USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 924 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 338 CYS SG : rot 180:sc= 0.858 USER MOD Set 1.2: A 342 THR OG1 : rot -178:sc= 1.86 USER MOD Set 2.1: A 307 CYS SG : rot 180:sc= -0.0985 USER MOD Set 2.2: A 310 THR OG1 : rot -12:sc= 0.723 USER MOD Set 2.3: A 325 GLN :FLIP amide:sc= -0.137 F(o=-1.5!,f=-0.29) USER MOD Set 2.4: A 343 THR OG1 : rot -156:sc= -0.777 USER MOD Single : A 278 SER OG : rot -105:sc= 0.793 USER MOD Single : A 279 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN :FLIP amide:sc= -0.0253 F(o=-2.1!,f=-0.025) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= -0.802 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 SER OG : rot 21:sc= 0.0417 USER MOD Single : A 300 HIS : no HE2:sc= -0.591 K(o=-0.55,f=-2.6) USER MOD Single : A 302 TYR OH : rot -7:sc= 0.0847 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot 38:sc= -0.773 USER MOD Single : A 318 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 321 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 326 THR OG1 : rot 20:sc= 0.969 USER MOD Single : A 330 ASN :FLIP amide:sc= 0.0988 F(o=-2.1!,f=0.099) USER MOD Single : A 335 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 341 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.8!) USER MOD Single : A 347 GLN : amide:sc= -6.31! C(o=-6.3!,f=-6.1!) USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 358 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.016) USER MOD Single : A 359 CYS SG : rot 180:sc= -0.0415 USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.0907 USER MOD Single : A 362 CYS SG : rot 180:sc= -1.84! USER MOD Single : A 364 THR OG1 : rot 16:sc= 0.507 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 371 CYS SG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -110:sc= 0.734 (180deg=-0.621) USER MOD Single : A 376 GLN :FLIP amide:sc= -0.818 F(o=-3.1!,f=-0.82) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= 1.1 K(o=1.1,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 273 21.484 -5.959 -4.828 1.00 4.21 N ATOM 2 CA VAL A 273 20.053 -5.741 -5.152 1.00 3.82 C ATOM 3 C VAL A 273 19.404 -7.045 -5.597 1.00 4.15 C ATOM 4 O VAL A 273 18.187 -7.148 -5.749 1.00 4.85 O ATOM 5 CB VAL A 273 19.899 -4.659 -6.249 1.00 4.34 C ATOM 6 CG1 VAL A 273 20.503 -5.134 -7.562 1.00 4.77 C ATOM 7 CG2 VAL A 273 18.442 -4.253 -6.433 1.00 4.64 C ATOM 0 HA VAL A 273 19.548 -5.391 -4.252 1.00 3.82 H new ATOM 0 HB VAL A 273 20.445 -3.774 -5.922 1.00 4.34 H new ATOM 0 HG11 VAL A 273 20.384 -4.359 -8.319 1.00 4.77 H new ATOM 0 HG12 VAL A 273 21.563 -5.343 -7.420 1.00 4.77 H new ATOM 0 HG13 VAL A 273 19.995 -6.041 -7.889 1.00 4.77 H new ATOM 0 HG21 VAL A 273 18.372 -3.492 -7.210 1.00 4.64 H new ATOM 0 HG22 VAL A 273 17.855 -5.124 -6.724 1.00 4.64 H new ATOM 0 HG23 VAL A 273 18.055 -3.851 -5.496 1.00 4.64 H new ATOM 19 N ASP A 274 20.240 -8.042 -5.771 1.00 4.03 N ATOM 20 CA ASP A 274 19.797 -9.369 -6.172 1.00 4.63 C ATOM 21 C ASP A 274 19.469 -10.198 -4.939 1.00 4.40 C ATOM 22 O ASP A 274 18.498 -10.955 -4.923 1.00 4.50 O ATOM 23 CB ASP A 274 20.883 -10.060 -7.007 1.00 5.26 C ATOM 24 CG ASP A 274 22.219 -10.121 -6.295 1.00 5.91 C ATOM 25 OD1 ASP A 274 22.732 -11.231 -6.058 1.00 6.39 O ATOM 26 OD2 ASP A 274 22.766 -9.048 -5.964 1.00 6.19 O ATOM 0 H ASP A 274 21.248 -7.962 -5.640 1.00 4.03 H new ATOM 0 HA ASP A 274 18.899 -9.275 -6.783 1.00 4.63 H new ATOM 0 HB2 ASP A 274 20.559 -11.072 -7.250 1.00 5.26 H new ATOM 0 HB3 ASP A 274 21.003 -9.528 -7.951 1.00 5.26 H new ATOM 31 N GLU A 275 20.293 -10.048 -3.911 1.00 4.43 N ATOM 32 CA GLU A 275 20.040 -10.670 -2.625 1.00 4.27 C ATOM 33 C GLU A 275 19.687 -9.617 -1.590 1.00 4.02 C ATOM 34 O GLU A 275 20.559 -8.887 -1.112 1.00 4.47 O ATOM 35 CB GLU A 275 21.259 -11.453 -2.139 1.00 4.92 C ATOM 36 CG GLU A 275 21.487 -12.766 -2.859 1.00 5.59 C ATOM 37 CD GLU A 275 22.615 -13.563 -2.236 1.00 6.07 C ATOM 38 OE1 GLU A 275 22.522 -13.894 -1.038 1.00 6.44 O ATOM 39 OE2 GLU A 275 23.596 -13.873 -2.949 1.00 6.38 O ATOM 0 H GLU A 275 21.149 -9.495 -3.947 1.00 4.43 H new ATOM 0 HA GLU A 275 19.205 -11.359 -2.753 1.00 4.27 H new ATOM 0 HB2 GLU A 275 22.146 -10.830 -2.255 1.00 4.92 H new ATOM 0 HB3 GLU A 275 21.147 -11.652 -1.073 1.00 4.92 H new ATOM 0 HG2 GLU A 275 20.571 -13.356 -2.837 1.00 5.59 H new ATOM 0 HG3 GLU A 275 21.716 -12.571 -3.907 1.00 5.59 H new ATOM 46 N PRO A 276 18.402 -9.499 -1.259 1.00 3.82 N ATOM 47 CA PRO A 276 17.953 -8.611 -0.200 1.00 4.07 C ATOM 48 C PRO A 276 18.341 -9.155 1.169 1.00 3.85 C ATOM 49 O PRO A 276 19.058 -8.496 1.920 1.00 4.42 O ATOM 50 CB PRO A 276 16.434 -8.576 -0.378 1.00 4.42 C ATOM 51 CG PRO A 276 16.092 -9.849 -1.066 1.00 4.20 C ATOM 52 CD PRO A 276 17.288 -10.204 -1.911 1.00 3.98 C ATOM 0 HA PRO A 276 18.403 -7.620 -0.256 1.00 4.07 H new ATOM 0 HB2 PRO A 276 15.927 -8.500 0.584 1.00 4.42 H new ATOM 0 HB3 PRO A 276 16.127 -7.714 -0.970 1.00 4.42 H new ATOM 0 HG2 PRO A 276 15.878 -10.637 -0.344 1.00 4.20 H new ATOM 0 HG3 PRO A 276 15.201 -9.731 -1.682 1.00 4.20 H new ATOM 0 HD2 PRO A 276 17.455 -11.281 -1.934 1.00 3.98 H new ATOM 0 HD3 PRO A 276 17.159 -9.879 -2.943 1.00 3.98 H new ATOM 60 N GLU A 277 17.898 -10.373 1.476 1.00 3.42 N ATOM 61 CA GLU A 277 18.197 -11.007 2.758 1.00 3.41 