -9.378 -8.670 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -4.094 -10.797 -7.665 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.595 -12.266 -9.566 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.937 -10.880 -10.583 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -2.546 -10.086 -10.090 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.265 -11.656 -9.363 1.00 0.88 H new ATOM 0 HE ARG A 322 -3.381 -11.808 -12.070 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.432 -11.514 -10.145 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.595 -12.206 -11.405 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -2.057 -12.692 -13.681 1.00 1.78 H new ATOM 0 HH22 ARG A 322 -0.322 -12.871 -13.401 1.00 1.78 H new ATOM 842 N LEU A 323 -7.424 -8.513 -9.036 1.00 0.27 N ATOM 843 CA LEU A 323 -8.236 -7.820 -10.021 1.00 0.31 C ATOM 844 C LEU A 323 -7.427 -6.775 -10.786 1.00 0.32 C ATOM 845 O LEU A 323 -7.293 -6.858 -12.005 1.00 0.49 O ATOM 846 CB LEU A 323 -9.441 -7.165 -9.341 1.00 0.38 C ATOM 847 CG LEU A 323 -10.573 -6.738 -10.285 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.161 -7.944 -11.003 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.655 -5.996 -9.515 1.00 0.66 C ATOM 0 H LEU A 323 -7.258 -7.991 -8.176 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.586 -8.558 -10.743 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.846 -7.861 -8.606 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.096 -6.288 -8.793 1.00 0.38 H new ATOM 0 HG LEU A 323 -10.157 -6.065 -11.035 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -11.962 -7.618 -11.667 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.383 -8.435 -11.587 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.561 -8.645 -10.270 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.450 -5.700 -10.199 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -12.064 -6.648 -8.743 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.227 -5.108 -9.050 1.00 0.66 H new ATOM 861 N LYS A 324 -6.878 -5.802 -10.071 1.00 0.27 N ATOM 862 CA LYS A 324 -6.100 -4.743 -10.704 1.00 0.33 C ATOM 863 C LYS A 324 -4.699 -4.653 -10.118 1.00 0.28 C ATOM 864 O LYS A 324 -4.485 -4.911 -8.930 1.00 0.33 O ATOM 865 CB LYS A 324 -6.807 -3.395 -10.549 1.00 0.44 C ATOM 866 CG LYS A 324 -8.102 -3.280 -11.337 1.00 0.77 C ATOM 867 CD LYS A 324 -7.839 -3.068 -12.820 1.00 1.14 C ATOM 868 CE LYS A 324 -9.129 -2.821 -13.583 1.00 1.56 C ATOM 869 NZ LYS A 324 -8.892 -2.634 -15.040 1.00 1.62 N ATOM 0 H LYS A 324 -6.956 -5.723 -9.057 1.00 0.27 H new ATOM 0 HA LYS A 324 -6.014 -4.989 -11.762 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.020 -3.228 -9.493 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.129 -2.603 -10.867 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -8.695 -4.184 -11.198 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.692 -2.449 -10.949 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -7.167 -2.220 -12.954 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -7.334 -3.943 -13.230 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -9.806 -3.662 -13.432 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -9.624 -1.937 -13.181 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -9.799 -2.468 -15.521 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -8.267 -1.816 -15.188 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -8.444 -3.487 -15.431 1.00 1.62 H new ATOM 883 N LYS A 325 -3.749 -4.289 -10.966 1.00 0.28 N ATOM 884 CA LYS A 325 -2.362 -4.141 -10.556 1.00 0.33 C ATOM 885 C LYS A 325 -1.931 -2.686 -10.718 1.00 0.33 C ATOM 886 O LYS A 325 -1.970 -2.143 -11.823 1.00 0.43 O ATOM 887 CB LYS A 325 -1.455 -5.052 -11.394 1.00 0.44 C ATOM 888 CG LYS A 325 -1.956 -6.484 -11.509 1.00 0.87 C ATOM 889 CD LYS A 325 -1.009 -7.348 -12.331 1.00 1.15 C ATOM 890 CE LYS A 325 -0.941 -6.892 -13.783 1.00 1.54 C ATOM 891 NZ LYS A 325 0.099 -7.629 -14.549 1.00 1.82 N ATOM 0 H LYS A 325 -3.917 -4.089 -11.952 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.272 -4.430 -9.509 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -1.358 -4.630 -12.394 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -0.458 -5.061 -10.953 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -2.067 -6.912 -10.513 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -2.944 -6.488 -11.969 1.00 0.87 H new ATOM 0 HD2 LYS A 325 -0.012 -7.313 -11.892 1.00 1.15 H new ATOM 0 HD3 LYS A 325 -1.338 -8.386 -12.291 1.00 1.15 H new ATOM 0 HE2 LYS A 325 -1.912 -7.039 -14.255 1.00 1.54 H new ATOM 0 HE3 LYS A 325 -0.728 -5.824 -13.818 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 0.113 -7.289 -15.532 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 1.030 -7.468 -14.114 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 -0.117 -8.646 -14.538 1.00 1.82 H new ATOM 905 N LYS A 326 -1.539 -2.050 -9.626 1.00 0.31 N ATOM 906 CA LYS A 326 -1.111 -0.658 -9.670 1.00 0.36 C ATOM 907 C LYS A 326 0.306 -0.516 -9.126 1.00 0.39 C ATOM 908 O LYS A 326 0.800 -1.395 -8.423 1.00 0.67 O ATOM 909 CB LYS A 326 -2.073 0.230 -8.876 1.00 0.45 C ATOM 910 CG LYS A 326 -3.168 0.869 -9.718 1.00 0.78 C ATOM 911 CD LYS A 326 -4.296 -0.106 -10.023 1.00 1.21 C ATOM 912 CE LYS A 326 -5.106 0.329 -11.237 1.00 1.61 C ATOM 913 NZ LYS A 326 -5.745 1.661 -11.043 1.00 1.59 N ATOM 0 H LYS A 326 -1.508 -2.473 -8.699 1.00 0.31 H new ATOM 0 HA LYS A 326 -1.120 -0.334 -10.711 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.536 -0.366 -8.090 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.502 1.017 -8.384 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.570 1.735 -9.193 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -2.741 1.233 -10.653 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -3.881 -1.098 -10.199 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -4.953 -0.185 -9.157 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -4.456 0.364 -12.111 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -5.876 -0.414 -11.442 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.366 1.869 -11.851 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.307 1.652 -10.168 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -5.009 2.393 -10.975 1.00 1.59 H new ATOM 927 N LYS A 327 0.951 0.598 -9.441 1.00 0.34 N ATOM 928 CA LYS A 327 2.313 0.842 -8.992 1.00 0.37 C ATOM 929 C LYS A 327 2.546 2.330 -8.774 1.00 0.36 C ATOM 930 O LYS A 327 1.889 3.167 -9.398 1.00 0.46 O ATOM 931 CB LYS A 327 3.320 0.307 -10.017 1.00 0.45 C ATOM 932 CG LYS A 327 3.032 0.754 -11.444 1.00 0.58 C ATOM 933 CD LYS A 327 4.311 1.011 -12.229 1.00 0.94 C ATOM 934 CE LYS A 327 4.880 2.392 -11.937 1.00 1.20 C ATOM 935 NZ LYS A 327 3.991 3.481 -12.421 1.00 1.56 N ATOM 0 H LYS A 327 0.552 1.347 -10.006 1.00 0.34 H new ATOM 0 HA LYS A 327 2.456 0.319 -8.046 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.321 0.636 -9.737 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.320 -0.782 -9.979 1.00 0.45 H new ATOM 0 HG2 LYS A 327 2.442 -0.010 -11.951 1.00 0.58 H new ATOM 0 HG3 LYS A 327 2.429 1.662 -11.425 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.051 0.251 -11.978 1.00 0.94 H new ATOM 0 HD3 LYS A 327 4.108 0.919 -13.296 1.00 0.94 H new ATOM 0 HE2 LYS A 327 5.032 2.500 -10.863 1.00 1.20 H new ATOM 0 HE3 LYS A 327 5.858 2.487 -12.409 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 4.543 4.356 -12.532 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 3.580 3.212 -13.338 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.228 3.638 -11.732 1.00 1.56 H new ATOM 949 N THR A 328 3.481 2.645 -7.891 1.00 0.38 N ATOM 950 CA THR A 328 3.828 4.025 -7.592 1.00 0.43 C ATOM 951 C THR A 328 5.339 4.205 -7.701 1.00 0.39 C ATOM 952 O THR A 328 6.090 3.235 -7.597 1.00 0.57 O ATOM 953 CB THR A 328 3.341 4.437 -6.182 1.00 0.60 C ATOM 954 OG1 THR A 328 3.813 5.745 -5.840 1.00 1.41 O ATOM 955 CG2 THR A 328 3.812 3.450 -5.131 1.00 0.89 C ATOM 0 H THR A 328 4.018 1.956 -7.364 1.00 0.38 H new ATOM 0 HA THR A 328 3.329 4.670 -8.316 1.00 0.43 H new ATOM 0 HB THR A 328 2.251 4.441 -6.206 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.929 6.275 -6.656 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.455 3.765 -4.150 1.00 0.89 H new ATOM 0 HG22 THR A 328 3.418 2.460 -5.360 1.00 0.89 H new ATOM 0 HG23 THR A 328 4.901 3.415 -5.127 1.00 0.89 H new ATOM 963 N THR A 329 5.778 5.431 -7.932 1.00 0.37 N ATOM 964 CA THR A 329 7.195 5.712 -8.056 1.00 0.42 C ATOM 965 C THR A 329 7.690 6.543 -6.878 1.00 0.42 C ATOM 966 O THR A 329 7.136 7.595 -6.581 1.00 0.80 O ATOM 967 CB THR A 329 7.486 6.455 -9.368 1.00 0.66 C ATOM 968 OG1 THR A 329 6.769 5.829 -10.438 1.00 0.96 O ATOM 969 CG2 THR A 329 8.978 6.458 -9.677 1.00 0.78 C ATOM 0 H THR A 329 5.173 6.245 -8.037 1.00 0.37 H new ATOM 0 HA THR A 329 7.723 4.759 -8.061 1.00 0.42 H new ATOM 0 HB THR A 329 7.161 7.490 -9.260 1.00 0.66 H new ATOM 0 HG1 THR A 329 6.952 6.303 -11.276 1.00 0.96 H new ATOM 0 HG21 THR A 329 9.155 6.991 -10.611 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.516 6.954 -8.869 1.00 0.78 H new ATOM 0 HG23 THR A 329 9.332 5.431 -9.772 1.00 0.78 H new ATOM 977 N ILE A 330 8.726 6.056 -6.208 1.00 0.28 N ATOM 978 CA ILE A 330 9.302 6.751 -5.065 1.00 0.32 C ATOM 979 C ILE A 330 10.760 7.100 -5.354 1.00 0.33 C ATOM 980 O ILE A 330 11.438 6.383 -6.090 1.00 0.46 O ATOM 981 CB ILE A 330 9.207 5.886 -3.781 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.744 5.695 -3.372 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.994 6.501 -2.630 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.212 4.312 -3.661 1.00 0.69 C ATOM 0 H ILE A 330 9.187 5.176 -6.439 1.00 0.28 H new ATOM 0 HA ILE A 330 8.736 7.667 -4.899 1.00 0.32 H new ATOM 0 HB ILE A 330 9.646 4.914 -4.007 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.644 5.898 -2.306 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.130 6.428 -3.895 1.00 0.45 H new ATOM 0 HG21 ILE A 330 9.904 5.867 -1.748 1.00 0.77 H new ATOM 0 HG22 ILE A 330 11.044 6.585 -2.911 1.00 0.77 H new ATOM 0 HG23 ILE A 330 9.598 7.492 -2.407 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.171 4.249 -3.345 1.00 0.69 H new ATOM 0 HD12 ILE A 330 7.280 4.112 -4.730 1.00 0.69 H new ATOM 0 HD13 ILE A 330 7.801 3.574 -3.116 1.00 0.69 H new ATOM 996 N LYS A 331 11.226 8.215 -4.803 1.00 0.33 N ATOM 997 CA LYS A 331 12.603 8.645 -4.995 1.00 0.37 C ATOM 998 C LYS A 331 13.569 7.678 -4.321 1.00 0.32 C ATOM 999 O LYS A 331 13.397 7.326 -3.153 1.00 0.43 O ATOM 1000 CB LYS A 331 12.809 10.053 -4.437 1.00 0.49 C ATOM 1001 CG LYS A 331 12.685 11.150 -5.482 1.00 0.63 C ATOM 1002 CD LYS A 331 13.840 11.108 -6.471 1.00 0.96 C ATOM 1003 CE LYS A 331 13.731 12.213 -7.511 1.00 1.26 C ATOM 1004 NZ LYS A 331 14.617 11.965 -8.678 1.00 1.51 N ATOM 0 H LYS A 331 10.668 8.838 -4.219 1.00 0.33 H new ATOM 0 HA LYS A 331 12.805 8.655 -6.066 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.079 10.232 -3.648 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.796 10.111 -3.978 1.00 0.49 H new ATOM 0 HG2 LYS A 331 11.742 11.040 -6.017 1.00 0.63 H new ATOM 0 HG3 LYS A 331 12.661 12.122 -4.990 1.00 0.63 H new ATOM 0 HD2 LYS A 331 14.783 11.206 -5.933 1.00 0.96 H new ATOM 0 HD3 LYS A 331 13.857 10.139 -6.970 1.00 0.96 H new ATOM 0 HE2 LYS A 331 12.698 12.292 -7.850 1.00 1.26 H new ATOM 0 HE3 LYS A 331 13.991 13.168 -7.054 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 14.513 12.740 -9.363 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 15.606 11.915 -8.359 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 14.353 11.066 -9.130 1.00 1.51 H new ATOM 1018 N LYS A 332 14.578 7.254 -5.065 1.00 0.32 N ATOM 1019 CA LYS A 332 15.574 6.328 -4.549 1.00 0.29 C ATOM 1020 C LYS A 332 16.466 7.012 -3.512 1.00 0.24 C ATOM 1021 O LYS A 332 16.434 8.238 -3.370 1.00 0.25 O ATOM 1022 CB LYS A 332 16.423 5.773 -5.694 1.00 0.37 C ATOM 1023 CG LYS A 332 17.207 6.830 -6.454 1.00 0.47 C ATOM 1024 CD LYS A 332 18.479 6.250 -7.049 1.00 0.54 C ATOM 1025 CE LYS A 332 19.504 5.935 -5.969 1.00 0.78 C ATOM 1026 NZ LYS A 332 20.140 4.609 -6.175 1.00 0.68 N ATOM 0 H LYS A 332 14.729 7.538 -6.033 1.00 0.32 H new ATOM 0 HA LYS A 332 15.055 5.502 -4.062 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.120 5.038 -5.292 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.772 5.246 -6.392 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.587 7.245 -7.249 1.00 0.47 H new ATOM 0 HG3 LYS A 332 17.458 7.652 -5.784 1.00 0.47 H new ATOM 0 HD2 LYS A 332 18.242 5.342 -7.604 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.904 6.957 -7.761 1.00 0.54 H new ATOM 0 HE2 LYS A 332 20.272 6.708 -5.962 1.00 0.78 H new ATOM 0 HE3 LYS A 332 19.020 5.957 -4.993 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 20.701 4.359 -5.336 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.403 3.890 -6.326 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 20.761 4.648 -7.008 1.00 0.68 H new ATOM 1040 N ASN A 333 17.267 6.212 -2.806 1.00 0.23 N ATOM 1041 CA ASN A 333 18.168 6.716 -1.768 1.00 0.24 C ATOM 1042 C ASN A 333 17.398 7.553 -0.747 1.00 0.23 C ATOM 1043 O ASN A 333 17.767 8.689 -0.441 1.00 0.30 O ATOM 1044 CB ASN A 333 19.311 7.535 -2.390 1.00 0.29 C ATOM 1045 CG ASN A 333 20.519 7.644 -1.472 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.339 6.728 -1.395 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.651 8.768 -0.782 1.00 0.63 N ATOM 0 H ASN A 333 17.310 5.201 -2.937 1.00 0.23 H new ATOM 0 HA ASN A 333 18.604 5.862 -1.251 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.614 7.074 -3.330 1.00 0.29 H new ATOM 0 HB3 ASN A 333 18.949 8.535 -2.628 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.451 8.895 -0.163 1.00 0.63 H new ATOM 0 HD22 ASN A 333 19.952 9.506 -0.870 1.00 0.63 H new ATOM 1054 N THR A 334 16.320 6.983 -0.222 1.00 0.24 N ATOM 1055 CA THR A 334 15.488 7.670 0.756 1.00 0.27 C ATOM 1056 C THR A 334 15.074 6.715 1.874 1.00 0.31 C ATOM 1057 O THR A 334 14.769 5.548 1.620 1.00 0.54 O ATOM 1058 CB THR A 334 14.218 8.261 0.099 1.00 0.31 C ATOM 1059 OG1 THR A 334 14.538 8.855 -1.166 1.00 1.04 O ATOM 1060 CG2 THR A 334 13.587 9.314 0.996 1.00 0.93 C ATOM 0 H THR A 334 16.001 6.043 -0.459 1.00 0.24 H new ATOM 0 HA THR A 334 16.081 8.485 1.171 1.00 0.27 H new ATOM 0 HB THR A 334 13.510 7.445 -0.050 1.00 0.31 H new ATOM 0 HG1 THR A 334 14.027 8.411 -1.874 1.00 1.04 H new ATOM 0 HG21 THR A 334 12.696 9.716 0.514 1.00 0.93 H new ATOM 0 HG22 THR A 334 13.312 8.862 1.949 1.00 0.93 H new ATOM 0 HG23 THR A 334 14.300 10.120 1.169 1.00 0.93 H new ATOM 1068 N LEU A 335 15.080 7.209 3.107 1.00 0.27 N ATOM 1069 CA LEU A 335 14.698 6.402 4.262 1.00 0.32 C ATOM 1070 C LEU A 335 13.186 6.406 4.423 1.00 0.32 C ATOM 1071 O LEU A 335 12.587 5.452 4.927 1.00 0.48 O ATOM 1072 CB LEU A 335 15.353 6.947 5.534 1.00 0.42 C ATOM 1073 CG LEU A 335 16.882 6.899 5.553 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.432 7.945 6.508 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.369 5.509 5.943 1.00 0.88 C ATOM 0 H LEU A 335 15.346 8.167 3.334 1.00 0.27 H new ATOM 0 HA LEU A 335 15.040 5.380 4.099 1.00 0.32 H new ATOM 0 HB2 LEU A 335 15.036 7.981 5.672 1.00 0.42 H new ATOM 0 HB3 LEU A 335 14.977 6.382 6.387 1.00 0.42 H new ATOM 0 HG LEU A 335 17.247 7.120 4.550 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.521 7.899 6.511 1.00 0.82 H new ATOM 0 HD12 LEU A 335 17.112 8.936 6.186 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.058 7.752 7.514 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.459 5.494 5.951 1.00 0.88 H new ATOM 0 HD22 LEU A 335 16.995 5.258 6.936 1.00 0.88 H new ATOM 0 HD23 LEU A 335 17.002 4.779 5.222 1.00 0.88 H new ATOM 1087 N ASN A 336 12.574 7.493 3.991 1.00 0.28 N ATOM 1088 CA ASN A 336 11.134 7.644 4.078 1.00 0.29 C ATOM 1089 C ASN A 336 10.517 7.740 2.693 1.00 0.27 C ATOM 1090 O ASN A 336 10.588 8.788 2.056 1.00 0.33 O ATOM 1091 CB ASN A 336 10.775 8.892 4.889 1.00 0.36 C ATOM 1092 CG ASN A 336 11.107 8.744 6.359 1.00 0.87 C ATOM 1093 OD1 ASN A 336 11.888 9.514 6.916 1.00 1.59 O ATOM 1094 ND2 ASN A 336 10.507 7.759 7.001 1.00 1.33 N ATOM 0 H ASN A 336 13.056 8.289 3.574 1.00 0.28 H new ATOM 0 HA ASN A 336 10.734 6.764 4.581 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.310 9.751 4.484 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.710 9.099 4.779 1.00 0.36 H new ATOM 0 HD21 ASN A 336 10.685 7.615 7.995 1.00 1.33 H new ATOM 0 HD22 ASN A 336 9.866 7.142 6.503 1.00 1.33 H new ATOM 1101 N PRO A 337 9.946 6.629 2.190 1.00 0.27 N ATOM 1102 CA PRO A 337 9.289 6.597 0.880 1.00 0.29 C ATOM 1103 C PRO A 337 8.166 7.626 0.779 1.00 0.31 C ATOM 1104 O PRO A 337 7.020 7.355 1.139 1.00 0.45 O ATOM 1105 CB PRO A 337 8.725 5.177 0.789 1.00 0.35 C ATOM 1106 CG PRO A 337 9.549 4.374 1.735 1.00 0.36 C ATOM 1107 CD PRO A 337 9.929 5.309 2.847 1.00 0.34 C ATOM 0 HA PRO A 337 9.979 6.841 0.072 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.671 5.153 1.065 1.00 0.35 H new ATOM 0 HB3 PRO A 337 8.798 4.788 -0.226 1.00 0.35 H new ATOM 0 HG2 PRO A 337 8.986 3.522 2.116 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.435 3.976 1.240 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.209 5.276 3.664 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.902 5.057 3.269 1.00 0.34 H new ATOM 1115 N TYR A 338 8.517 8.808 0.305 1.00 0.28 N ATOM 1116 CA TYR A 338 7.567 9.895 0.158 1.00 0.32 C ATOM 1117 C TYR A 338 7.450 10.295 -1.304 1.00 0.29 C ATOM 1118 O TYR A 338 8.448 10.334 -2.026 1.00 0.36 O ATOM 1119 CB TYR A 338 8.011 11.094 1.011 1.00 0.40 C ATOM 1120 CG TYR A 338 7.301 12.395 0.688 1.00 0.38 C ATOM 1121 CD1 TYR A 338 6.068 12.695 1.254 1.00 0.58 C ATOM 1122 CD2 TYR A 338 7.867 13.323 -0.177 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.418 13.879 0.965 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.223 14.511 -0.469 1.00 0.92 C ATOM 1125 CZ TYR A 338 5.999 14.784 0.104 1.00 0.96 C ATOM 1126 OH TYR A 338 5.357 15.969 -0.180 1.00 1.30 O ATOM 0 H TYR A 338 9.466 9.041 0.012 1.00 0.28 H new ATOM 0 HA TYR A 338 6.588 9.563 0.503 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.846 10.856 2.062 1.00 0.40 H new ATOM 0 HB3 TYR A 338 9.084 11.238 0.881 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.610 11.990 1.932 1.00 0.58 H new ATOM 0 HD2 TYR A 338 8.825 13.113 -0.629 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.459 14.094 1.412 1.00 0.85 H new ATOM 0 HE2 TYR A 338 7.677 15.222 -1.143 1.00 0.92 H new ATOM 0 HH TYR A 338 5.901 16.495 -0.803 1.00 1.30 H new ATOM 1136 N TYR A 339 6.228 10.578 -1.731 1.00 0.25 N ATOM 1137 CA TYR A 339 5.969 10.990 -3.102 1.00 0.25 C ATOM 1138 C TYR A 339 4.542 11.499 -3.234 1.00 0.25 C ATOM 1139 O TYR A 339 4.282 12.440 -3.984 1.00 0.29 O ATOM 1140 CB TYR A 339 6.205 9.836 -4.079 1.00 0.26 C ATOM 1141 CG TYR A 339 6.454 10.295 -5.499 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.737 10.593 -5.937 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.405 10.429 -6.401 1.00 0.48 C ATOM 1144 CE1 TYR A 339 7.968 11.016 -7.230 1.00 0.73 C ATOM 1145 CE2 TYR A 339 5.629 10.849 -7.697 1.00 0.64 C ATOM 1146 CZ TYR A 339 6.910 11.142 -8.106 1.00 0.72 C ATOM 1147 OH TYR A 339 7.138 11.565 -9.395 1.00 0.93 O ATOM 0 H TYR A 339 5.396 10.529 -1.143 1.00 0.25 H new ATOM 0 HA TYR A 339 6.662 11.794 -3.350 1.00 0.25 H new ATOM 0 HB2 TYR A 339 7.059 9.250 -3.739 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.339 9.174 -4.065 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.568 10.492 -5.255 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.398 10.201 -6.083 1.00 0.48 H new ATOM 0 HE1 TYR A 339 8.972 11.247 -7.554 1.00 0.73 H new ATOM 0 HE2 TYR A 339 4.803 10.947 -8.386 1.00 0.64 H new ATOM 0 HH TYR A 339 6.289 11.599 -9.883 1.00 0.93 H new ATOM 1157 N ASN A 340 3.629 10.863 -2.492 1.00 0.26 N ATOM 1158 CA ASN A 340 2.213 11.231 -2.493 1.00 0.28 C ATOM 1159 C ASN A 340 1.556 10.882 -3.828 1.00 0.28 C ATOM 1160 O ASN A 340 1.384 11.736 -4.702 1.00 0.41 O ATOM 1161 CB ASN A 340 2.029 12.721 -2.172 1.00 0.34 C ATOM 1162 CG ASN A 340 0.571 13.124 -2.061 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.278 12.345 -1.624 1.00 0.77 O ATOM 1164 ND2 ASN A 340 0.271 14.349 -2.463 1.00 0.83 N ATOM 0 H ASN A 340 3.852 10.081 -1.876 1.00 0.26 H new ATOM 0 HA ASN A 340 1.720 10.653 -1.711 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.537 12.951 -1.235 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.508 13.317 -2.949 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -0.693 14.679 -2.417 1.00 0.83 H new ATOM 0 HD22 ASN A 340 1.004 14.963 -2.818 1.00 0.83 H new ATOM 1171 N GLU A 341 1.210 9.611 -3.986 1.00 0.29 N ATOM 1172 CA GLU A 341 0.563 9.139 -5.203 1.00 0.35 C ATOM 1173 C GLU A 341 -0.865 8.707 -4.902 1.00 0.29 C ATOM 1174 O GLU A 341 -1.197 8.385 -3.759 1.00 0.31 O ATOM 1175 CB GLU A 341 1.350 7.991 -5.833 1.00 0.47 C ATOM 1176 CG GLU A 341 2.571 8.458 -6.608 1.00 0.73 C ATOM 1177 CD GLU A 341 2.659 7.845 -7.988 1.00 0.64 C ATOM 1178 OE1 GLU A 341 1.769 8.110 -8.819 1.00 1.00 O ATOM 1179 OE2 GLU A 341 3.630 7.099 -8.252 1.00 0.73 O ATOM 0 H GLU A 341 1.367 8.887 -3.285 1.00 0.29 H new ATOM 0 HA GLU A 341 0.539 9.960 -5.920 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.666 7.303 -5.049 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.694 7.433 -6.502 1.00 0.47 H new ATOM 0 HG2 GLU A 341 2.545 9.544 -6.699 1.00 0.73 H new ATOM 0 HG3 GLU A 341 3.470 8.207 -6.046 1.00 0.73 H new ATOM 1186 N SER A 342 -1.705 8.695 -5.926 1.00 0.31 N ATOM 1187 CA SER A 342 -3.103 8.334 -5.754 1.00 0.30 C ATOM 1188 C SER A 342 -3.442 7.014 -6.446 1.00 0.30 C ATOM 1189 O SER A 342 -3.299 6.880 -7.663 1.00 0.43 O ATOM 1190 CB SER A 342 -3.979 9.459 -6.306 1.00 0.40 C ATOM 1191 OG SER A 342 -3.292 10.702 -6.234 1.00 0.46 O ATOM 0 H SER A 342 -1.443 8.931 -6.883 1.00 0.31 H new ATOM 0 HA SER A 342 -3.293 8.196 -4.690 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.249 9.245 -7.340 1.00 0.40 H new ATOM 0 HB3 SER A 342 -4.908 9.516 -5.739 1.00 0.40 H new ATOM 0 HG SER A 342 -3.864 11.413 -6.592 1.00 0.46 H new ATOM 1197 N PHE A 343 -3.883 6.039 -5.658 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.263 4.738 -6.187 1.00 0.27 C ATOM 1199 C PHE A 343 -5.769 4.695 -6.401 1.00 0.32 C ATOM 1200 O PHE A 343 -6.542 4.658 -5.440 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.828 3.617 -5.241 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.354 3.350 -5.274 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.492 4.028 -4.428 1.00 0.54 C ATOM 1204 CD2 PHE A 343 -1.829 2.421 -6.153 1.00 0.59 C ATOM 1205 CE1 PHE A 343 -0.135 3.778 -4.458 1.00 0.70 C ATOM 1206 CE2 PHE A 343 -0.472 2.168 -6.188 1.00 0.74 C ATOM 1207 CZ PHE A 343 0.375 2.848 -5.340 1.00 0.73 C ATOM 0 H PHE A 343 -3.986 6.128 -4.647 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.759 4.587 -7.142 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.120 3.876 -4.223 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.361 2.703 -5.503 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -1.886 4.760 -3.738 1.00 0.54 H new ATOM 0 HD2 PHE A 343 -2.488 1.886 -6.821 1.00 0.59 H new ATOM 0 HE1 PHE A 343 0.527 4.310 -3.791 1.00 0.70 H new ATOM 0 HE2 PHE A 343 -0.075 1.439 -6.879 1.00 0.74 H new ATOM 0 HZ PHE A 343 1.437 2.653 -5.366 1.00 0.73 H new ATOM 1217 N SER A 344 -6.180 4.717 -7.659 1.00 0.36 N ATOM 1218 CA SER A 344 -7.593 4.711 -8.007 1.00 0.42 C ATOM 1219 C SER A 344 -8.142 3.302 -8.223 1.00 0.35 C ATOM 1220 O SER A 344 -7.495 2.449 -8.840 1.00 0.43 O ATOM 1221 CB SER A 344 -7.818 5.547 -9.270 1.00 0.62 C ATOM 1222 OG SER A 344 -7.489 6.909 -9.051 1.00 1.08 O ATOM 0 H SER A 344 -5.551 4.739 -8.461 1.00 0.36 H new ATOM 0 HA SER A 344 -8.132 5.143 -7.164 1.00 0.42 H new ATOM 0 HB2 SER A 344 -7.211 5.150 -10.084 1.00 0.62 H new ATOM 0 HB3 SER A 344 -8.860 5.468 -9.581 1.00 0.62 H new ATOM 0 HG SER A 344 -7.486 7.387 -9.907 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.338 3.082 -7.694 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.056 1.822 -7.829 1.00 0.36 C ATOM 1230 C PHE A 345 -11.544 2.150 -7.913 1.00 0.31 C ATOM 1231 O PHE A 345 -12.208 2.349 -6.897 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.758 0.888 -6.645 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.411 -0.468 -6.737 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.730 -1.027 -7.966 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.701 -1.185 -5.585 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.326 -2.272 -8.042 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.295 -2.430 -5.656 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.609 -2.973 -6.885 1.00 0.92 C ATOM 0 H PHE A 345 -9.843 3.783 -7.152 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.735 1.296 -8.728 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.679 0.753 -6.568 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.085 1.373 -5.725 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.510 -0.484 -8.873 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -10.459 -0.764 -4.620 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.570 -2.696 -9.005 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.513 -2.978 -4.751 1.00 0.92 H new ATOM 0 HZ PHE A 345 -12.076 -3.945 -6.943 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.048 2.250 -9.131 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.440 2.611 -9.363 1.00 0.37 C ATOM 1250 C GLU A 346 -14.403 1.441 -9.173 1.00 0.31 C ATOM 1251 O GLU A 346 -14.519 0.563 -10.029 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.612 3.233 -10.761 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.637 2.722 -11.819 1.00 0.52 C ATOM 1254 CD GLU A 346 -11.242 3.311 -11.688 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -11.072 4.527 -11.927 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -10.308 2.556 -11.340 1.00 1.01 O ATOM 0 H GLU A 346 -11.511 2.085 -9.982 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.699 3.351 -8.606 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.629 3.043 -11.104 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -13.500 4.314 -10.677 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -12.573 1.636 -11.749 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -13.031 2.955 -12.808 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.097 1.455 -8.038 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.085 0.436 -7.695 1.00 0.30 C ATOM 1265 C VAL A 347 -17.143 1.041 -6.769 1.00 0.30 C ATOM 1266 O VAL A 347 -16.860 2.015 -6.061 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.459 -0.807 -7.011 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -14.920 -1.787 -8.044 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.365 -0.404 -6.037 1.00 0.41 C ATOM 0 H VAL A 347 -14.989 2.178 -7.326 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.533 0.100 -8.630 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.248 -1.305 -6.448 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.487 -2.649 -7.537 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.733 -2.117 -8.691 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.154 -1.297 -8.645 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.945 -1.296 -5.573 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.580 0.131 -6.572 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.784 0.243 -5.266 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.376 0.499 -6.787 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.477 0.987 -5.937 1.00 0.39 C ATOM 1281 C PRO A 348 -19.105 1.021 -4.454 1.00 0.30 C ATOM 1282 O PRO A 348 -18.313 0.202 -3.988 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.591 -0.036 -6.178 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.302 -0.601 -7.523 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.805 -0.619 -7.651 1.00 0.38 C ATOM 0 HA PRO A 348 -19.753 2.012 -6.184 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -20.587 -0.813 -5.413 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.574 0.435 -6.149 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -20.714 -1.605 -7.621 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.753 0.007 -8.307 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.384 -1.568 -7.319 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.488 -0.474 -8.684 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.699 1.955 -3.709 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.412 2.096 -2.279 1.00 0.37 C ATOM 1295 C PHE A 349 -19.833 0.850 -1.501 1.00 0.34 C ATOM 1296 O PHE A 349 -19.311 0.567 -0.427 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.096 3.345 -1.700 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.580 3.422 -1.947 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.473 2.765 -1.113 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -22.082 4.167 -3.000 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -23.834 2.843 -1.331 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -23.442 4.247 -3.225 1.00 1.18 C ATOM 1303 CZ PHE A 349 -24.320 3.587 -2.388 1.00 1.26 C ATOM 0 H PHE A 349 -20.380 2.623 -4.070 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.333 2.213 -2.173 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -19.918 3.374 -0.625 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -19.624 4.231 -2.125 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.099 2.185 -0.282 1.00 0.88 H new ATOM 0 HD2 PHE A 349 -21.402 4.692 -3.654 1.00 0.90 H new ATOM 0 HE1 PHE A 349 -24.517 2.323 -0.676 1.00 1.17 H new ATOM 0 HE2 PHE A 349 -23.819 4.826 -4.055 1.00 1.18 H new ATOM 0 HZ PHE A 349 -25.384 3.653 -2.560 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.769 0.101 -2.058 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.253 -1.118 -1.423 1.00 0.39 C ATOM 1315 C GLU A 350 -20.222 -2.236 -1.550 1.00 0.35 C ATOM 1316 O GLU A 350 -20.252 -3.213 -0.804 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.571 -1.550 -2.064 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.541 -1.502 -3.585 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.733 -2.178 -4.219 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -24.806 -1.546 -4.299 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -23.602 -3.346 -4.641 1.00 1.37 O ATOM 0 H GLU A 350 -21.212 0.315 -2.952 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.417 -0.916 -0.364 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.808 -2.564 -1.743 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.372 -0.906 -1.702 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.504 -0.462 -3.910 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.628 -1.979 -3.940 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.298 -2.070 -2.489 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.258 -3.059 -2.736 1.00 0.30 C ATOM 1330 C GLN A 351 -17.026 -2.757 -1.884 1.00 0.29 C ATOM 1331 O GLN A 351 -16.000 -3.426 -1.990 1.00 0.40 O ATOM 1332 CB GLN A 351 -17.894 -3.062 -4.226 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.506 -4.431 -4.771 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.673 -4.538 -6.277 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.546 -3.553 -7.004 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -17.964 -5.739 -6.757 1.00 1.26 N ATOM 0 H GLN A 351 -19.249 -1.252 -3.096 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.630 -4.046 -2.460 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -18.742 -2.683 -4.797 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.067 -2.371 -4.388 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.468 -4.639 -4.510 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -18.116 -5.195 -4.288 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -18.061 -6.532 -6.123 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -18.091 -5.870 -7.761 1.00 1.26 H new ATOM 1345 N ILE A 352 -17.157 -1.758 -1.020 1.00 0.35 N ATOM 1346 CA ILE A 352 -16.066 -1.340 -0.144 1.00 0.48 C ATOM 1347 C ILE A 352 -15.807 -2.359 0.968 1.00 0.43 C ATOM 1348 O ILE A 352 -14.691 -2.462 1.483 1.00 0.52 O ATOM 1349 CB ILE A 352 -16.365 0.049 0.480 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -15.079 0.849 0.641 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -17.089 -0.068 1.819 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -14.837 1.807 -0.497 1.00 1.29 C ATOM 0 H ILE A 352 -18.015 -1.218 -0.906 1.00 0.35 H new ATOM 0 HA ILE A 352 -15.169 -1.274 -0.760 1.00 0.48 H new ATOM 0 HB ILE A 352 -17.029 0.576 -0.205 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -15.119 1.407 1.577 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -14.236 0.161 0.716 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -17.278 0.928 2.219 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -18.037 -0.587 1.676 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -16.470 -0.629 2.519 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -13.906 2.348 -0.326 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -14.767 1.251 -1.432 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -15.663 2.516 -0.558 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.826 -3.136 1.307 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.716 -4.111 2.386 1.00 0.54 C ATOM 1366 C GLN A 353 -16.528 -5.532 1.863 1.00 0.50 C ATOM 1367 O GLN A 353 -16.843 -6.498 2.555 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.947 -4.032 3.298 1.00 0.69 C ATOM 1369 CG GLN A 353 -19.267 -3.862 2.556 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.945 -5.179 2.237 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -19.881 -6.132 3.015 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -20.590 -5.245 1.085 1.00 1.69 N ATOM 0 H GLN A 353 -17.738 -3.111 0.852 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.825 -3.862 2.962 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -17.997 -4.939 3.901 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.821 -3.197 3.987 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -19.939 -3.251 3.158 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -19.088 -3.319 1.628 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -20.619 -4.432 0.469 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -21.059 -6.109 0.812 1.00 1.69 H new ATOM 1381 N LYS A 354 -16.012 -5.664 0.651 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.788 -6.986 0.078 1.00 0.42 C ATOM 1383 C LYS A 354 -14.528 -7.003 -0.781 1.00 0.35 C ATOM 1384 O LYS A 354 -14.409 -7.791 -1.719 1.00 0.48 O ATOM 1385 CB LYS A 354 -17.005 -7.442 -0.734 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.517 -6.408 -1.719 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.983 -6.632 -2.048 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.221 -8.005 -2.656 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.663 -8.250 -2.916 1.00 1.14 N ATOM 0 H LYS A 354 -15.743 -4.885 0.050 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.645 -7.688 0.900 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.745 -8.349 -1.279 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.810 -7.703 -0.047 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -17.385 -5.410 -1.302 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.927 -6.452 -2.634 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -19.579 -6.527 -1.142 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -19.321 -5.863 -2.743 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.664 -8.091 -3.589 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.837 -8.772 -1.983 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.785 -9.196 -3.330 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -21.192 -8.193 -2.022 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -21.023 -7.533 -3.578 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.580 -6.140 -0.440 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.319 -6.063 -1.170 1.00 0.27 C ATOM 1405 C VAL A 355 -11.135 -6.102 -0.209 1.00 0.23 C ATOM 1406 O VAL A 355 -11.285 -5.843 0.990 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.228 -4.789 -2.039 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.095 -4.919 -3.282 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.616 -3.557 -1.233 1.00 0.37 C ATOM 0 H VAL A 355 -13.659 -5.483 0.337 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.285 -6.930 -1.830 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.193 -4.671 -2.361 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -13.015 -4.010 -3.878 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -12.759 -5.771 -3.873 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.134 -5.069 -2.987 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -12.545 -2.672 -1.865 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -13.639 -3.665 -0.874 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.942 -3.451 -0.383 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.966 -6.444 -0.734 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.749 -6.510 0.063 1.00 0.24 C ATOM 1421 C GLN A 356 -7.555 -6.065 -0.779 1.00 0.24 C ATOM 1422 O GLN A 356 -7.262 -6.656 -1.819 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.539 -7.937 0.583 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.258 -8.124 1.383 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.270 -7.394 2.712 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.246 -6.899 3.160 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -8.416 -7.352 3.366 1.00 0.43 N ATOM 0 H GLN A 356 -9.835 -6.682 -1.717 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.843 -5.841 0.918 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.388 -8.213 1.208 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.529 -8.623 -0.264 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.101 -9.188 1.562 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.413 -7.773 0.791 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.250 -7.776 2.961 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -8.467 -6.895 4.277 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.869 -5.025 -0.329 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.724 -4.493 -1.056 1.00 0.22 C ATOM 1438 C VAL A 357 -4.430 -4.729 -0.284 1.00 0.21 C ATOM 1439 O VAL A 357 -4.382 -4.553 0.930 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.882 -2.979 -1.320 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.808 -2.480 -2.275 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.268 -2.664 -1.861 1.00 0.27 C ATOM 0 H VAL A 357 -7.085 -4.532 0.537 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.679 -5.019 -2.010 