C ATOM 62 C GLU A 277 17.831 -10.091 3.923 1.00 2.76 C ATOM 63 O GLU A 277 18.495 -10.079 4.963 1.00 2.91 O ATOM 64 CB GLU A 277 19.677 -11.391 2.824 1.00 4.12 C ATOM 65 CG GLU A 277 19.914 -12.884 2.962 1.00 4.63 C ATOM 66 CD GLU A 277 19.376 -13.434 4.265 1.00 5.03 C ATOM 67 OE1 GLU A 277 20.089 -13.362 5.288 1.00 5.58 O ATOM 68 OE2 GLU A 277 18.237 -13.940 4.270 1.00 5.11 O ATOM 0 H GLU A 277 17.328 -10.943 0.851 1.00 3.42 H new ATOM 0 HA GLU A 277 17.594 -11.911 2.840 1.00 3.41 H new ATOM 0 HB2 GLU A 277 20.176 -11.034 1.923 1.00 4.12 H new ATOM 0 HB3 GLU A 277 20.139 -10.879 3.668 1.00 4.12 H new ATOM 0 HG2 GLU A 277 19.441 -13.403 2.128 1.00 4.63 H new ATOM 0 HG3 GLU A 277 20.983 -13.087 2.899 1.00 4.63 H new ATOM 75 N SER A 278 16.785 -9.311 3.728 1.00 2.29 N ATOM 76 CA SER A 278 16.332 -8.380 4.735 1.00 1.89 C ATOM 77 C SER A 278 14.856 -8.068 4.555 1.00 1.56 C ATOM 78 O SER A 278 14.359 -7.985 3.431 1.00 1.76 O ATOM 79 CB SER A 278 17.159 -7.105 4.645 1.00 2.11 C ATOM 80 OG SER A 278 16.912 -6.412 3.431 1.00 2.44 O ATOM 0 H SER A 278 16.231 -9.307 2.872 1.00 2.29 H new ATOM 0 HA SER A 278 16.461 -8.828 5.720 1.00 1.89 H new ATOM 0 HB2 SER A 278 16.925 -6.457 5.490 1.00 2.11 H new ATOM 0 HB3 SER A 278 18.218 -7.351 4.716 1.00 2.11 H new ATOM 0 HG SER A 278 17.673 -6.531 2.825 1.00 2.44 H new ATOM 86 N MET A 279 14.161 -7.948 5.667 1.00 1.31 N ATOM 87 CA MET A 279 12.779 -7.508 5.667 1.00 1.10 C ATOM 88 C MET A 279 12.610 -6.429 6.722 1.00 0.93 C ATOM 89 O MET A 279 12.659 -6.711 7.921 1.00 1.07 O ATOM 90 CB MET A 279 11.847 -8.684 5.975 1.00 1.39 C ATOM 91 CG MET A 279 11.845 -9.767 4.908 1.00 1.65 C ATOM 92 SD MET A 279 11.079 -9.228 3.369 1.00 2.18 S ATOM 93 CE MET A 279 11.389 -10.652 2.328 1.00 2.66 C ATOM 0 H MET A 279 14.535 -8.152 6.594 1.00 1.31 H new ATOM 0 HA MET A 279 12.523 -7.112 4.684 1.00 1.10 H new ATOM 0 HB2 MET A 279 12.140 -9.127 6.927 1.00 1.39 H new ATOM 0 HB3 MET A 279 10.832 -8.307 6.098 1.00 1.39 H new ATOM 0 HG2 MET A 279 12.871 -10.077 4.709 1.00 1.65 H new ATOM 0 HG3 MET A 279 11.315 -10.642 5.285 1.00 1.65 H new ATOM 0 HE1 MET A 279 10.974 -10.475 1.336 1.00 2.66 H new ATOM 0 HE2 MET A 279 12.463 -10.817 2.248 1.00 2.66 H new ATOM 0 HE3 MET A 279 10.919 -11.532 2.766 1.00 2.66 H new ATOM 103 N VAL A 280 12.426 -5.197 6.285 1.00 0.76 N ATOM 104 CA VAL A 280 12.260 -4.094 7.212 1.00 0.74 C ATOM 105 C VAL A 280 10.804 -3.672 7.288 1.00 0.70 C ATOM 106 O VAL A 280 10.115 -3.584 6.276 1.00 0.67 O ATOM 107 CB VAL A 280 13.122 -2.877 6.827 1.00 0.81 C ATOM 108 CG1 VAL A 280 12.978 -1.781 7.871 1.00 1.05 C ATOM 109 CG2 VAL A 280 14.577 -3.284 6.678 1.00 1.12 C ATOM 0 H VAL A 280 12.388 -4.936 5.300 1.00 0.76 H new ATOM 0 HA VAL A 280 12.591 -4.451 8.187 1.00 0.74 H new ATOM 0 HB VAL A 280 12.774 -2.491 5.869 1.00 0.81 H new ATOM 0 HG11 VAL A 280 13.592 -0.926 7.588 1.00 1.05 H new ATOM 0 HG12 VAL A 280 11.934 -1.473 7.934 1.00 1.05 H new ATOM 0 HG13 VAL A 280 13.304 -2.157 8.841 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.173 -2.413 6.406 1.00 1.12 H new ATOM 0 HG22 VAL A 280 14.940 -3.691 7.622 1.00 1.12 H new ATOM 0 HG23 VAL A 280 14.665 -4.041 5.899 1.00 1.12 H new ATOM 119 N ASN A 281 10.339 -3.439 8.495 1.00 0.81 N ATOM 120 CA ASN A 281 8.983 -2.967 8.703 1.00 0.93 C ATOM 121 C ASN A 281 9.001 -1.462 8.878 1.00 0.99 C ATOM 122 O ASN A 281 9.701 -0.930 9.741 1.00 1.10 O ATOM 123 CB ASN A 281 8.328 -3.648 9.905 1.00 1.15 C ATOM 124 CG ASN A 281 7.996 -5.104 9.633 1.00 1.53 C ATOM 125 OD1 ASN A 281 6.947 -5.416 9.066 1.00 2.16 O ATOM 126 ND2 ASN A 281 8.865 -6.004 10.058 1.00 1.69 N ATOM 0 H ASN A 281 10.879 -3.568 9.351 1.00 0.81 H new ATOM 0 HA ASN A 281 8.385 -3.224 7.828 1.00 0.93 H new ATOM 0 HB2 ASN A 281 8.996 -3.584 10.764 1.00 1.15 H new ATOM 0 HB3 ASN A 281 7.416 -3.113 10.170 1.00 1.15 H new ATOM 0 HD21 ASN A 281 8.679 -6.997 9.921 1.00 1.69 H new ATOM 0 HD22 ASN A 281 9.722 -5.705 10.523 1.00 1.69 H new ATOM 133 N LEU A 282 8.244 -0.780 8.041 1.00 1.02 N ATOM 134 CA LEU A 282 8.260 0.668 8.003 1.00 1.17 C ATOM 135 C LEU A 282 7.312 1.236 9.056 1.00 1.50 C ATOM 136 O LEU A 282 6.249 0.671 9.314 1.00 1.60 O ATOM 137 CB LEU A 282 7.868 1.132 6.598 1.00 1.26 C ATOM 138 CG LEU A 282 8.192 2.584 6.258 1.00 1.63 C ATOM 139 CD1 LEU A 282 9.679 2.854 6.417 1.00 2.23 C ATOM 140 CD2 LEU A 282 7.748 2.895 4.837 1.00 2.25 C ATOM 0 H LEU A 282 7.605 -1.211 7.373 1.00 1.02 H new ATOM 0 HA LEU A 282 9.261 1.034 8.231 1.00 1.17 H new ATOM 0 HB2 LEU A 282 8.367 0.490 5.872 1.00 1.26 H new ATOM 0 HB3 LEU A 282 6.796 0.981 6.473 1.00 1.26 H new ATOM 0 HG LEU A 282 7.652 3.232 6.949 1.00 1.63 H new ATOM 0 HD11 LEU A 282 9.888 3.895 6.170 1.00 2.23 H new ATOM 0 HD12 LEU A 282 9.976 2.659 7.447 1.00 2.23 H new ATOM 0 HD13 LEU A 282 10.241 2.202 5.748 1.00 2.23 H new ATOM 0 HD21 LEU A 282 7.983 3.933 4.602 1.00 2.25 H new ATOM 0 HD22 LEU A 282 8.270 2.238 4.141 1.00 2.25 H new ATOM 0 HD23 LEU A 282 6.673 2.737 4.749 1.00 2.25 H new ATOM 152 N ALA A 283 7.715 2.332 9.682 1.00 1.76 N ATOM 153 CA ALA A 283 6.907 2.958 10.718 1.00 2.22 C ATOM 154 C ALA A 283 6.371 4.306 10.252 1.00 2.03 C ATOM 155 O ALA A 283 5.422 4.842 10.827 1.00 2.38 O ATOM 156 CB ALA A 283 7.719 3.111 11.996 1.00 2.73 C ATOM 0 H ALA A 283 8.597 2.806 9.490 1.00 1.76 H