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.761 -2.459 -0.370 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.940 -1.412 -2.445 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.824 -2.659 -1.842 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.889 -3.011 -3.223 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.354 -1.592 -2.039 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.424 -3.201 -2.797 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -8.021 -2.973 -1.136 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.387 -5.135 -0.987 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.103 -5.375 -0.356 1.00 0.19 C ATOM 1454 C VAL A 358 -1.024 -4.482 -0.969 1.00 0.18 C ATOM 1455 O VAL A 358 -0.896 -4.382 -2.195 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.687 -6.863 -0.452 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -1.672 -7.345 -1.894 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.330 -7.086 0.193 1.00 0.38 C ATOM 0 H VAL A 358 -3.405 -5.305 -1.993 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.208 -5.126 0.700 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.431 -7.447 0.090 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -1.376 -8.394 -1.924 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -2.668 -7.237 -2.324 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -0.962 -6.751 -2.469 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.058 -8.139 0.114 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.419 -6.478 -0.315 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.376 -6.801 1.244 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.264 -3.816 -0.111 1.00 0.20 N ATOM 1469 CA VAL A 359 0.803 -2.934 -0.563 1.00 0.20 C ATOM 1470 C VAL A 359 2.121 -3.691 -0.614 1.00 0.21 C ATOM 1471 O VAL A 359 2.709 -4.012 0.419 1.00 0.35 O ATOM 1472 CB VAL A 359 0.958 -1.698 0.343 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.887 -0.679 -0.300 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.397 -1.073 0.631 1.00 0.31 C ATOM 0 H VAL A 359 -0.366 -3.870 0.902 1.00 0.20 H new ATOM 0 HA VAL A 359 0.533 -2.587 -1.560 1.00 0.20 H new ATOM 0 HB VAL A 359 1.397 -2.018 1.288 1.00 0.26 H new ATOM 0 HG11 VAL A 359 1.985 0.188 0.354 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.868 -1.128 -0.456 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.475 -0.365 -1.259 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.267 -0.201 1.272 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.863 -0.768 -0.306 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -1.034 -1.801 1.133 1.00 0.31 H new ATOM 1484 N THR A 360 2.571 -3.974 -1.823 1.00 0.20 N ATOM 1485 CA THR A 360 3.805 -4.707 -2.039 1.00 0.23 C ATOM 1486 C THR A 360 5.010 -3.763 -2.108 1.00 0.21 C ATOM 1487 O THR A 360 5.181 -3.034 -3.085 1.00 0.24 O ATOM 1488 CB THR A 360 3.708 -5.535 -3.335 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.818 -4.886 -4.258 1.00 0.63 O ATOM 1490 CG2 THR A 360 3.197 -6.940 -3.051 1.00 0.84 C ATOM 0 H THR A 360 2.092 -3.703 -2.682 1.00 0.20 H new ATOM 0 HA THR A 360 3.951 -5.378 -1.192 1.00 0.23 H new ATOM 0 HB THR A 360 4.706 -5.608 -3.766 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.268 -5.559 -4.711 1.00 0.63 H new ATOM 0 HG21 THR A 360 3.139 -7.501 -3.984 1.00 0.84 H new ATOM 0 HG22 THR A 360 3.879 -7.444 -2.366 1.00 0.84 H new ATOM 0 HG23 THR A 360 2.207 -6.883 -2.600 1.00 0.84 H new ATOM 1498 N VAL A 361 5.827 -3.768 -1.059 1.00 0.19 N ATOM 1499 CA VAL A 361 7.014 -2.914 -0.997 1.00 0.19 C ATOM 1500 C VAL A 361 8.264 -3.665 -1.459 1.00 0.22 C ATOM 1501 O VAL A 361 8.485 -4.817 -1.069 1.00 0.30 O ATOM 1502 CB VAL A 361 7.241 -2.380 0.437 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.504 -1.534 0.517 1.00 0.25 C ATOM 1504 CG2 VAL A 361 6.032 -1.591 0.910 1.00 0.21 C ATOM 0 H VAL A 361 5.690 -4.355 -0.236 1.00 0.19 H new ATOM 0 HA VAL A 361 6.838 -2.074 -1.668 1.00 0.19 H new ATOM 0 HB VAL A 361 7.373 -3.237 1.098 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.636 -1.173 1.537 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.365 -2.138 0.231 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.416 -0.684 -0.160 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.210 -1.223 1.921 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.864 -0.747 0.241 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.153 -2.236 0.908 1.00 0.21 H new ATOM 1514 N LEU A 362 9.071 -3.005 -2.284 1.00 0.20 N ATOM 1515 CA LEU A 362 10.305 -3.580 -2.810 1.00 0.24 C ATOM 1516 C LEU A 362 11.465 -2.600 -2.596 1.00 0.24 C ATOM 1517 O LEU A 362 11.256 -1.487 -2.101 1.00 0.31 O ATOM 1518 CB LEU A 362 10.144 -3.886 -4.306 1.00 0.29 C ATOM 1519 CG LEU A 362 11.021 -5.018 -4.846 1.00 0.86 C ATOM 1520 CD1 LEU A 362 10.398 -6.369 -4.543 1.00 1.40 C ATOM 1521 CD2 LEU A 362 11.237 -4.855 -6.341 1.00 1.09 C ATOM 0 H LEU A 362 8.888 -2.055 -2.607 1.00 0.20 H new ATOM 0 HA LEU A 362 10.521 -4.509 -2.282 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.100 -4.136 -4.497 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.364 -2.979 -4.870 1.00 0.29 H new ATOM 0 HG LEU A 362 11.990 -4.969 -4.349 1.00 0.86 H new ATOM 0 HD11 LEU A 362 11.037 -7.160 -4.935 1.00 1.40 H new ATOM 0 HD12 LEU A 362 10.294 -6.488 -3.465 1.00 1.40 H new ATOM 0 HD13 LEU A 362 9.416 -6.430 -5.012 1.00 1.40 H new ATOM 0 HD21 LEU A 362 11.863 -5.668 -6.709 1.00 1.09 H new ATOM 0 HD22 LEU A 362 10.275 -4.878 -6.852 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.729 -3.902 -6.536 1.00 1.09 H new ATOM 1533 N ASP A 363 12.671 -3.016 -2.969 1.00 0.24 N ATOM 1534 CA ASP A 363 13.866 -2.182 -2.827 1.00 0.24 C ATOM 1535 C ASP A 363 14.844 -2.481 -3.960 1.00 0.22 C ATOM 1536 O ASP A 363 14.843 -3.580 -4.515 1.00 0.24 O ATOM 1537 CB ASP A 363 14.522 -2.437 -1.461 1.00 0.28 C ATOM 1538 CG ASP A 363 15.937 -1.899 -1.354 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.115 -0.667 -1.339 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.875 -2.718 -1.271 1.00 0.34 O ATOM 0 H ASP A 363 12.850 -3.934 -3.376 1.00 0.24 H new ATOM 0 HA ASP A 363 13.582 -1.131 -2.883 1.00 0.24 H new ATOM 0 HB2 ASP A 363 13.910 -1.981 -0.683 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.535 -3.510 -1.269 1.00 0.28 H new ATOM 1545 N TYR A 364 15.657 -1.507 -4.328 1.00 0.23 N ATOM 1546 CA TYR A 364 16.627 -1.694 -5.395 1.00 0.26 C ATOM 1547 C TYR A 364 18.046 -1.586 -4.852 1.00 0.28 C ATOM 1548 O TYR A 364 18.726 -0.583 -5.067 1.00 0.50 O ATOM 1549 CB TYR A 364 16.413 -0.674 -6.517 1.00 0.37 C ATOM 1550 CG TYR A 364 15.137 -0.874 -7.305 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.852 -2.095 -7.905 1.00 0.56 C ATOM 1552 CD2 TYR A 364 14.222 0.159 -7.456 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.693 -2.279 -8.634 1.00 0.66 C ATOM 1554 CE2 TYR A 364 13.060 -0.019 -8.180 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.800 -1.237 -8.767 1.00 0.71 C ATOM 1556 OH TYR A 364 11.644 -1.412 -9.496 1.00 0.88 O ATOM 0 H TYR A 364 15.666 -0.579 -3.905 1.00 0.23 H new ATOM 0 HA TYR A 364 16.483 -2.693 -5.808 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.407 0.327 -6.086 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.260 -0.721 -7.201 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.548 -2.914 -7.800 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.422 1.117 -7.000 1.00 0.74 H new ATOM 0 HE1 TYR A 364 13.488 -3.233 -9.097 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.357 0.794 -8.286 1.00 0.86 H new ATOM 0 HH TYR A 364 10.881 -1.069 -8.986 1.00 0.88 H new ATOM 1566 N ASP A 365 18.478 -2.628 -4.143 1.00 0.40 N ATOM 1567 CA ASP A 365 19.818 -2.682 -3.547 1.00 0.51 C ATOM 1568 C ASP A 365 20.897 -2.263 -4.541 1.00 0.40 C ATOM 1569 O ASP A 365 21.127 -2.943 -5.546 1.00 0.39 O ATOM 1570 CB ASP A 365 20.117 -4.097 -3.033 1.00 0.72 C ATOM 1571 CG ASP A 365 21.596 -4.323 -2.760 1.00 0.77 C ATOM 1572 OD1 ASP A 365 22.167 -3.623 -1.898 1.00 1.25 O ATOM 1573 OD2 ASP A 365 22.191 -5.215 -3.399 1.00 1.27 O ATOM 0 H ASP A 365 17.913 -3.458 -3.964 1.00 0.40 H new ATOM 0 HA ASP A 365 19.831 -1.979 -2.714 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.552 -4.273 -2.118 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.772 -4.826 -3.766 1.00 0.72 H new ATOM 1578 N LYS A 366 21.525 -1.123 -4.258 1.00 0.44 N ATOM 1579 CA LYS A 366 22.598 -0.576 -5.088 1.00 0.49 C ATOM 1580 C LYS A 366 22.183 -0.479 -6.557 1.00 0.41 C ATOM 1581 O LYS A 366 22.934 -0.884 -7.449 1.00 0.45 O ATOM 1582 CB LYS A 366 23.861 -1.431 -4.952 1.00 0.59 C ATOM 1583 CG LYS A 366 25.128 -0.621 -4.715 1.00 0.73 C ATOM 1584 CD LYS A 366 25.221 -0.129 -3.277 1.00 1.02 C ATOM 1585 CE LYS A 366 26.514 0.637 -3.037 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.893 0.654 -1.601 1.00 1.36 N ATOM 0 H LYS A 366 21.303 -0.550 -3.444 1.00 0.44 H new ATOM 0 HA LYS A 366 22.807 0.434 -4.735 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.728 -2.130 -4.126 1.00 0.59 H new ATOM 0 HB3 LYS A 366 23.985 -2.026 -5.857 1.00 0.59 H new ATOM 0 HG2 LYS A 366 26.000 -1.233 -4.947 1.00 0.73 H new ATOM 0 HG3 LYS A 366 25.147 0.232 -5.393 1.00 0.73 H new ATOM 0 HD2 LYS A 366 24.369 0.513 -3.054 1.00 1.02 H new ATOM 0 HD3 LYS A 366 25.167 -0.978 -2.596 1.00 1.02 H new ATOM 0 HE2 LYS A 366 27.317 0.184 -3.618 1.00 1.40 H new ATOM 0 HE3 LYS A 366 26.400 1.661 -3.394 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 27.884 0.954 -1.507 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 26.280 1.319 -1.088 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 26.780 -0.299 -1.201 1.00 1.36 H new ATOM 1600 N ILE A 367 20.988 0.062 -6.799 1.00 0.39 N ATOM 1601 CA ILE A 367 20.461 0.219 -8.157 1.00 0.41 C ATOM 1602 C ILE A 367 20.380 -1.141 -8.857 1.00 0.37 C ATOM 1603 O ILE A 367 20.725 -1.276 -10.030 1.00 0.64 O ATOM 1604 CB ILE A 367 21.323 1.188 -9.014 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.912 2.309 -8.153 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.487 1.787 -10.140 1.00 0.65 C ATOM 1607 CD1 ILE A 367 23.253 2.809 -8.646 1.00 0.85 C ATOM 0 H ILE A 367 20.363 0.401 -6.068 1.00 0.39 H new ATOM 0 HA ILE A 367 19.464 0.649 -8.063 1.00 0.41 H new ATOM 0 HB ILE A 367 22.144 0.614 -9.443 1.00 0.53 H new ATOM 0 HG12 ILE A 367 21.210 3.142 -8.126 1.00 0.60 H new ATOM 0 HG13 ILE A 367 22.021 1.951 -7.129 1.00 0.60 H new ATOM 0 HG21 ILE A 367 21.104 2.463 -10.731 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.110 0.988 -10.778 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.648 2.339 -9.716 1.00 0.65 H new ATOM 0 HD11 ILE A 367 23.610 3.602 -7.989 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.970 1.988 -8.646 1.00 0.85 H new ATOM 0 HD13 ILE A 367 23.146 3.198 -9.659 1.00 0.85 H new ATOM 1619 N GLY A 368 19.927 -2.149 -8.124 1.00 0.32 N ATOM 1620 CA GLY A 368 19.813 -3.481 -8.685 1.00 0.34 C ATOM 1621 C GLY A 368 18.465 -4.113 -8.416 1.00 0.34 C ATOM 1622 O GLY A 368 17.466 -3.744 -9.032 1.00 0.44 O ATOM 0 H GLY A 368 19.636 -2.068 -7.150 1.00 0.32 H new ATOM 0 HA2 GLY A 368 19.979 -3.433 -9.761 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.596 -4.115 -8.269 1.00 0.34 H new ATOM 1626 N LYS A 369 18.431 -5.070 -7.500 1.00 0.37 N ATOM 1627 CA LYS A 369 17.190 -5.750 -7.158 1.00 0.40 C ATOM 1628 C LYS A 369 17.269 -6.322 -5.753 1.00 0.38 C ATOM 1629 O LYS A 369 18.221 -7.023 -5.410 1.00 0.50 O ATOM 1630 CB LYS A 369 16.895 -6.869 -8.163 1.00 0.50 C ATOM 1631 CG LYS A 369 15.493 -7.455 -8.049 1.00 0.62 C ATOM 1632 CD LYS A 369 15.461 -8.691 -7.154 1.00 0.76 C ATOM 1633 CE LYS A 369 14.059 -9.276 -7.058 1.00 0.88 C ATOM 1634 NZ LYS A 369 14.017 -10.517 -6.233 1.00 0.95 N ATOM 0 H LYS A 369 19.247 -5.393 -6.981 1.00 0.37 H new ATOM 0 HA LYS A 369 16.380 -5.022 -7.197 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.034 -6.482 -9.172 1.00 0.50 H new ATOM 0 HB3 LYS A 369 17.623 -7.668 -8.025 1.00 0.50 H new ATOM 0 HG2 LYS A 369 14.816 -6.700 -7.649 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.128 -7.717 -9.042 1.00 0.62 H new ATOM 0 HD2 LYS A 369 16.144 -9.444 -7.547 1.00 0.76 H new ATOM 0 HD3 LYS A 369 15.816 -8.429 -6.157 1.00 0.76 H new ATOM 0 HE2 LYS A 369 13.387 -8.534 -6.627 1.00 0.88 H new ATOM 0 HE3 LYS A 369 13.691 -9.496 -8.060 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 13.142 -11.040 -6.437 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 14.838 -11.113 -6.461 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 14.042 -10.264 -5.224 1.00 0.95 H new ATOM 1648 N ASN A 370 16.270 -6.009 -4.950 1.00 0.35 N ATOM 1649 CA ASN A 370 16.195 -6.489 -3.581 1.00 0.35 C ATOM 1650 C ASN A 370 14.735 -6.686 -3.201 1.00 0.43 C ATOM 1651 O ASN A 370 13.850 -6.065 -3.790 1.00 0.81 O ATOM 1652 CB ASN A 370 16.866 -5.491 -2.635 1.00 0.40 C ATOM 1653 CG ASN A 370 17.108 -6.049 -1.245 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.283 -7.255 -1.061 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.140 -5.168 -0.258 1.00 0.45 N ATOM 0 H ASN A 370 15.488 -5.416 -5.227 1.00 0.35 H new ATOM 0 HA ASN A 370 16.719 -7.441 -3.498 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.818 -5.178 -3.064 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.243 -4.600 -2.558 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.315 -5.479 0.698 1.00 0.45 H new ATOM 0 HD22 ASN A 370 16.990 -4.178 -0.453 1.00 0.45 H new ATOM 1662 N ASP A 371 14.479 -7.551 -2.235 1.00 0.36 N ATOM 1663 CA ASP A 371 13.114 -7.824 -1.804 1.00 0.46 C ATOM 1664 C ASP A 371 13.068 -8.147 -0.318 1.00 0.48 C ATOM 1665 O ASP A 371 14.082 -8.025 0.375 1.00 0.95 O ATOM 1666 CB ASP A 371 12.506 -8.975 -2.618 1.00 0.72 C ATOM 1667 CG ASP A 371 13.378 -10.218 -2.646 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.228 -10.335 -3.558 1.00 0.86 O ATOM 1669 OD2 ASP A 371 13.203 -11.095 -1.776 1.00 0.97 O ATOM 0 H ASP A 371 15.195 -8.077 -1.734 1.00 0.36 H new ATOM 0 HA ASP A 371 12.522 -6.926 -1.979 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.533 -9.232 -2.200 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.335 -8.637 -3.640 1.00 0.72 H new ATOM 1674 N ALA A 372 11.884 -8.548 0.155 1.00 0.48 N ATOM 1675 CA ALA A 372 11.665 -8.894 1.559 1.00 0.63 C ATOM 1676 C ALA A 372 11.749 -7.655 2.441 1.00 0.46 C ATOM 1677 O ALA A 372 12.380 -7.664 3.499 1.00 0.59 O ATOM 1678 CB ALA A 372 12.647 -9.961 2.023 1.00 0.97 C ATOM 0 H ALA A 372 11.051 -8.641 -0.427 1.00 0.48 H new ATOM 0 HA ALA A 372 10.660 -9.307 1.649 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.459 -10.197 3.070 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.519 -10.860 1.420 1.00 0.97 H new ATOM 0 HB3 ALA A 372 13.666 -9.591 1.911 1.00 0.97 H new ATOM 1684 N ILE A 373 11.104 -6.587 1.995 1.00 0.38 N ATOM 1685 CA ILE A 373 11.102 -5.336 2.736 1.00 0.34 C ATOM 1686 C ILE A 373 9.870 -5.236 3.626 1.00 0.45 C ATOM 1687 O ILE A 373 9.978 -5.282 4.848 1.00 1.02 O ATOM 1688 CB ILE A 373 11.157 -4.116 1.791 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.331 -4.250 0.815 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.268 -2.823 2.591 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.682 -4.370 1.495 1.00 0.59 C ATOM 0 H ILE A 373 10.575 -6.563 1.123 1.00 0.38 H new ATOM 0 HA ILE A 373 11.997 -5.331 3.359 1.00 0.34 H new ATOM 0 HB ILE A 373 10.232 -4.082 1.215 1.00 0.39 H new ATOM 0 HG12 ILE A 373 12.171 -5.127 0.187 1.00 0.51 H new ATOM 0 HG13 ILE A 373 12.343 -3.383 0.154 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.306 -1.975 1.908 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.402 -2.724 3.245 1.00 0.49 H new ATOM 0 HG23 ILE A 373 12.176 -2.844 3.193 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.463 -4.461 0.740 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.865 -3.482 2.100 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.691 -5.253 2.134 1.00 0.59 H new ATOM 1703 N GLY A 374 8.700 -5.110 3.014 1.00 0.34 N ATOM 1704 CA GLY A 374 7.477 -5.007 3.784 1.00 0.33 C ATOM 1705 C GLY A 374 6.238 -5.172 2.930 1.00 0.24 C ATOM 1706 O GLY A 374 6.303 -5.042 1.706 1.00 0.28 O ATOM 0 H GLY A 374 8.576 -5.077 2.002 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.479 -5.766 4.566 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.445 -4.037 4.281 1.00 0.33 H new ATOM 1710 N LYS A 375 5.121 -5.492 3.579 1.00 0.22 N ATOM 1711 CA LYS A 375 3.840 -5.674 2.904 1.00 0.21 C ATOM 1712 C LYS A 375 2.695 -5.616 3.914 1.00 0.24 C ATOM 1713 O LYS A 375 2.766 -6.238 4.973 1.00 0.31 O ATOM 1714 CB LYS A 375 3.812 -7.011 2.159 1.00 0.29 C ATOM 1715 CG LYS A 375 4.144 -6.883 0.682 1.00 0.35 C ATOM 1716 CD LYS A 375 4.908 -8.088 0.161 1.00 0.56 C ATOM 1717 CE LYS A 375 6.022 -7.670 -0.786 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.184 -7.099 -0.058 1.00 0.97 N ATOM 0 H LYS A 375 5.079 -5.632 4.588 1.00 0.22 H new ATOM 0 HA LYS A 375 3.715 -4.868 2.181 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.522 -7.694 2.626 1.00 0.29 H new ATOM 0 HB3 LYS A 375 2.823 -7.457 2.265 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.222 -6.765 0.113 1.00 0.35 H new ATOM 0 HG3 LYS A 375 4.736 -5.982 0.521 1.00 0.35 H new ATOM 0 HD2 LYS A 375 5.330 -8.644 0.999 1.00 0.56 H new ATOM 0 HD3 LYS A 375 4.223 -8.760 -0.355 1.00 0.56 H new ATOM 0 HE2 LYS A 375 6.347 -8.533 -1.368 1.00 0.66 H new ATOM 0 HE3 LYS A 375 5.640 -6.934 -1.493 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.900 -6.780 -0.742 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 6.870 -6.291 0.517 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 7.597 -7.825 0.561 1.00 0.97 H new ATOM 1732 N VAL A 376 1.655 -4.857 3.592 1.00 0.30 N ATOM 1733 CA VAL A 376 0.497 -4.730 4.475 1.00 0.37 C ATOM 1734 C VAL A 376 -0.789 -5.020 3.708 1.00 0.28 C ATOM 1735 O VAL A 376 -0.877 -4.760 2.506 1.00 0.28 O ATOM 1736 CB VAL A 376 0.409 -3.322 5.129 1.00 0.50 C ATOM 1737 CG1 VAL A 376 0.109 -2.246 4.097 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.633 -3.297 6.240 1.00 0.65 C ATOM 0 H VAL A 376 1.587 -4.320 2.728 1.00 0.30 H new ATOM 0 HA VAL A 376 0.622 -5.461 5.274 1.00 0.37 H new ATOM 0 HB VAL A 376 1.384 -3.107 5.566 1.00 0.50 H new ATOM 0 HG11 VAL A 376 0.055 -1.275 4.589 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.901 -2.229 3.348 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.844 -2.461 3.613 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.673 -2.300 6.679 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.610 -3.551 5.829 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.363 -4.021 7.008 1.00 0.65 H new ATOM 1748 N PHE A 377 -1.773 -5.561 4.408 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.054 -5.896 3.814 1.00 0.24 C ATOM 1750 C PHE A 377 -4.157 -5.044 4.432 1.00 0.22 C ATOM 1751 O PHE A 377 -4.395 -5.097 5.638 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.363 -7.389 4.004 1.00 0.35 C ATOM 1753 CG PHE A 377 -2.507 -8.069 5.041 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -2.832 -7.998 6.387 1.00 0.89 C ATOM 1755 CD2 PHE A 377 -1.377 -8.782 4.665 1.00 0.78 C ATOM 1756 CE1 PHE A 377 -2.046 -8.624 7.338 1.00 1.20 C ATOM 1757 CE2 PHE A 377 -0.588 -9.409 5.611 1.00 1.12 C ATOM 1758 CZ PHE A 377 -0.922 -9.330 6.949 1.00 1.28 C ATOM 0 H PHE A 377 -1.705 -5.779 5.402 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.006 -5.689 2.745 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.411 -7.499 4.285 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.233 -7.900 3.050 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -3.708 -7.448 6.696 1.00 0.89 H new ATOM 0 HD2 PHE A 377 -1.111 -8.848 3.620 1.00 0.78 H new ATOM 0 HE1 PHE A 377 -2.310 -8.561 8.383 1.00 1.20 H new ATOM 0 HE2 PHE A 377 0.289 -9.960 5.304 1.00 1.12 H new ATOM 0 HZ PHE A 377 -0.307 -9.819 7.690 1.00 1.28 H new ATOM 1768 N VAL A 378 -4.819 -4.259 3.598 1.00 0.21 N ATOM 1769 CA VAL A 378 -5.889 -3.383 4.050 1.00 0.22 C ATOM 1770 C VAL A 378 -7.201 -3.728 3.349 1.00 0.21 C ATOM 1771 O VAL A 378 -7.229 -3.953 2.137 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.548 -1.894 3.805 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.398 -1.452 4.698 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.212 -1.641 2.340 1.00 0.27 C ATOM 0 H VAL A 378 -4.633 -4.210 2.596 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.001 -3.538 5.123 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.429 -1.304 4.057 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.174 -0.402 4.510 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.678 -1.582 5.743 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.516 -2.055 4.481 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -4.977 -0.586 2.198 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.352 -2.247 2.054 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -6.067 -1.909 1.719 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.284 -3.788 4.109 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.570 -4.108 3.525 1.00 0.21 C ATOM 1786 C GLY A 379 -10.548 -4.657 4.543 1.00 0.22 C ATOM 1787 O GLY A 379 -10.400 -4.419 5.743 1.00 0.28 O ATOM 0 H GLY A 379 -8.296 -3.622 5.115 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -9.991 -3.213 3.068 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.432 -4.838 2.728 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.533 -5.405 4.058 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.557 -5.998 4.912 1.00 0.32 C ATOM 1793 C TYR A 380 -11.950 -6.971 5.925 1.00 0.29 C ATOM 1794 O TYR A 380 -12.207 -6.882 7.127 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.603 -6.706 4.045 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.625 -7.497 4.829 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.555 -6.857 5.640 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.660 -8.880 4.754 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.493 -7.580 6.351 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.595 -9.606 5.461 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.506 -8.955 6.259 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.433 -9.684 6.964 1.00 1.18 O ATOM 0 H TYR A 380 -11.645 -5.617 3.067 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.037 -5.199 5.477 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -14.122 -5.962 3.441 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -13.092 -7.377 3.355 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.544 -5.780 5.715 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -13.944 -9.397 4.132 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.212 -7.071 6.975 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -15.612 -10.683 5.388 1.00 0.94 H new ATOM 0 HH TYR A 380 -17.303 -10.639 6.785 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.160 -7.911 5.439 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.523 -8.883 6.311 1.00 0.35 C ATOM 1814 C ASN A 381 -9.113 -8.430 6.678 1.00 0.30 C ATOM 1815 O ASN A 381 -8.122 -8.894 6.117 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.508 -10.284 5.674 1.00 0.54 C ATOM 1817 CG ASN A 381 -9.962 -10.311 4.253 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.221 -9.416 3.443 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -9.206 -11.347 3.936 1.00 1.12 N ATOM 0 H ASN A 381 -10.944 -8.023 4.448 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.110 -8.949 7.227 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -9.908 -10.948 6.296 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.523 -10.681 5.670 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -8.816 -11.425 2.997 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -9.012 -12.068 4.630 1.00 1.12 H new ATOM 1826 N SER A 382 -9.043 -7.498 7.617 1.00 0.27 N ATOM 1827 CA SER A 382 -7.775 -6.958 8.078 1.00 0.27 C ATOM 1828 C SER A 382 -7.805 -6.799 9.599 1.00 0.27 C ATOM 1829 O SER A 382 -8.735 -7.271 10.257 1.00 0.32 O ATOM 1830 CB SER A 382 -7.506 -5.614 7.390 1.00 0.27 C ATOM 1831 OG SER A 382 -6.209 -5.125 7.686 1.00 0.98 O ATOM 0 H SER A 382 -9.860 -7.097 8.078 1.00 0.27 H new ATOM 0 HA SER A 382 -6.968 -7.644 7.821 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.614 -5.729 6.312 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.251 -4.886 7.710 1.00 0.27 H new ATOM 0 HG SER A 382 -5.657 -5.150 6.877 1.00 0.98 H new ATOM 1837 N THR A 383 -6.795 -6.146 10.154 1.00 0.30 N ATOM 1838 CA THR A 383 -6.713 -5.933 11.594 1.00 0.35 C ATOM 1839 C THR A 383 -7.667 -4.817 12.043 1.00 0.29 C ATOM 1840 O THR A 383 -8.206 -4.073 11.217 1.00 0.28 O ATOM 1841 CB THR A 383 -5.269 -5.589 12.007 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.354 -6.173 11.071 1.00 0.44 O ATOM 1843 CG2 THR A 383 -4.957 -6.109 13.406 1.00 0.56 C ATOM 0 H THR A 383 -6.016 -5.752 9.627 1.00 0.30 H new ATOM 0 HA THR A 383 -7.012 -6.859 12.086 1.00 0.35 H new ATOM 0 HB THR A 383 -5.164 -4.504 12.011 1.00 0.43 H new ATOM 0 HG1 THR A 383 -3.850 -5.464 10.620 1.00 0.44 H new ATOM 0 HG21 THR A 383 -3.931 -5.851 13.670 1.00 0.56 H new ATOM 0 HG22 THR A 383 -5.641 -5.656 14.124 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.075 -7.192 13.426 1.00 0.56 H new ATOM 1851 N GLY A 384 -7.860 -4.692 13.360 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.758 -3.685 13.908 1.00 0.31 C ATOM 1853 C GLY A 384 -8.215 -2.263 13.848 1.00 0.39 C ATOM 1854 O GLY A 384 -8.573 -1.422 14.674 1.00 0.98 O ATOM 0 H GLY A 384 -7.405 -5.277 14.061 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.703 -3.724 13.366 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -8.975 -3.935 14.946 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.354 -1.991 12.882 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.791 -0.665 12.706 1.00 0.35 C ATOM 1860 C ALA A 385 -6.965 -0.251 11.255 1.00 0.35 C ATOM 1861 O ALA A 385 -7.546 0.791 