new ATOM 0 HA ALA A 283 6.052 2.314 10.924 1.00 2.22 H new ATOM 0 HB1 ALA A 283 7.104 3.580 12.764 1.00 2.73 H new ATOM 0 HB2 ALA A 283 8.043 2.129 12.341 1.00 2.73 H new ATOM 0 HB3 ALA A 283 8.592 3.733 11.800 1.00 2.73 H new ATOM 162 N PHE A 284 6.969 4.843 9.201 1.00 1.59 N ATOM 163 CA PHE A 284 6.535 6.116 8.651 1.00 1.53 C ATOM 164 C PHE A 284 5.940 5.915 7.267 1.00 1.13 C ATOM 165 O PHE A 284 6.555 5.289 6.410 1.00 1.03 O ATOM 166 CB PHE A 284 7.707 7.102 8.581 1.00 1.81 C ATOM 167 CG PHE A 284 7.367 8.402 7.902 1.00 2.26 C ATOM 168 CD1 PHE A 284 6.674 9.392 8.580 1.00 2.47 C ATOM 169 CD2 PHE A 284 7.739 8.631 6.586 1.00 2.90 C ATOM 170 CE1 PHE A 284 6.362 10.587 7.958 1.00 3.09 C ATOM 171 CE2 PHE A 284 7.428 9.823 5.959 1.00 3.64 C ATOM 172 CZ PHE A 284 6.738 10.802 6.647 1.00 3.67 C ATOM 0 H PHE A 284 7.756 4.417 8.712 1.00 1.59 H new ATOM 0 HA PHE A 284 5.771 6.531 9.308 1.00 1.53 H new ATOM 0 HB2 PHE A 284 8.055 7.311 9.593 1.00 1.81 H new ATOM 0 HB3 PHE A 284 8.535 6.631 8.050 1.00 1.81 H new ATOM 0 HD1 PHE A 284 6.374 9.229 9.605 1.00 2.47 H new ATOM 0 HD2 PHE A 284 8.279 7.868 6.044 1.00 2.90 H new ATOM 0 HE1 PHE A 284 5.824 11.352 8.498 1.00 3.09 H new ATOM 0 HE2 PHE A 284 7.724 9.988 4.934 1.00 3.64 H new ATOM 0 HZ PHE A 284 6.493 11.734 6.160 1.00 3.67 H new ATOM 182 N VAL A 285 4.756 6.454 7.050 1.00 1.30 N ATOM 183 CA VAL A 285 4.099 6.346 5.760 1.00 1.38 C ATOM 184 C VAL A 285 3.817 7.740 5.209 1.00 1.22 C ATOM 185 O VAL A 285 3.631 8.690 5.975 1.00 1.39 O ATOM 186 CB VAL A 285 2.782 5.538 5.861 1.00 2.05 C ATOM 187 CG1 VAL A 285 1.752 6.266 6.712 1.00 2.59 C ATOM 188 CG2 VAL A 285 2.225 5.223 4.479 1.00 2.69 C ATOM 0 H VAL A 285 4.228 6.973 7.752 1.00 1.30 H new ATOM 0 HA VAL A 285 4.766 5.813 5.082 1.00 1.38 H new ATOM 0 HB VAL A 285 3.011 4.593 6.353 1.00 2.05 H new ATOM 0 HG11 VAL A 285 0.839 5.674 6.764 1.00 2.59 H new ATOM 0 HG12 VAL A 285 2.148 6.411 7.717 1.00 2.59 H new ATOM 0 HG13 VAL A 285 1.531 7.235 6.265 1.00 2.59 H new ATOM 0 HG21 VAL A 285 1.300 4.655 4.580 1.00 2.69 H new ATOM 0 HG22 VAL A 285 2.023 6.153 3.947 1.00 2.69 H new ATOM 0 HG23 VAL A 285 2.952 4.635 3.919 1.00 2.69 H new ATOM 198 N LYS A 286 3.823 7.868 3.894 1.00 1.31 N ATOM 199 CA LYS A 286 3.500 9.126 3.253 1.00 1.26 C ATOM 200 C LYS A 286 2.321 8.932 2.311 1.00 1.13 C ATOM 201 O LYS A 286 2.494 8.530 1.165 1.00 1.17 O ATOM 202 CB LYS A 286 4.710 9.664 2.487 1.00 1.49 C ATOM 203 CG LYS A 286 4.508 11.072 1.962 1.00 1.93 C ATOM 204 CD LYS A 286 4.359 12.063 3.101 1.00 2.42 C ATOM 205 CE LYS A 286 3.938 13.431 2.599 1.00 3.19 C ATOM 206 NZ LYS A 286 3.970 14.441 3.686 1.00 3.44 N ATOM 0 H LYS A 286 4.049 7.111 3.249 1.00 1.31 H new ATOM 0 HA LYS A 286 3.230 9.854 4.018 1.00 1.26 H new ATOM 0 HB2 LYS A 286 5.582 9.649 3.141 1.00 1.49 H new ATOM 0 HB3 LYS A 286 4.927 8.999 1.651 1.00 1.49 H new ATOM 0 HG2 LYS A 286 5.355 11.356 1.337 1.00 1.93 H new ATOM 0 HG3 LYS A 286 3.621 11.104 1.330 1.00 1.93 H new ATOM 0 HD2 LYS A 286 3.621 11.693 3.812 1.00 2.42 H new ATOM 0 HD3 LYS A 286 5.304 12.147 3.637 1.00 2.42 H new ATOM 0 HE2 LYS A 286 4.600 13.743 1.791 1.00 3.19 H new ATOM 0 HE3 LYS A 286 2.932 13.374 2.183 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 3.677 15.365 3.310 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 3.320 14.154 4.445 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 4.936 14.512 4.065 1.00 3.44 H new ATOM 220 N ASN A 287 1.119 9.184 2.808 1.00 1.17 N ATOM 221 CA ASN A 287 -0.087 9.004 2.013 1.00 1.09 C ATOM 222 C ASN A 287 -1.227 9.836 2.576 1.00 1.11 C ATOM 223 O ASN A 287 -1.089 10.451 3.634 1.00 1.23 O ATOM 224 CB ASN A 287 -0.501 7.523 1.968 1.00 1.09 C ATOM 225 CG ASN A 287 -1.070 6.980 3.282 1.00 1.11 C ATOM 226 OD1 ASN A 287 -0.587 7.473 4.415 1.00 1.17 O flip ATOM 227 ND2 ASN A 287 -1.933 6.104 3.272 1.00 1.26 N flip ATOM 0 H ASN A 287 0.953 9.514 3.759 1.00 1.17 H new ATOM 0 HA ASN A 287 0.131 9.337 0.998 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -1.246 7.391 1.183 1.00 1.09 H new ATOM 0 HB3 ASN A 287 0.366 6.925 1.688 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -2.285 5.745 2.385 1.00 1.26 H new ATOM 0 HD22 ASN A 287 -2.297 5.737 4.151 1.00 1.26 H new ATOM 234 N ASP A 288 -2.333 9.890 1.852 1.00 1.04 N ATOM 235 CA ASP A 288 -3.572 10.409 2.412 1.00 1.09 C ATOM 236 C ASP A 288 -4.752 9.626 1.878 1.00 0.97 C ATOM 237 O ASP A 288 -4.797 9.279 0.694 1.00 0.86 O ATOM 238 CB ASP A 288 -3.764 11.904 2.144 1.00 1.20 C ATOM 239 CG ASP A 288 -3.681 12.290 0.686 1.00 1.62 C ATOM 240 OD1 ASP A 288 -4.687 12.108 -0.039 1.00 2.36 O ATOM 241 OD2 ASP A 288 -2.604 12.745 0.244 1.00 1.76 O ATOM 0 H ASP A 288 -2.400 9.583 0.881 1.00 1.04 H new ATOM 0 HA ASP A 288 -3.508 10.287 3.493 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -4.735 12.209 2.534 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -3.009 12.461 2.699 1.00 1.20 H new ATOM 246 N SER A 289 -5.697 9.336 2.754 1.00 1.02 N ATOM 247 CA SER A 289 -6.840 8.521 2.395 1.00 0.94 C ATOM 248 C SER A 289 -8.149 9.255 2.637 1.00 1.05 C ATOM 249 O SER A 289 -8.268 10.040 3.581 1.00 1.23 O ATOM 250 CB SER A 289 -6.811 7.235 3.224 1.00 1.03 C ATOM 251 OG SER A 289 -6.657 7.524 4.604 1.00 1.42 O ATOM 0 H SER A 289 -5.694 9.655 3.723 1.00 1.02 H new ATOM 0 HA SER A 