10.951 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.324 -0.641 13.112 1.00 0.43 C ATOM 0 H ALA A 385 -7.028 -2.678 12.203 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.313 0.043 13.349 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -4.924 0.363 12.971 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.232 -0.925 14.160 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.764 -1.344 12.495 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.475 -1.100 10.366 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.584 -0.879 8.937 1.00 0.32 C ATOM 1870 C GLU A 386 -8.049 -0.901 8.531 1.00 0.30 C ATOM 1871 O GLU A 386 -8.541 0.023 7.889 1.00 0.32 O ATOM 1872 CB GLU A 386 -5.817 -1.962 8.174 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.366 -2.121 8.608 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.188 -3.127 9.729 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.654 -2.859 10.855 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.565 -4.177 9.495 1.00 0.74 O ATOM 0 H GLU A 386 -5.991 -1.962 10.617 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.154 0.092 8.693 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.330 -2.915 8.304 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -5.843 -1.729 7.110 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -3.768 -2.431 7.751 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -3.981 -1.154 8.931 1.00 0.42 H new ATOM 1883 N LEU A 387 -8.742 -1.958 8.941 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.160 -2.124 8.643 1.00 0.33 C ATOM 1885 C LEU A 387 -10.983 -1.065 9.371 1.00 0.29 C ATOM 1886 O LEU A 387 -12.017 -0.614 8.875 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.621 -3.527 9.061 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.133 -3.705 9.232 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -12.833 -3.733 7.882 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.429 -4.973 10.018 1.00 0.48 C ATOM 0 H LEU A 387 -8.339 -2.720 9.486 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.309 -2.004 7.570 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.271 -4.241 8.316 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.135 -3.784 10.002 1.00 0.40 H new ATOM 0 HG LEU A 387 -12.518 -2.852 9.791 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -13.905 -3.860 8.031 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.648 -2.796 7.357 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.448 -4.563 7.290 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -13.507 -5.087 10.132 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -12.027 -5.834 9.484 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -11.965 -4.908 11.002 1.00 0.48 H new ATOM 1902 N ARG A 388 -10.497 -0.660 10.539 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.179 0.336 11.356 1.00 0.34 C ATOM 1904 C ARG A 388 -11.214 1.692 10.652 1.00 0.34 C ATOM 1905 O ARG A 388 -12.124 2.487 10.867 1.00 0.69 O ATOM 1906 CB ARG A 388 -10.486 0.457 12.718 1.00 0.44 C ATOM 1907 CG ARG A 388 -11.391 0.954 13.838 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.498 2.473 13.849 1.00 0.97 C ATOM 1909 NE ARG A 388 -12.542 2.937 14.756 1.00 1.20 N ATOM 1910 CZ ARG A 388 -13.655 3.558 14.366 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -13.898 3.767 13.075 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -14.536 3.956 15.272 1.00 1.78 N ATOM 0 H ARG A 388 -9.628 -1.009 10.943 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.208 0.011 11.508 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -10.084 -0.517 12.996 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -9.639 1.136 12.623 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -12.384 0.521 13.721 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -11.004 0.610 14.797 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -10.541 2.902 14.146 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -11.708 2.830 12.841 1.00 0.97 H new ATOM 0 HE ARG A 388 -12.412 2.776 15.755 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -13.229 3.451 12.373 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -14.753 4.243 12.788 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -14.361 3.787 16.262 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -15.389 4.432 14.979 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.215 1.957 9.825 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.154 3.214 9.094 1.00 0.22 C ATOM 1928 C HIS A 389 -10.675 3.020 7.674 1.00 0.21 C ATOM 1929 O HIS A 389 -11.141 3.963 7.031 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.720 3.743 9.065 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.605 5.224 9.291 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.682 6.086 9.271 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.521 5.994 9.549 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.262 7.316 9.499 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.953 7.291 9.672 1.00 1.26 N ATOM 0 H HIS A 389 -9.438 1.322 9.643 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.783 3.945 9.602 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.138 3.224 9.827 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.274 3.498 8.101 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -10.651 5.815 9.106 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.501 5.650 9.641 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.885 8.197 9.538 1.00 1.01 H new ATOM 1944 N TRP A 390 -10.590 1.785 7.198 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.045 1.429 5.859 1.00 0.23 C ATOM 1946 C TRP A 390 -12.546 1.671 5.728 1.00 0.24 C ATOM 1947 O TRP A 390 -12.978 2.636 5.097 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.714 -0.044 5.570 1.00 0.27 C ATOM 1949 CG TRP A 390 -11.050 -0.489 4.179 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.215 -1.066 3.760 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.203 -0.412 3.028 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.150 -1.339 2.417 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.925 -0.947 1.944 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.909 0.066 2.809 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.391 -1.022 0.661 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.381 -0.010 1.535 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -9.123 -0.548 0.476 1.00 0.36 C ATOM 0 H TRP A 390 -10.205 1.003 7.727 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.530 2.056 5.132 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.650 -0.206 5.744 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.253 -0.672 6.280 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.064 -1.277 4.394 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.892 -1.764 1.861 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.333 0.487 3.620 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.958 -1.439 -0.158 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.380 0.351 1.352 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.683 -0.589 -0.509 1.00 0.36 H new ATOM 1968 N SER A 391 -13.333 0.822 6.374 1.00 0.30 N ATOM 1969 CA SER A 391 -14.785 0.928 6.326 1.00 0.35 C ATOM 1970 C SER A 391 -15.283 2.035 7.256 1.00 0.35 C ATOM 1971 O SER A 391 -16.288 1.873 7.948 1.00 0.53 O ATOM 1972 CB SER A 391 -15.407 -0.411 6.722 1.00 0.45 C ATOM 1973 OG SER A 391 -14.746 -1.490 6.079 1.00 1.00 O ATOM 0 H SER A 391 -12.988 0.048 6.941 1.00 0.30 H new ATOM 0 HA SER A 391 -15.084 1.182 5.309 1.00 0.35 H new ATOM 0 HB2 SER A 391 -15.349 -0.537 7.803 1.00 0.45 H new ATOM 0 HB3 SER A 391 -16.464 -0.417 6.456 1.00 0.45 H new ATOM 0 HG SER A 391 -15.161 -2.336 6.349 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.586 3.164 7.253 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.950 4.289 8.099 1.00 0.31 C ATOM 1981 C ASP A 392 -14.622 5.619 7.425 1.00 0.27 C ATOM 1982 O ASP A 392 -15.424 6.553 7.466 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.238 4.173 9.456 1.00 0.37 C ATOM 1984 CG ASP A 392 -13.428 5.401 9.834 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -12.231 5.470 9.476 1.00 0.49 O ATOM 1986 OD2 ASP A 392 -13.973 6.287 10.515 1.00 0.62 O ATOM 0 H ASP A 392 -13.763 3.323 6.672 1.00 0.31 H new ATOM 0 HA ASP A 392 -16.027 4.264 8.262 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.982 3.988 10.231 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.577 3.306 9.435 1.00 0.37 H new ATOM 1991 N MET A 393 -13.458 5.706 6.790 1.00 0.20 N ATOM 1992 CA MET A 393 -13.055 6.945 6.141 1.00 0.21 C ATOM 1993 C MET A 393 -13.263 6.898 4.630 1.00 0.21 C ATOM 1994 O MET A 393 -13.672 7.886 4.031 1.00 0.29 O ATOM 1995 CB MET A 393 -11.600 7.277 6.472 1.00 0.24 C ATOM 1996 CG MET A 393 -11.290 8.762 6.380 1.00 0.29 C ATOM 1997 SD MET A 393 -12.567 9.793 7.135 1.00 0.41 S ATOM 1998 CE MET A 393 -12.512 9.240 8.839 1.00 0.50 C ATOM 0 H MET A 393 -12.786 4.943 6.712 1.00 0.20 H new ATOM 0 HA MET A 393 -13.696 7.736 6.531 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.374 6.927 7.479 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.946 6.733 5.791 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.335 8.960 6.867 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.177 9.041 5.332 1.00 0.29 H new ATOM 0 HE1 MET A 393 -13.296 9.739 9.409 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.666 8.162 8.877 1.00 0.50 H new ATOM 0 HE3 MET A 393 -11.540 9.483 9.269 1.00 0.50 H new ATOM 2008 N LEU A 394 -12.995 5.757 4.005 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.187 5.648 2.563 1.00 0.24 C ATOM 2010 C LEU A 394 -14.462 4.883 2.245 1.00 0.26 C ATOM 2011 O LEU A 394 -14.675 4.449 1.119 1.00 0.35 O ATOM 2012 CB LEU A 394 -11.977 4.999 1.871 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.438 3.700 2.485 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.284 2.508 2.072 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -9.995 3.480 2.057 1.00 0.47 C ATOM 0 H LEU A 394 -12.652 4.912 4.461 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.282 6.661 2.171 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.247 4.797 0.835 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -11.166 5.727 1.853 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.484 3.794 3.570 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -11.879 1.601 2.521 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.309 2.655 2.411 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.271 2.412 0.986 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.622 2.556 2.498 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -9.944 3.410 0.970 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.384 4.316 2.396 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.317 4.742 3.244 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.572 4.025 3.077 1.00 0.30 C ATOM 2029 C ALA A 395 -17.694 4.957 2.637 1.00 0.32 C ATOM 2030 O ALA A 395 -18.717 4.507 2.123 1.00 0.47 O ATOM 2031 CB ALA A 395 -16.950 3.324 4.372 1.00 0.42 C ATOM 0 H ALA A 395 -15.165 5.115 4.181 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.430 3.281 2.293 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -17.891 2.791 4.236 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.167 2.616 4.644 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.063 4.062 5.166 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.498 6.257 2.830 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.520 7.236 2.463 1.00 0.42 C ATOM 2039 C ASN A 396 -17.935 8.647 2.287 1.00 0.36 C ATOM 2040 O ASN A 396 -18.118 9.249 1.230 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.663 7.238 3.493 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.826 8.129 3.089 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -20.873 9.309 3.434 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -21.787 7.562 2.378 1.00 1.65 N ATOM 0 H ASN A 396 -16.651 6.656 3.234 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.924 6.937 1.496 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -20.024 6.218 3.629 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.276 7.570 4.456 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -22.603 8.106 2.097 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -21.712 6.580 2.111 1.00 1.65 H new ATOM 2051 N PRO A 397 -17.229 9.212 3.299 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.646 10.558 3.181 1.00 0.27 C ATOM 2053 C PRO A 397 -15.441 10.594 2.239 1.00 0.21 C ATOM 2054 O PRO A 397 -14.943 9.553 1.805 1.00 0.25 O ATOM 2055 CB PRO A 397 -16.219 10.895 4.614 1.00 0.32 C ATOM 2056 CG PRO A 397 -15.980 9.580 5.259 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.955 8.622 4.631 1.00 0.32 C ATOM 0 HA PRO A 397 -17.356 11.269 2.758 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -15.319 11.510 4.624 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -16.994 11.456 5.136 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -14.953 9.250 5.101 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -16.133 9.641 6.336 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -16.532 7.621 4.545 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.866 8.533 5.223 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.972 11.797 1.931 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.835 11.960 1.036 1.00 0.25 C ATOM 2067 C ARG A 398 -12.689 12.684 1.732 1.00 0.27 C ATOM 2068 O ARG A 398 -11.914 13.396 1.095 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.244 12.707 -0.241 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.817 14.096 -0.013 1.00 0.58 C ATOM 2071 CD ARG A 398 -15.143 14.770 -1.335 1.00 0.66 C ATOM 2072 NE ARG A 398 -15.620 16.138 -1.165 1.00 0.82 N ATOM 2073 CZ ARG A 398 -15.803 16.984 -2.176 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -15.552 16.604 -3.425 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -16.241 18.212 -1.941 1.00 1.56 N ATOM 0 H ARG A 398 -15.360 12.671 2.287 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.489 10.965 0.756 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.373 12.791 -0.890 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -14.982 12.108 -0.774 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.718 14.027 0.597 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -14.102 14.702 0.543 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -14.254 14.775 -1.965 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -15.901 14.187 -1.858 1.00 0.66 H new ATOM 0 HE ARG A 398 -15.824 16.464 -0.220 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -15.217 15.659 -3.613 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -15.694 17.257 -4.195 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -16.438 18.509 -0.985 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -16.381 18.860 -2.716 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.576 12.485 3.033 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.516 13.112 3.809 1.00 0.27 C ATOM 2091 C ARG A 399 -10.306 12.187 3.910 1.00 0.21 C ATOM 2092 O ARG A 399 -10.358 11.174 4.599 1.00 0.27 O ATOM 2093 CB ARG A 399 -12.016 13.458 5.213 1.00 0.39 C ATOM 2094 CG ARG A 399 -12.726 14.799 5.300 1.00 0.61 C ATOM 2095 CD ARG A 399 -11.782 15.950 4.992 1.00 0.75 C ATOM 2096 NE ARG A 399 -10.581 15.915 5.829 1.00 0.85 N ATOM 2097 CZ ARG A 399 -9.352 16.181 5.384 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -9.153 16.508 4.111 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -8.322 16.119 6.215 1.00 1.36 N ATOM 0 H ARG A 399 -13.205 11.894 3.577 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.219 14.029 3.299 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -12.696 12.675 5.549 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.169 13.461 5.899 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -13.562 14.815 4.601 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.144 14.927 6.299 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -11.493 15.910 3.942 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -12.302 16.896 5.144 1.00 0.75 H new ATOM 0 HE ARG A 399 -10.691 15.672 6.814 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -9.943 16.557 3.468 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -8.210 16.710 3.778 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -8.470 15.868 7.193 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -7.381 16.322 5.877 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.200 12.515 3.220 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.988 11.698 3.244 1.00 0.27 C ATOM 2115 C PRO A 400 -7.215 11.836 4.551 1.00 0.24 C ATOM 2116 O PRO A 400 -6.422 12.763 4.733 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.173 12.233 2.067 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.617 13.645 1.900 1.00 0.50 C ATOM 2119 CD PRO A 400 -9.048 13.705 2.361 1.00 0.35 C ATOM 0 HA PRO A 400 -8.213 10.634 3.169 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -6.103 12.177 2.270 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.357 11.652 1.163 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -6.993 14.319 2.487 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.532 13.957 0.859 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.251 14.623 2.912 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.739 13.680 1.519 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.476 10.920 5.470 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.800 10.924 6.755 1.00 0.19 C ATOM 2129 C ILE A 401 -5.644 9.930 6.728 1.00 0.18 C ATOM 2130 O ILE A 401 -5.859 8.718 6.626 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.758 10.571 7.917 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.112 11.268 7.735 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.138 10.969 9.248 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -9.038 12.779 7.777 1.00 0.37 C ATOM 0 H ILE A 401 -8.151 10.165 5.349 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.426 11.933 6.928 1.00 0.19 H new ATOM 0 HB ILE A 401 -7.922 9.493 7.911 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.541 10.962 6.781 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.793 10.926 8.515 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -7.822 10.716 10.058 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.198 10.435 9.386 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.949 12.043 9.255 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -10.036 13.196 7.641 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.640 13.097 8.741 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -8.385 13.134 6.980 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.424 10.451 6.791 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.223 9.623 6.758 1.00 0.22 C ATOM 2148 C ALA A 402 -3.036 8.846 8.055 1.00 0.22 C ATOM 2149 O ALA A 402 -3.066 9.419 9.147 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.002 10.481 6.475 1.00 0.28 C ATOM 0 H ALA A 402 -4.239 11.451 6.866 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.344 8.896 5.955 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.112 9.852 6.453 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.121 10.976 5.511 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -1.896 11.232 7.258 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.850 7.544 7.923 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.644 6.676 9.067 1.00 0.29 C ATOM 2158 C GLN A 403 -1.480 5.732 8.808 1.00 0.27 C ATOM 2159 O GLN A 403 -1.437 5.052 7.780 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.905 5.864 9.368 1.00 0.39 C ATOM 2161 CG GLN A 403 -3.750 4.912 10.546 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.746 3.770 10.505 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -5.825 3.847 11.088 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -4.391 2.703 9.808 1.00 1.00 N ATOM 0 H GLN A 403 -2.838 7.062 7.024 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.416 7.302 9.930 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -4.728 6.549 9.571 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.178 5.291 8.482 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -2.738 4.507 10.551 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -3.876 5.466 11.476 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -3.486 2.679 9.338 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.022 1.905 9.740 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.540 5.703 9.736 1.00 0.30 N ATOM 2174 CA TRP A 404 0.619 4.839 9.619 1.00 0.32 C ATOM 2175 C TRP A 404 0.318 3.480 10.237 1.00 0.29 C ATOM 2176 O TRP A 404 -0.540 3.362 11.114 1.00 0.53 O ATOM 2177 CB TRP A 404 1.842 5.477 10.291 1.00 0.44 C ATOM 2178 CG TRP A 404 1.518 6.250 11.537 1.00 0.69 C ATOM 2179 CD1 TRP A 404 1.244 7.587 11.629 1.00 0.99 C ATOM 2180 CD2 TRP A 404 1.438 5.733 12.871 1.00 1.03 C ATOM 2181 NE1 TRP A 404 0.993 7.927 12.935 1.00 1.32 N ATOM 2182 CE2 TRP A 404 1.110 6.809 13.715 1.00 1.35 C ATOM 2183 CE3 TRP A 404 1.611 4.465 13.434 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 0.948 6.656 15.087 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 1.454 4.315 14.798 1.00 1.74 C ATOM 2186 CH2 TRP A 404 1.125 5.406 15.612 1.00 1.92 C ATOM 0 H TRP A 404 -0.558 6.271 10.583 1.00 0.30 H new ATOM 0 HA TRP A 404 0.847 4.703 8.562 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.559 4.694 10.537 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.330 6.143 9.579 1.00 0.44 H new ATOM 0 HD1 TRP A 404 1.228 8.274 10.796 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.758 8.861 13.270 1.00 1.32 H new ATOM 0 HE3 TRP A 404 1.863 3.618 12.813 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 0.691 7.495 15.716 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 1.587 3.340 15.244 1.00 1.74 H new ATOM 0 HH2 TRP A 404 1.009 5.257 16.675 1.00 1.92 H new ATOM 2197 N HIS A 405 1.009 2.456 9.763 1.00 0.27 N ATOM 2198 CA HIS A 405 0.819 1.106 10.272 1.00 0.25 C ATOM 2199 C HIS A 405 1.987 0.227 9.862 1.00 0.23 C ATOM 2200 O HIS A 405 2.466 0.311 8.731 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.497 0.508 9.750 1.00 0.31 C ATOM 2202 CG HIS A 405 -0.915 -0.748 10.461 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.410 -1.993 10.156 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -1.800 -0.944 11.468 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -0.965 -2.897 10.940 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -1.812 -2.289 11.745 1.00 0.53 N ATOM 0 H HIS A 405 1.708 2.534 9.025 1.00 0.27 H new ATOM 0 HA HIS A 405 0.770 1.152 11.360 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.288 1.251 9.849 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.392 0.295 8.686 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.286 -2.186 9.435 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.387 -0.184 11.961 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.760 -3.957 10.925 1.00 0.42 H new ATOM 2215 N THR A 406 2.436 -0.603 10.789 1.00 0.25 N ATOM 2216 CA THR A 406 3.542 -1.510 10.545 1.00 0.25 C ATOM 2217 C THR A 406 3.197 -2.514 9.441 1.00 0.23 C ATOM 2218 O THR A 406 2.042 -2.922 9.294 1.00 0.32 O ATOM 2219 CB THR A 406 3.903 -2.263 11.838 1.00 0.31 C ATOM 2220 OG1 THR A 406 3.388 -1.538 12.967 1.00 0.61 O ATOM 2221 CG2 THR A 406 5.410 -2.416 11.981 1.00 0.62 C ATOM 0 H THR A 406 2.044 -0.666 11.729 1.00 0.25 H new ATOM 0 HA THR A 406 4.398 -0.919 10.218 1.00 0.25 H new ATOM 0 HB THR A 406 3.460 -3.258 11.794 1.00 0.31 H new ATOM 0 HG1 THR A 406 2.499 -1.879 13.197 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.635 -2.952 12.903 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.801 -2.976 11.131 1.00 0.62 H new ATOM 0 HG23 THR A 406 5.875 -1.430 12.011 1.00 0.62 H new ATOM 2229 N LEU A 407 4.199 -2.885 8.661 1.00 0.18 N ATOM 2230 CA LEU A 407 4.027 -3.837 7.571 1.00 0.18 C ATOM 2231 C LEU A 407 4.633 -5.176 7.964 1.00 0.26 C ATOM 2232 O LEU A 407 5.359 -5.265 8.954 1.00 0.40 O ATOM 2233 CB LEU A 407 4.701 -3.323 6.291 1.00 0.19 C ATOM 2234 CG LEU A 407 3.813 -2.545 5.318 1.00 0.20 C ATOM 2235 CD1 LEU A 407 3.115 -1.385 6.011 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.644 -2.037 4.153 1.00 0.30 C ATOM 0 H LEU A 407 5.152 -2.537 8.763 1.00 0.18 H new ATOM 0 HA LEU A 407 2.961 -3.957 7.379 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.535 -2.683 6.578 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.122 -4.177 5.760 1.00 0.19 H new ATOM 0 HG LEU A 407 3.044 -3.222 4.945 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.492 -0.853 5.292 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.491 -1.766 6.819 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.861 -0.703 6.419 1.00 0.23 H new ATOM 0 HD21 LEU A 407 4.005 -1.484 3.464 1.00 0.30 H new ATOM 0 HD22 LEU A 407 5.430 -1.380 4.526 1.00 0.30 H new ATOM 0 HD23 LEU A 407 5.094 -2.882 3.632 1.00 0.30 H new ATOM 2248 N GLN A 408 4.347 -6.206 7.187 1.00 0.28 N ATOM 2249 CA GLN A 408 4.861 -7.534 7.470 1.00 0.37 C ATOM 2250 C GLN A 408 5.832 -7.998 6.396 1.00 0.31 C ATOM 2251 O GLN A 408 6.114 -7.273 5.446 1.00 0.48 O ATOM 2252 CB GLN A 408 3.705 -8.520 7.597 1.00 0.52 C ATOM 2253 CG GLN A 408 3.145 -8.603 9.006 1.00 0.93 C ATOM 2254 CD GLN A 408 4.067 -9.343 9.955 1.00 1.28 C ATOM 2255 OE1 GLN A 408 5.287 -9.376 9.771 1.00 1.74 O ATOM 2256 NE2 GLN A 408 3.489 -9.943 10.975 1.00 1.45 N ATOM 0 H GLN A 408 3.761 -6.148 6.354 1.00 0.28 H new ATOM 0 HA GLN A 408 5.407 -7.491 8.413 1.00 0.37 H new ATOM 0 HB2 GLN A 408 2.909 -8.227 6.913 1.00 0.52 H new ATOM 0 HB3 GLN A 408 4.043 -9.509 7.288 1.00 0.52 H new ATOM 0 HG2 GLN A 408 2.972 -7.596 9.385 1.00 0.93 H new ATOM 0 HG3 GLN A 408 2.177 -9.104 8.980 1.00 0.93 H new