289 -6.780 8.291 1.331 1.00 0.94 H new ATOM 0 HB2 SER A 289 -7.733 6.676 3.067 1.00 1.03 H new ATOM 0 HB3 SER A 289 -5.991 6.600 2.888 1.00 1.03 H new ATOM 0 HG SER A 289 -6.643 6.687 5.114 1.00 1.42 H new ATOM 257 N TYR A 290 -9.125 8.997 1.781 1.00 0.98 N ATOM 258 CA TYR A 290 -10.476 9.465 1.990 1.00 1.15 C ATOM 259 C TYR A 290 -11.466 8.520 1.316 1.00 1.07 C ATOM 260 O TYR A 290 -11.114 7.777 0.396 1.00 0.92 O ATOM 261 CB TYR A 290 -10.602 10.915 1.500 1.00 1.28 C ATOM 262 CG TYR A 290 -10.868 11.123 0.020 1.00 1.44 C ATOM 263 CD1 TYR A 290 -10.393 10.235 -0.917 1.00 1.83 C ATOM 264 CD2 TYR A 290 -11.559 12.241 -0.431 1.00 1.76 C ATOM 265 CE1 TYR A 290 -10.593 10.434 -2.266 1.00 2.48 C ATOM 266 CE2 TYR A 290 -11.775 12.450 -1.783 1.00 2.20 C ATOM 267 CZ TYR A 290 -11.284 11.542 -2.697 1.00 2.56 C ATOM 268 OH TYR A 290 -11.482 11.744 -4.045 1.00 3.25 O ATOM 0 H TYR A 290 -8.998 8.458 0.925 1.00 0.98 H new ATOM 0 HA TYR A 290 -10.716 9.464 3.053 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -11.407 11.392 2.059 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -9.681 11.440 1.756 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -9.850 9.361 -0.588 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -11.934 12.958 0.284 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -10.209 9.723 -2.982 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -12.324 13.317 -2.119 1.00 2.20 H new ATOM 0 HH TYR A 290 -11.989 12.572 -4.181 1.00 3.25 H new ATOM 278 N GLU A 291 -12.683 8.526 1.799 1.00 1.23 N ATOM 279 CA GLU A 291 -13.714 7.654 1.268 1.00 1.20 C ATOM 280 C GLU A 291 -14.620 8.436 0.334 1.00 1.30 C ATOM 281 O GLU A 291 -15.159 9.485 0.694 1.00 1.51 O ATOM 282 CB GLU A 291 -14.503 6.994 2.402 1.00 1.33 C ATOM 283 CG GLU A 291 -13.635 6.082 3.258 1.00 1.29 C ATOM 284 CD GLU A 291 -14.400 5.367 4.351 1.00 1.48 C ATOM 285 OE1 GLU A 291 -14.811 6.036 5.320 1.00 1.75 O ATOM 286 OE2 GLU A 291 -14.548 4.125 4.269 1.00 1.50 O ATOM 0 H GLU A 291 -12.990 9.127 2.564 1.00 1.23 H new ATOM 0 HA GLU A 291 -13.245 6.854 0.694 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -14.945 7.767 3.031 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -15.326 6.417 1.981 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -13.158 5.341 2.616 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -12.838 6.672 3.710 1.00 1.29 H new ATOM 293 N LYS A 292 -14.769 7.919 -0.870 1.00 1.22 N ATOM 294 CA LYS A 292 -15.435 8.632 -1.940 1.00 1.37 C ATOM 295 C LYS A 292 -16.560 7.782 -2.506 1.00 1.44 C ATOM 296 O LYS A 292 -16.326 6.698 -3.036 1.00 1.37 O ATOM 297 CB LYS A 292 -14.404 8.966 -3.021 1.00 1.38 C ATOM 298 CG LYS A 292 -14.966 9.624 -4.268 1.00 1.71 C ATOM 299 CD LYS A 292 -13.877 9.760 -5.315 1.00 1.63 C ATOM 300 CE LYS A 292 -14.403 10.299 -6.631 1.00 2.40 C ATOM 301 NZ LYS A 292 -13.341 10.308 -7.670 1.00 2.97 N ATOM 0 H LYS A 292 -14.432 6.993 -1.133 1.00 1.22 H new ATOM 0 HA LYS A 292 -15.871 9.557 -1.563 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -13.650 9.625 -2.590 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -13.896 8.047 -3.312 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -15.790 9.030 -4.663 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -15.370 10.606 -4.021 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -13.097 10.423 -4.940 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -13.415 8.787 -5.483 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -15.241 9.688 -6.968 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -14.783 11.310 -6.487 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -13.729 10.682 -8.560 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -12.553 10.910 -7.356 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -12.996 9.339 -7.823 1.00 2.97 H new ATOM 315 N GLY A 293 -17.774 8.287 -2.402 1.00 1.62 N ATOM 316 CA GLY A 293 -18.925 7.528 -2.840 1.00 1.74 C ATOM 317 C GLY A 293 -19.479 6.668 -1.723 1.00 1.68 C ATOM 318 O GLY A 293 -18.938 6.665 -0.617 1.00 1.58 O ATOM 0 H GLY A 293 -17.986 9.210 -2.022 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -19.699 8.209 -3.194 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -18.646 6.896 -3.683 1.00 1.74 H new ATOM 322 N PRO A 294 -20.562 5.924 -1.976 1.00 1.87 N ATOM 323 CA PRO A 294 -21.209 5.112 -0.946 1.00 1.90 C ATOM 324 C PRO A 294 -20.371 3.909 -0.512 1.00 1.70 C ATOM 325 O PRO A 294 -20.301 3.594 0.676 1.00 1.75 O ATOM 326 CB PRO A 294 -22.508 4.654 -1.613 1.00 2.19 C ATOM 327 CG PRO A 294 -22.227 4.702 -3.075 1.00 2.44 C ATOM 328 CD PRO A 294 -21.241 5.819 -3.280 1.00 2.18 C ATOM 0 HA PRO A 294 -21.361 5.681 -0.029 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -22.781 3.647 -1.296 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -23.339 5.308 -1.349 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -21.818 3.754 -3.423 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -23.141 4.882 -3.641 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -20.538 5.591 -4.081 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -21.740 6.750 -3.549 1.00 2.18 H new ATOM 336 N ASP A 295 -19.738 3.242 -1.467 1.00 1.64 N ATOM 337 CA ASP A 295 -19.050 1.990 -1.177 1.00 1.65 C ATOM 338 C ASP A 295 -17.572 2.058 -1.531 1.00 1.41 C ATOM 