ATOM 0 HE21 GLN A 408 2.477 -9.891 11.091 1.00 1.45 H new ATOM 0 HE22 GLN A 408 4.053 -10.460 11.649 1.00 1.45 H new ATOM 2265 N VAL A 409 6.339 -9.215 6.557 1.00 0.44 N ATOM 2266 CA VAL A 409 7.288 -9.786 5.608 1.00 0.40 C ATOM 2267 C VAL A 409 6.575 -10.546 4.490 1.00 0.32 C ATOM 2268 O VAL A 409 5.343 -10.611 4.454 1.00 0.37 O ATOM 2269 CB VAL A 409 8.296 -10.726 6.307 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.253 -9.927 7.179 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.574 -11.785 7.131 1.00 0.71 C ATOM 0 H VAL A 409 6.108 -9.828 7.339 1.00 0.44 H new ATOM 0 HA VAL A 409 7.833 -8.949 5.172 1.00 0.40 H new ATOM 0 HB VAL A 409 8.875 -11.236 5.537 1.00 0.52 H new ATOM 0 HG11 VAL A 409 9.956 -10.605 7.664 1.00 0.83 H new ATOM 0 HG12 VAL A 409 9.802 -9.217 6.561 1.00 0.83 H new ATOM 0 HG13 VAL A 409 8.688 -9.386 7.938 1.00 0.83 H new ATOM 0 HG21 VAL A 409 8.306 -12.433 7.612 1.00 0.71 H new ATOM 0 HG22 VAL A 409 6.963 -11.300 7.892 1.00 0.71 H new ATOM 0 HG23 VAL A 409 6.935 -12.381 6.479 1.00 0.71 H new ATOM 2281 N GLU A 410 7.362 -11.136 3.594 1.00 0.43 N ATOM 2282 CA GLU A 410 6.831 -11.875 2.452 1.00 0.49 C ATOM 2283 C GLU A 410 6.014 -13.092 2.886 1.00 0.35 C ATOM 2284 O GLU A 410 4.976 -13.392 2.300 1.00 0.34 O ATOM 2285 CB GLU A 410 7.971 -12.329 1.542 1.00 0.77 C ATOM 2286 CG GLU A 410 9.027 -11.263 1.297 1.00 0.59 C ATOM 2287 CD GLU A 410 8.466 -10.011 0.659 1.00 0.72 C ATOM 2288 OE1 GLU A 410 8.105 -10.055 -0.532 1.00 1.14 O ATOM 2289 OE2 GLU A 410 8.396 -8.967 1.339 1.00 1.02 O ATOM 0 H GLU A 410 8.381 -11.116 3.638 1.00 0.43 H new ATOM 0 HA GLU A 410 6.169 -11.199 1.911 1.00 0.49 H new ATOM 0 HB2 GLU A 410 8.448 -13.204 1.983 1.00 0.77 H new ATOM 0 HB3 GLU A 410 7.555 -12.641 0.584 1.00 0.77 H new ATOM 0 HG2 GLU A 410 9.498 -11.002 2.245 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.807 -11.673 0.656 1.00 0.59 H new ATOM 2296 N GLU A 411 6.488 -13.794 3.906 1.00 0.39 N ATOM 2297 CA GLU A 411 5.795 -14.978 4.408 1.00 0.44 C ATOM 2298 C GLU A 411 4.355 -14.656 4.811 1.00 0.38 C ATOM 2299 O GLU A 411 3.450 -15.469 4.619 1.00 0.51 O ATOM 2300 CB GLU A 411 6.552 -15.577 5.597 1.00 0.58 C ATOM 2301 CG GLU A 411 7.891 -16.200 5.224 1.00 0.75 C ATOM 2302 CD GLU A 411 9.042 -15.221 5.317 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.128 -14.316 4.461 1.00 1.40 O ATOM 2304 OE2 GLU A 411 9.868 -15.356 6.248 1.00 1.37 O ATOM 0 H GLU A 411 7.349 -13.566 4.403 1.00 0.39 H new ATOM 0 HA GLU A 411 5.763 -15.709 3.600 1.00 0.44 H new ATOM 0 HB2 GLU A 411 6.719 -14.797 6.339 1.00 0.58 H new ATOM 0 HB3 GLU A 411 5.927 -16.336 6.068 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.087 -17.047 5.881 1.00 0.75 H new ATOM 0 HG3 GLU A 411 7.834 -16.591 4.208 1.00 0.75 H new ATOM 2311 N GLU A 412 4.142 -13.456 5.333 1.00 0.32 N ATOM 2312 CA GLU A 412 2.816 -13.038 5.767 1.00 0.40 C ATOM 2313 C GLU A 412 1.927 -12.681 4.581 1.00 0.38 C ATOM 2314 O GLU A 412 0.711 -12.863 4.636 1.00 0.52 O ATOM 2315 CB GLU A 412 2.918 -11.842 6.712 1.00 0.53 C ATOM 2316 CG GLU A 412 3.117 -12.231 8.166 1.00 0.70 C ATOM 2317 CD GLU A 412 1.983 -13.084 8.696 1.00 0.95 C ATOM 2318 OE1 GLU A 412 0.874 -12.547 8.911 1.00 1.48 O ATOM 2319 OE2 GLU A 412 2.192 -14.295 8.894 1.00 1.58 O ATOM 0 H GLU A 412 4.870 -12.755 5.466 1.00 0.32 H new ATOM 0 HA GLU A 412 2.363 -13.878 6.293 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.749 -11.210 6.397 1.00 0.53 H new ATOM 0 HB3 GLU A 412 2.011 -11.243 6.626 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.056 -12.775 8.268 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.204 -11.329 8.772 1.00 0.70 H new ATOM 2326 N VAL A 413 2.528 -12.184 3.509 1.00 0.34 N ATOM 2327 CA VAL A 413 1.758 -11.798 2.334 1.00 0.37 C ATOM 2328 C VAL A 413 1.396 -13.015 1.485 1.00 0.28 C ATOM 2329 O VAL A 413 0.315 -13.067 0.903 1.00 0.31 O ATOM 2330 CB VAL A 413 2.493 -10.743 1.464 1.00 0.50 C ATOM 2331 CG1 VAL A 413 3.571 -11.376 0.594 1.00 0.65 C ATOM 2332 CG2 VAL A 413 1.499 -9.984 0.602 1.00 0.83 C ATOM 0 H VAL A 413 3.534 -12.040 3.428 1.00 0.34 H new ATOM 0 HA VAL A 413 0.841 -11.340 2.705 1.00 0.37 H new ATOM 0 HB VAL A 413 2.985 -10.045 2.142 1.00 0.50 H new ATOM 0 HG11 VAL A 413 4.061 -10.603 0.001 1.00 0.65 H new ATOM 0 HG12 VAL A 413 4.308 -11.868 1.228 1.00 0.65 H new ATOM 0 HG13 VAL A 413 3.117 -12.110 -0.071 1.00 0.65 H new ATOM 0 HG21 VAL A 413 2.029 -9.248 -0.002 1.00 0.83 H new ATOM 0 HG22 VAL A 413 0.977 -10.682 -0.052 1.00 0.83 H new ATOM 0 HG23 VAL A 413 0.777 -9.476 1.241 1.00 0.83 H new ATOM 2342 N ASP A 414 2.287 -14.002 1.442 1.00 0.30 N ATOM 2343 CA ASP A 414 2.054 -15.209 0.652 1.00 0.37 C ATOM 2344 C ASP A 414 0.822 -15.954 1.144 1.00 0.38 C ATOM 2345 O ASP A 414 -0.054 -16.315 0.361 1.00 0.48 O ATOM 2346 CB ASP A 414 3.272 -16.130 0.700 1.00 0.52 C ATOM 2347 CG ASP A 414 3.062 -17.408 -0.087 1.00 0.74 C ATOM 2348 OD1 ASP A 414 3.329 -17.416 -1.309 1.00 1.10 O ATOM 2349 OD2 ASP A 414 2.631 -18.419 0.511 1.00 0.95 O ATOM 0 H ASP A 414 3.175 -13.991 1.943 1.00 0.30 H new ATOM 0 HA ASP A 414 1.885 -14.902 -0.380 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.139 -15.601 0.305 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.496 -16.378 1.738 1.00 0.52 H new ATOM 2354 N ALA A 415 0.750 -16.149 2.452 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.371 -16.855 3.058 1.00 0.47 C ATOM 2356 C ALA A 415 -1.645 -16.014 3.015 1.00 0.45 C ATOM 2357 O ALA A 415 -2.738 -16.513 3.273 1.00 0.66 O ATOM 2358 CB ALA A 415 -0.035 -17.234 4.491 1.00 0.64 C ATOM 0 H ALA A 415 1.455 -15.828 3.116 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.552 -17.763 2.482 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -0.879 -17.761 4.935 1.00 0.64 H new ATOM 0 HB2 ALA A 415 0.842 -17.881 4.500 1.00 0.64 H new ATOM 0 HB3 ALA A 415 0.173 -16.332 5.067 1.00 0.64 H new ATOM 2364 N MET A 416 -1.498 -14.740 2.672 1.00 0.38 N ATOM 2365 CA MET A 416 -2.632 -13.829 2.609 1.00 0.44 C ATOM 2366 C MET A 416 -3.129 -13.649 1.175 1.00 0.41 C ATOM 2367 O MET A 416 -4.270 -13.246 0.959 1.00 0.60 O ATOM 2368 CB MET A 416 -2.248 -12.471 3.198 1.00 0.53 C ATOM 2369 CG MET A 416 -3.248 -11.944 4.216 1.00 0.84 C ATOM 2370 SD MET A 416 -4.729 -11.246 3.454 1.00 1.19 S ATOM 2371 CE MET A 416 -5.671 -10.786 4.910 1.00 1.80 C ATOM 0 H MET A 416 -0.602 -14.315 2.433 1.00 0.38 H new ATOM 0 HA MET A 416 -3.441 -14.265 3.194 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.270 -12.553 3.671 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.151 -11.748 2.388 1.00 0.53 H new ATOM 0 HG2 MET A 416 -3.538 -12.754 4.885 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.767 -11.181 4.828 1.00 0.84 H new ATOM 0 HE1 MET A 416 -6.617 -10.339 4.605 1.00 1.80 H new ATOM 0 HE2 MET A 416 -5.867 -11.673 5.512 1.00 1.80 H new ATOM 0 HE3 MET A 416 -5.102 -10.066 5.499 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.282 -13.924 0.192 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.687 -13.770 -1.204 1.00 0.40 C ATOM 2383 C LEU A 417 -3.325 -15.049 -1.731 1.00 0.40 C ATOM 2384 O LEU A 417 -4.077 -15.023 -2.710 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.502 -13.341 -2.090 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.303 -14.299 -2.151 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.475 -15.325 -3.265 1.00 0.70 C ATOM 2388 CD2 LEU A 417 0.983 -13.511 -2.359 1.00 0.73 C ATOM 0 H LEU A 417 -1.325 -14.250 0.328 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.434 -12.977 -1.244 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.872 -13.194 -3.105 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -1.146 -12.373 -1.737 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.247 -14.835 -1.203 1.00 0.57 H new ATOM 0 HD11 LEU A 417 0.389 -15.989 -3.284 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.378 -15.909 -3.086 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.559 -14.811 -4.223 1.00 0.70 H new ATOM 0 HD21 LEU A 417 1.828 -14.198 -2.401 1.00 0.73 H new ATOM 0 HD22 LEU A 417 0.921 -12.954 -3.294 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.122 -12.816 -1.531 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.039 -16.164 -1.070 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.584 -17.455 -1.466 1.00 0.50 C ATOM 2402 C ALA A 418 -5.034 -17.603 -1.005 1.00 0.37 C ATOM 2403 O ALA A 418 -5.334 -18.395 -0.113 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.721 -18.581 -0.915 1.00 0.74 C ATOM 0 H ALA A 418 -2.429 -16.199 -0.253 1.00 0.40 H new ATOM 0 HA ALA A 418 -3.576 -17.513 -2.554 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.139 -19.541 -1.218 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -1.708 -18.487 -1.305 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.698 -18.522 0.173 1.00 0.74 H new ATOM 2410 N VAL A 419 -5.916 -16.818 -1.623 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.349 -16.827 -1.317 1.00 0.41 C ATOM 2412 C VAL A 419 -7.620 -16.378 0.122 1.00 0.38 C ATOM 2413 O VAL A 419 -7.601 -17.180 1.053 1.00 0.65 O ATOM 2414 CB VAL A 419 -7.992 -18.215 -1.557 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.495 -18.166 -1.305 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -7.706 -18.695 -2.974 1.00 0.77 C ATOM 0 H VAL A 419 -5.657 -16.155 -2.353 1.00 0.38 H new ATOM 0 HA VAL A 419 -7.809 -16.116 -2.003 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.551 -18.922 -0.854 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.926 -19.152 -1.480 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.681 -17.866 -0.274 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -9.954 -17.445 -1.981 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.165 -19.672 -3.127 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.119 -17.984 -3.689 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -6.629 -18.773 -3.121 1.00 0.77 H new ATOM 2426 N LYS A 420 -7.861 -15.085 0.297 1.00 0.46 N ATOM 2427 CA LYS A 420 -8.149 -14.538 1.619 1.00 0.59 C ATOM 2428 C LYS A 420 -9.658 -14.395 1.813 1.00 0.50 C ATOM 2429 O LYS A 420 -10.203 -14.764 2.852 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.443 -13.188 1.825 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.843 -12.097 0.835 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.994 -12.132 -0.427 1.00 1.37 C ATOM 2433 CE LYS A 420 -6.172 -10.861 -0.582 1.00 1.88 C ATOM 2434 NZ LYS A 420 -5.134 -10.728 0.476 1.00 1.93 N ATOM 0 H LYS A 420 -7.863 -14.397 -0.456 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.765 -15.231 2.368 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.651 -12.836 2.835 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.366 -13.343 1.757 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -8.893 -12.217 0.569 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -7.744 -11.122 1.311 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -6.329 -12.995 -0.395 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.639 -12.258 -1.297 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -5.693 -10.858 -1.561 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -6.834 -9.996 -0.549 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -4.578 -9.865 0.310 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.593 -10.670 1.407 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -4.505 -11.556 0.451 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.321 -13.872 0.794 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.757 -13.672 0.809 1.00 0.48 C ATOM 2450 C LYS A 421 -12.189 -13.255 -0.579 1.00 0.60 C ATOM 2451 O LYS A 421 -13.365 -13.465 -0.933 1.00 0.68 O ATOM 2452 CB LYS A 421 -12.170 -12.597 1.825 1.00 0.53 C ATOM 2453 CG LYS A 421 -11.903 -11.175 1.356 1.00 0.62 C ATOM 2454 CD LYS A 421 -13.132 -10.286 1.511 1.00 0.74 C ATOM 2455 CE LYS A 421 -14.003 -10.287 0.256 1.00 0.76 C ATOM 2456 NZ LYS A 421 -14.842 -11.510 0.137 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.332 -12.710 -1.308 1.00 0.97 O ATOM 0 H LYS A 421 -9.872 -13.573 -0.072 1.00 0.44 H new ATOM 0 HA LYS A 421 -12.241 -14.603 1.105 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -13.233 -12.705 2.042 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -11.635 -12.768 2.759 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -11.076 -10.754 1.927 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -11.594 -11.189 0.311 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -13.722 -10.628 2.361 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -12.816 -9.266 1.732 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.649 -9.409 0.267 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.365 -10.203 -0.624 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.780 -11.253 -0.231 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.387 -12.181 -0.514 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -14.946 -11.952 1.073 1.00 0.71 H new