339 O ASP A 295 -16.878 1.049 -1.512 1.00 1.47 O ATOM 340 CB ASP A 295 -19.698 0.859 -1.965 1.00 2.02 C ATOM 341 CG ASP A 295 -19.529 -0.495 -1.314 1.00 2.30 C ATOM 342 OD1 ASP A 295 -18.738 -1.310 -1.832 1.00 2.45 O ATOM 343 OD2 ASP A 295 -20.202 -0.755 -0.294 1.00 2.60 O ATOM 0 H ASP A 295 -19.686 3.542 -2.440 1.00 1.64 H new ATOM 0 HA ASP A 295 -19.134 1.808 -0.106 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -20.761 1.069 -2.081 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -19.268 0.830 -2.966 1.00 2.02 H new ATOM 348 N SER A 296 -17.075 3.231 -1.866 1.00 1.29 N ATOM 349 CA SER A 296 -15.712 3.322 -2.359 1.00 1.13 C ATOM 350 C SER A 296 -14.839 4.203 -1.483 1.00 0.97 C ATOM 351 O SER A 296 -15.301 5.148 -0.847 1.00 1.04 O ATOM 352 CB SER A 296 -15.702 3.817 -3.812 1.00 1.27 C ATOM 353 OG SER A 296 -14.422 3.659 -4.409 1.00 1.59 O ATOM 0 H SER A 296 -17.578 4.116 -1.809 1.00 1.29 H new ATOM 0 HA SER A 296 -15.286 2.319 -2.323 1.00 1.13 H new ATOM 0 HB2 SER A 296 -16.444 3.266 -4.390 1.00 1.27 H new ATOM 0 HB3 SER A 296 -15.991 4.868 -3.841 1.00 1.27 H new ATOM 0 HG SER A 296 -13.909 2.990 -3.910 1.00 1.59 H new ATOM 359 N VAL A 297 -13.568 3.845 -1.447 1.00 0.82 N ATOM 360 CA VAL A 297 -12.562 4.584 -0.722 1.00 0.74 C ATOM 361 C VAL A 297 -11.286 4.632 -1.555 1.00 0.63 C ATOM 362 O VAL A 297 -10.730 3.598 -1.921 1.00 0.60 O ATOM 363 CB VAL A 297 -12.299 3.944 0.663 1.00 0.79 C ATOM 364 CG1 VAL A 297 -11.992 2.462 0.544 1.00 1.03 C ATOM 365 CG2 VAL A 297 -11.173 4.660 1.396 1.00 1.12 C ATOM 0 H VAL A 297 -13.206 3.022 -1.928 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.914 5.600 -0.547 1.00 0.74 H new ATOM 0 HB VAL A 297 -13.214 4.054 1.245 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -11.813 2.047 1.536 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -12.838 1.951 0.084 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -11.105 2.323 -0.073 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -11.012 4.188 2.365 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -10.258 4.599 0.806 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -11.442 5.706 1.542 1.00 1.12 H new ATOM 375 N VAL A 298 -10.839 5.825 -1.894 1.00 0.70 N ATOM 376 CA VAL A 298 -9.690 5.972 -2.761 1.00 0.65 C ATOM 377 C VAL A 298 -8.575 6.729 -2.058 1.00 0.62 C ATOM 378 O VAL A 298 -8.787 7.780 -1.458 1.00 0.73 O ATOM 379 CB VAL A 298 -10.068 6.633 -4.110 1.00 0.78 C ATOM 380 CG1 VAL A 298 -11.163 7.669 -3.930 1.00 0.96 C ATOM 381 CG2 VAL A 298 -8.852 7.252 -4.780 1.00 0.81 C ATOM 0 H VAL A 298 -11.253 6.703 -1.583 1.00 0.70 H new ATOM 0 HA VAL A 298 -9.320 4.973 -2.993 1.00 0.65 H new ATOM 0 HB VAL A 298 -10.451 5.847 -4.761 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -11.405 8.114 -4.895 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -12.052 7.191 -3.518 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -10.820 8.447 -3.248 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -9.150 7.708 -5.724 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -8.426 8.014 -4.128 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -8.108 6.479 -4.969 1.00 0.81 H new ATOM 391 N VAL A 299 -7.392 6.155 -2.114 1.00 0.55 N ATOM 392 CA VAL A 299 -6.243 6.677 -1.406 1.00 0.59 C ATOM 393 C VAL A 299 -5.097 6.895 -2.372 1.00 0.60 C ATOM 394 O VAL A 299 -5.045 6.255 -3.418 1.00 0.60 O ATOM 395 CB VAL A 299 -5.800 5.676 -0.321 1.00 0.64 C ATOM 396 CG1 VAL A 299 -4.655 6.236 0.506 1.00 0.75 C ATOM 397 CG2 VAL A 299 -6.981 5.289 0.557 1.00 0.67 C ATOM 0 H VAL A 299 -7.200 5.311 -2.653 1.00 0.55 H new ATOM 0 HA VAL A 299 -6.517 7.625 -0.943 1.00 0.59 H new ATOM 0 HB VAL A 299 -5.434 4.775 -0.813 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -4.363 5.508 1.263 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -3.805 6.444 -0.144 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -4.974 7.158 0.992 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -6.652 4.582 1.318 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -7.383 6.180 1.039 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -7.755 4.828 -0.057 1.00 0.67 H new ATOM 407 N HIS A 300 -4.180 7.791 -2.040 1.00 0.68 N ATOM 408 CA HIS A 300 -2.951 7.868 -2.800 1.00 0.75 C ATOM 409 C HIS A 300 -1.746 7.887 -1.892 1.00 0.78 C ATOM 410 O HIS A 300 -1.592 8.762 -1.034 1.00 0.87 O ATOM 411 CB HIS A 300 -2.898 9.023 -3.814 1.00 0.93 C ATOM 412 CG HIS A 300 -3.309 10.377 -3.336 1.00 1.23 C ATOM 413 ND1 HIS A 300 -4.419 11.029 -3.818 1.00 1.90 N ATOM 414 CD2 HIS A 300 -2.714 11.236 -2.483 1.00 2.16 C ATOM 415 CE1 HIS A 300 -4.484 12.232 -3.286 1.00 2.59 C ATOM 416 NE2 HIS A 300 -3.460 12.386 -2.467 1.00 2.80 N ATOM 0 H HIS A 300 -4.262 8.456 -1.271 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.930 6.958 -3.399 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -1.878 9.094 -4.190 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -3.532 8.758 -4.660 1.00 0.93 H new ATOM 0 HD1 HIS A 300 -5.088 10.642 -4.484 1.00 1.90 H new ATOM 0 HD2 HIS A 300 -1.814 11.051 -1.916 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -5.247 12.969 -3.486 1.00 2.59 H new ATOM 425 N VAL A 301 -0.918 6.882 -2.078 1.00 0.81 N ATOM 426 CA VAL A 301 0.312 6.740 -1.346 1.00 0.91 C ATOM 427 C VAL A 301 1.450 7.368 -2.132 1.00 0.94 C ATOM 428 O VAL A 301 1.514 7.247 -3.356 1.00 0.89 O ATOM 429 CB VAL A 301 0.611 5.250 -1.070 1.00 0.99 C ATOM 430 CG1 VAL A 301 -0.495 4.640 -0.230 1.00 1.11 C ATOM 431 CG2 VAL A 301 0.769 4.473 -2.372 1.00 1.29 C ATOM 0 H VAL A 301 -1.086 6.134 -2.751 1.00 0.81 H new ATOM 0 HA VAL A 301 0.213 7.251 -0.388 1.00 0.91 H new ATOM 0 HB VAL A 301 1.550 5.189 -0.521 1.00 0.99 H new ATOM 0 HG11 VAL A 301 -0.272 3.590 -0.043 1.00 1.11 H new ATOM 0 HG12 VAL A 301 -0.566 5.171 0.719 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -1.443 4.721 -0.762 1.00 1.11 H new ATOM 0 HG21 VAL A 301 0.979 3.427 -2.148 1.00 1.29 H new ATOM 0 HG22 VAL A 301 -0.152 4.543 -2.951 1.00 1.29 H new ATOM 0 HG23 VAL A 301 1.593 4.893 -2.949 1.00 1.29 H new ATOM 441 N TYR A 302 2.326 8.069 -1.447 1.00 1.09 N ATOM 442 CA TYR A 302 3.465 8.672 -2.097 1.00 1.18 C ATOM 443 C TYR A 302 4.628 7.705 -2.046 1.00 1.28 C ATOM 444 O TYR A 302 5.279 7.551 -1.009 1.00 1.61 O ATOM 445 CB TYR A 302 3.840 9.992 -1.418 1.00 1.54 C ATOM 446 CG TYR A 302 2.750 11.041 -1.476 1.00 2.55 C ATOM 447 CD1 TYR A 302 1.649 10.962 -0.638 1.00 2.70 C ATOM 448 CD2 TYR A 302 2.828 12.109 -2.361 1.00 3.50 C ATOM 449 CE1 TYR A 302 0.648 11.910 -0.681 1.00 3.77 C ATOM 450 CE2 TYR A 302 1.831 13.065 -2.410 1.00 4.60 C ATOM 451 CZ TYR A 302 0.743 12.962 -1.567 1.00 4.73 C ATOM 452 OH TYR A 302 -0.254 13.907 -1.619 1.00 5.84 O ATOM 0 H TYR A 302 2.271 8.235 -0.442 1.00 1.09 H new ATOM 0 HA TYR A 302 3.214 8.890 -3.135 1.00 1.18 H new ATOM 0 HB2 TYR A 302 4.087 9.796 -0.375 1.00 1.54 H new ATOM 0 HB3 TYR A 302 4.739 10.389 -1.889 1.00 1.54 H new ATOM 0 HD1 TYR A 302 1.573 10.143 0.062 1.00 2.70 H new ATOM 0 HD2 TYR A 302 3.680 12.193 -3.020 1.00 3.50 H new ATOM 0 HE1 TYR A 302 -0.205 11.829 -0.024 1.00 3.77 H new ATOM 0 HE2 TYR A 302 1.903 13.889 -3.105 1.00 4.60 H new ATOM 0 HH TYR A 302 -1.004 13.623 -1.056 1.00 5.84 H new ATOM 462 N VAL A 303 4.870 7.037 -3.160 1.00 1.15 N ATOM 463 CA VAL A 303 5.962 6.088 -3.249 1.00 1.35 C ATOM 464 C VAL A 303 6.854 6.462 -4.417 1.00 1.25 C ATOM 465 O VAL A 303 6.467 6.344 -5.583 1.00 1.26 O ATOM 466 CB VAL A 303 5.442 4.645 -3.423 1.00 1.59 C ATOM 467 CG1 VAL A 303 6.546 3.651 -3.143 1.00 2.15 C ATOM 468 CG2 VAL A 303 4.247 4.383 -2.518 1.00 1.71 C ATOM 0 H VAL A 303 4.324 7.135 -4.016 1.00 1.15 H new ATOM 0 HA VAL A 303 6.530 6.126 -2.319 1.00 1.35 H new ATOM 0 HB VAL A 303 5.116 4.523 -4.456 1.00 1.59 H new ATOM 0 HG11 VAL A 303 6.164 2.638 -3.270 1.00 2.15 H new ATOM 0 HG12 VAL A 303 7.370 3.818 -3.837 1.00 2.15 H new ATOM 0 HG13 VAL A 303 6.901 3.780 -2.120 1.00 2.15 H new ATOM 0 HG21 VAL A 303 3.900 3.359 -2.660 1.00 1.71 H new ATOM 0 HG22 VAL A 303 4.540 4.526 -1.478 1.00 1.71 H new ATOM 0 HG23 VAL A 303 3.443 5.076 -2.767 1.00 1.71 H new ATOM 478 N LYS A 304 8.062 6.871 -4.089 1.00 1.30 N ATOM 479 CA LYS A 304 8.970 7.451 -5.053 1.00 1.28 C ATOM 480 C LYS A 304 10.360 6.861 -4.905 1.00 1.18 C ATOM 481 O LYS A 304 10.676 6.262 -3.874 1.00 1.14 O ATOM 482 CB LYS A 304 9.017 8.959 -4.826 1.00 1.42 C ATOM 483 CG LYS A 304 9.238 9.329 -3.366 1.00 1.50 C ATOM 484 CD LYS A 304 9.153 10.825 -3.128 1.00 1.79 C ATOM 485 CE LYS A 304 9.251 11.144 -1.645 1.00 2.16 C ATOM 486 NZ LYS A 304 9.180 12.603 -1.377 1.00 2.50 N ATOM 0 H LYS A 304 8.441 6.810 -3.144 1.00 1.30 H new ATOM 0 HA LYS A 304 8.618 7.232 -6.061 1.00 1.28 H new ATOM 0 HB2 LYS A 304 9.817 9.388 -5.430 1.00 1.42 H new ATOM 0 HB3 LYS A 304 8.083 9.403 -5.171 1.00 1.42 H new ATOM 0 HG2 LYS A 304 8.495 8.823 -2.750 1.00 1.50 H new ATOM 0 HG3 LYS A 304 10.216 8.968 -3.047 1.00 1.50 H new ATOM 0 HD2 LYS A 304 9.955 11.329 -3.666 1.00 1.79 H new ATOM 0 HD3 LYS A 304 8.213 11.208 -3.525 1.00 1.79 H new ATOM 0 HE2 LYS A 304 8.445 10.639 -1.113 1.00 2.16 H new ATOM 0 HE3 LYS A 304 10.188 10.750 -1.252 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 9.251 12.772 -0.353 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 9.964 13.084 -1.862 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 8.275 12.977 -1.728 1.00 2.50 H new ATOM 500 N GLU A 305 11.179 7.042 -5.937 1.00 1.19 N ATOM 501 CA GLU A 305 12.558 6.577 -5.939 1.00 1.12 C ATOM 502 C GLU A 305 12.634 5.083 -5.643 1.00 1.04 C ATOM 503 O GLU A 305 13.557 4.604 -4.984 1.00 0.96 O ATOM 504 CB GLU A 305 13.369 7.394 -4.932 1.00 1.11 C ATOM 505 CG GLU A 305 13.305 8.878 -5.236 1.00 1.21 C ATOM 506 CD GLU A 305 14.149 9.730 -4.313 1.00 1.72 C ATOM 507 OE1 GLU A 305 15.389 9.731 -4.467 1.00 1.89 O ATOM 508 OE2 GLU A 305 13.586 10.375 -3.406 1.00 2.36 O ATOM 0 H GLU A 305 10.902 7.517 -6.796 1.00 1.19 H new ATOM 0 HA GLU A 305 12.985 6.723 -6.931 1.00 1.12 H new ATOM 0 HB2 GLU A 305 12.991 7.212 -3.926 1.00 1.11 H new ATOM 0 HB3 GLU A 305 14.408 7.064 -4.947 1.00 1.11 H new ATOM 0 HG2 GLU A 305 13.629 9.043 -6.264 1.00 1.21 H new ATOM 0 HG3 GLU A 305 12.268 9.208 -5.172 1.00 1.21 H new ATOM 515 N ILE A 306 11.670 4.350 -6.174 1.00 1.10 N ATOM 516 CA ILE A 306 11.513 2.941 -5.866 1.00 1.06 C ATOM 517 C ILE A 306 12.068 2.059 -6.970 1.00 1.05 C ATOM 518 O ILE A 306 11.862 2.323 -8.156 1.00 1.20 O ATOM 519 CB ILE A 306 10.024 2.597 -5.647 1.00 1.24 C ATOM 520 CG1 ILE A 306 9.480 3.361 -4.443 1.00 1.44 C ATOM 521 CG2 ILE A 306 9.820 1.097 -5.472 1.00 1.16 C ATOM 522 CD1 ILE A 306 10.183 3.041 -3.143 1.00 2.04 C ATOM 0 H ILE A 306 10.977 4.714 -6.828 1.00 1.10 H new ATOM 0 HA ILE A 306 12.075 2.749 -4.952 1.00 1.06 H new ATOM 0 HB ILE A 306 9.471 2.901 -6.536 1.00 1.24 H new ATOM 0 HG12 ILE A 306 9.564 4.430 -4.636 1.00 1.44 H new ATOM 0 HG13 ILE A 306 8.418 3.139 -4.334 1.00 1.44 H new ATOM 0 HG21 ILE A 306 8.761 0.889 -5.320 1.00 1.16 H new ATOM 0 HG22 ILE A 306 10.168 0.576 -6.364 1.00 1.16 H new ATOM 0 HG23 ILE A 306 10.385 0.751 -4.607 1.00 1.16 H new ATOM 0 HD11 ILE A 306 9.739 3.624 -2.336 1.00 2.04 H new ATOM 0 HD12 ILE A 306 10.077 1.978 -2.924 1.00 2.04 H new ATOM 0 HD13 ILE A 306 11.241 3.290 -3.230 1.00 2.04 H new ATOM 534 N CYS A 307 12.782 1.017 -6.574 1.00 0.95 N ATOM 535 CA CYS A 307 13.194 -0.009 -7.503 1.00 1.01 C ATOM 536 C CYS A 307 11.970 -0.852 -7.848 1.00 1.13 C ATOM 537 O CYS A 307 11.639 -1.807 -7.143 1.00 1.12 O ATOM 538 CB CYS A 307 14.290 -0.880 -6.884 1.00 0.92 C ATOM 539 SG CYS A 307 15.036 -2.052 -8.035 1.00 1.21 S ATOM 0 H CYS A 307 13.086 0.864 -5.612 1.00 0.95 H new ATOM 0 HA CYS A 307 13.603 0.443 -8.407 1.00 1.01 H new ATOM 0 HB2 CYS A 307 15.071 -0.233 -6.484 1.00 0.92 H new ATOM 0 HB3 CYS A 307 13.870 -1.431 -6.042 1.00 0.92 H new ATOM 0 HG CYS A 307 15.951 -2.741 -7.420 1.00 1.21 H new ATOM 545 N ARG A 308 11.294 -0.466 -8.925 1.00 1.28 N ATOM 546 CA ARG A 308 10.029 -1.079 -9.327 1.00 1.44 C ATOM 547 C ARG A 308 10.207 -2.555 -9.659 1.00 1.49 C ATOM 548 O ARG A 308 9.245 -3.324 -9.674 1.00 1.59 O ATOM 549 CB ARG A 308 9.439 -0.326 -10.519 1.00 1.61 C ATOM 550 CG ARG A 308 9.302 1.167 -10.266 1.00 1.63 C ATOM 551 CD ARG A 308 8.318 1.473 -9.146 1.00 1.84 C ATOM 552 NE ARG A 308 8.311 2.899 -8.807 1.00 2.52 N ATOM 553 CZ ARG A 308 7.437 3.475 -7.981 1.00 3.04 C ATOM 554 NH1 ARG A 308 6.479 2.755 -7.407 1.00 3.09 N ATOM 555 NH2 ARG A 308 7.523 4.777 -7.733 1.00 3.90 N ATOM 0 H ARG A 308 11.606 0.281 -9.545 1.00 1.28 H new ATOM 0 HA ARG A 308 9.337 -1.013 -8.488 1.00 1.44 H new ATOM 0 HB2 ARG A 308 10.072 -0.485 -11.392 1.00 1.61 H new ATOM 0 HB3 ARG A 308 8.459 -0.741 -10.756 1.00 1.61 H new ATOM 0 HG2 ARG A 308 10.278 1.582 -10.013 1.00 1.63 H new ATOM 0 HG3 ARG A 308 8.973 1.660 -11.181 1.00 1.63 H new ATOM 0 HD2 ARG A 308 7.317 1.165 -9.447 1.00 1.84 H new ATOM 0 HD3 ARG A 308 8.579 0.890 -8.263 1.00 1.84 H new ATOM 0 HE ARG A 308 9.024 3.492 -9.232 1.00 2.52 H new ATOM 0 HH11 ARG A 308 6.409 1.755 -7.597 1.00 3.09 H new ATOM 0 HH12 ARG A 308 5.814 3.202 -6.776 1.00 3.09 H new ATOM 0 HH21 ARG A 308 8.256 5.333 -8.174 1.00 3.90 H new ATOM 0 HH22 ARG A 308 6.856 5.221 -7.102 1.00 3.90 H new ATOM 569 N ASP A 309 11.450 -2.939 -9.923 1.00 1.45 N ATOM 570 CA ASP A 309 11.806 -4.326 -10.174 1.00 1.55 C ATOM 571 C ASP A 309 11.571 -5.182 -8.934 1.00 1.49 C ATOM 572 O ASP A 309 11.406 -6.398 -9.026 1.00 1.62 O ATOM 573 CB ASP A 309 13.278 -4.416 -10.576 1.00 1.55 C ATOM 574 CG ASP A 309 13.601 -3.631 -11.829 1.00 2.10 C ATOM 575 OD1 ASP A 309 13.468 -4.190 -12.939 1.00 2.26 O ATOM 576 OD2 ASP A 309 13.985 -2.450 -11.712 1.00 2.70 O ATOM 0 H ASP A 309 12.239 -2.295 -9.969 1.00 1.45 H new ATOM 0 HA ASP A 309 11.176 -4.699 -10.981 1.00 1.55 H new ATOM 0 HB2 ASP A 309 13.895 -4.050 -9.756 1.00 1.55 H new ATOM 0 HB3 ASP A 309 13.543 -5.462 -10.732 1.00 1.55 H new ATOM 581 N THR A 310 11.550 -4.538 -7.776 1.00 1.33 N ATOM 582 CA THR A 310 11.485 -5.253 -6.513 1.00 1.31 C ATOM 583 C THR A 310 10.270 -4.831 -5.702 1.00 1.27 C ATOM 584 O THR A 310 10.049 -5.306 -4.589 1.00 1.29 O ATOM 585 CB THR A 310 12.771 -5.015 -5.706 1.00 1.23 C ATOM 586 OG1 THR A 310 12.963 -3.610 -5.467 1.00 1.08 O ATOM 587 CG2 THR A 310 13.950 -5.568 -6.472 1.00 1.33 C ATOM 0 H THR A 310 11.577 -3.522 -7.687 1.00 1.33 H new ATOM 0 HA THR A 310 11.390 -6.317 -6.731 1.00 1.31 H new ATOM 0 HB THR A 310 12.685 -5.521 -4.745 1.00 1.23 H new ATOM 0 HG1 THR A 310 12.341 -3.096 -6.023 1.00 1.08 H new ATOM 0 HG21 THR A 310 14.864 -5.401 -5.903 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.812 -6.637 -6.631 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.026 -5.065 -7.436 1.00 1.33 H new ATOM 595 N SER A 311 9.484 -3.939 -6.278 1.00 1.27 N ATOM 596 CA SER A 311 8.293 -3.442 -5.621 1.00 1.27 C ATOM 597 C SER A 311 7.134 -4.410 -5.820 1.00 1.42 C ATOM 598 O SER A 311 6.613 -4.563 -6.930 1.00 1.63 O ATOM 599 CB SER A 311 7.953 -2.049 -6.153 1.00 1.31 C ATOM 600 OG SER A 311 7.688 -2.079 -7.543 1.00 1.60 O ATOM 0 H SER A 311 9.652 -3.544 -7.203 1.00 1.27 H new ATOM 0 HA SER A 311 8.478 -3.364 -4.550 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.084 -1.657 -5.624 1.00 1.31 H new ATOM 0 HB3 SER A 311 8.781 -1.369 -5.953 1.00 1.31 H new ATOM 0 HG SER A 311 7.203 -2.901 -7.766 1.00 1.60 H new ATOM 606 N ARG A 312 6.748 -5.072 -4.742 1.00 1.32 N ATOM 607 CA ARG A 312 5.719 -6.098 -4.795 1.00 1.44 C ATOM 608 C ARG A 312 4.564 -5.750 -3.867 1.00 1.34 C ATOM 609 O ARG A 312 4.736 -5.020 -2.890 1.00 1.20 O ATOM 610 CB ARG A 312 6.309 -7.449 -4.392 1.00 1.50 C ATOM 611 CG ARG A 312 7.488 -7.878 -5.244 1.00 1.95 C ATOM 612 CD ARG A 312 8.206 -9.057 -4.620 1.00 2.00 C ATOM 613 NE ARG A 312 9.367 -9.472 -5.403 1.00 2.30 N ATOM 614 CZ ARG A 312 10.413 -10.119 -4.893 1.00 2.65 C ATOM 615 NH1 ARG A 312 10.465 -10.383 -3.593 1.00 2.66 N ATOM 616 NH2 ARG A 312 11.412 -10.497 -5.680 1.00 3.37 N ATOM 0 H ARG A 312 7.136 -4.915 -3.812 1.00 1.32 H new ATOM 0 HA ARG A 312 5.343 -6.154 -5.817 1.00 1.44 H new ATOM 0 HB2 ARG A 312 6.624 -7.402 -3.349 1.00 1.50 H new ATOM 0 HB3 ARG A 312 5.530 -8.209 -4.456 1.00 1.50 H new ATOM 0 HG2 ARG A 312 7.142 -8.145 -6.243 1.00 1.95 H new ATOM 0 HG3 ARG A 312 8.181 -7.045 -5.359 1.00 1.95 H new ATOM 0 HD2 ARG A 312 8.525 -8.794 -3.612 1.00 2.00 H new ATOM 0 HD3 ARG A 312 7.514 -9.894 -4.527 1.00 2.00 H new ATOM 0 HE ARG A 312 9.377 -9.253 -6.399 1.00 2.30 H new ATOM 0 HH11 ARG A 312 9.702 -10.090 -2.982 1.00 2.66 H new ATOM 0 HH12 ARG A 312 11.268 -10.879 -3.205 1.00 2.66 H new ATOM 0 HH21 ARG A 312 11.380 -10.292 -6.679 1.00 3.37 H new ATOM 0 HH22 ARG A 312 12.212 -10.992 -5.286 1.00 3.37 H new ATOM 630 N VAL A 313 3.394 -6.283 -4.174 1.00 1.45 N ATOM 631 CA VAL A 313 2.224 -6.083 -3.341 1.00 1.38 C ATOM 632 C VAL A 313 1.587 -7.422 -2.990 1.00 1.41 C ATOM 633 O VAL A 313 1.274 -8.227 -3.868 1.00 1.57 O ATOM 634 CB VAL A 313 1.182 -5.158 -4.020 1.00 1.52 C ATOM 635 CG1 VAL A 313 0.785 -5.686 -5.392 1.00 2.19 C ATOM 636 CG2 VAL A 313 -0.044 -4.982 -3.133 1.00 2.08 C ATOM 0 H VAL A 313 3.230 -6.860 -4.999 1.00 1.45 H new ATOM 0 HA VAL A 313 2.556 -5.592 -2.426 1.00 1.38 H new ATOM 0 HB VAL A 313 1.646 -4.182 -4.161 1.00 1.52 H new ATOM 0 HG11 VAL A 313 0.053 -5.015 -5.842 1.00 2.19 H new ATOM 0 HG12 VAL A 313 1.667 -5.741 -6.030 1.00 2.19 H new ATOM 0 HG13 VAL A 313 0.350 -6.680 -5.287 1.00 2.19 H new ATOM 0 HG21 VAL A 313 -0.762 -4.329 -3.630 1.00 2.08 H new ATOM 0 HG22 VAL A 313 -0.503 -5.953 -2.950 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.255 -4.537 -2.184 1.00 2.08 H new ATOM 646 N LEU A 314 1.435 -7.668 -1.704 1.00 1.29 N ATOM 647 CA LEU A 314 0.763 -8.864 -1.234 1.00 1.32 C ATOM 648 C LEU A 314 -0.583 -8.453 -0.667 1.00 1.22 C ATOM 649 O LEU A 314 -0.650 -7.803 0.370 1.00 1.08 O ATOM 650 CB LEU A 314 1.621 -9.576 -0.172 1.00 1.27 C ATOM 651 CG LEU A 314 1.304 -11.063 0.071 1.00 1.78 C ATOM 652 CD1 LEU A 314 -0.039 -11.241 0.764 1.00 2.52 C ATOM 653 CD2 LEU A 314 1.329 -11.830 -1.243 1.00 2.19 C ATOM 0 H LEU A 314 1.769 -7.053 -0.962 1.00 1.29 H new ATOM 0 HA LEU A 314 0.615 -9.566 -2.054 1.00 1.32 H new ATOM 0 HB2 LEU A 314 2.668 -9.492 -0.464 1.00 1.27 H new ATOM 0 HB3 LEU A 314 1.510 -9.043 0.772 1.00 1.27 H new ATOM 0 HG LEU A 314 2.073 -11.465 0.730 1.00 1.78 H new ATOM 0 HD11 LEU A 314 -0.230 -12.303 0.920 1.00 2.52 H new ATOM 0 HD12 LEU A 314 -0.022 -10.730 1.727 1.00 2.52 H new ATOM 0 HD13 LEU A 314 -0.828 -10.818 0.143 1.00 2.52 H new ATOM 0 HD21 LEU A 314 1.103 -12.880 -1.056 1.00 2.19 H new ATOM 0 HD22 LEU A 314 0.584 -11.414 -1.921 1.00 2.19 H new ATOM 0 HD23 LEU A 314 2.318 -11.746 -1.694 1.00 2.19 H new ATOM 665 N PHE A 315 -1.651 -8.812 -1.353 1.00 1.33 N ATOM 666 CA PHE A 315 -2.977 -8.366 -0.963 1.00 1.27 C ATOM 667 C PHE A 315 -3.916 -9.542 -0.783 1.00 1.31 C ATOM 668 O PHE A 315 -3.743 -10.593 -1.403 1.00 1.53 O ATOM 669 CB PHE A 315 -3.544 -7.392 -2.005 1.00 1.50 C ATOM 670 CG PHE A 315 -3.619 -7.952 -3.402 1.00 2.05 C ATOM 671 CD1 PHE A 315 -4.794 -8.514 -3.876 1.00 2.71 C ATOM 672 CD2 PHE A 315 -2.516 -7.908 -4.243 1.00 2.17 C ATOM 673 CE1 PHE A 315 -4.868 -9.024 -5.159 1.00 3.52 C ATOM 674 CE2 PHE A 315 -2.583 -8.418 -5.526 1.00 2.87 C ATOM 675 CZ PHE A 315 -3.761 -8.974 -5.985 1.00 3.57 C ATOM 0 H PHE A 315 -1.628 -9.409 -2.180 1.00 1.33 H new ATOM 0 HA PHE A 315 -2.889 -7.849 -0.007 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -4.543 -7.087 -1.694 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -2.927 -6.494 -2.019 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -5.662 -8.554 -3.235 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -1.594 -7.470 -3.891 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -5.789 -9.461 -5.515 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -1.716 -8.382 -6.168 1.00 2.87 H new ATOM 0 HZ PHE A 315 -3.817 -9.369 -6.988 1.00 3.57 H new ATOM 685 N ARG A 316 -4.897 -9.362 0.081 1.00 1.15 N ATOM 686 CA ARG A 316 -5.932 -10.353 0.295 1.00 1.21 C ATOM 687 C ARG A 316 -7.267 -9.656 0.520 1.00 1.16 C ATOM 688 O ARG A 316 -7.393 -8.460 0.263 1.00 1.21 O ATOM 689 CB ARG A 316 -5.606 -11.257 1.489 1.00 1.21 C ATOM 690 CG ARG A 316 -5.693 -10.554 2.830 1.00 1.14 C ATOM 691 CD ARG A 316 -5.712 -11.543 3.982 1.00 1.43 C ATOM 692 NE ARG A 316 -4.524 -12.389 4.017 1.00 1.68 N ATOM 693 CZ ARG A 316 -3.688 -12.444 5.051 1.00 2.43 C ATOM 694 NH1 ARG A 316 -3.836 -11.606 6.074 1.00 2.93 N ATOM 695 NH2 ARG A 316 -2.686 -13.310 5.043 1.00 3.21 N ATOM 0 H ARG A 316 -4.998 -8.524 0.654 1.00 1.15 H new ATOM 0 HA ARG A 316 -5.989 -10.982 -0.593 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -6.291 -12.105 1.489 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -4.601 -11.659 1.365 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -4.844 -9.880 2.943 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -6.594 -9.941 2.862 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -5.793 -10.998 4.922 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -6.599 -12.172 3.901 1.00 1.43 H new ATOM 0 HE ARG A 316 -4.323 -12.971 3.204 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -4.591 -10.920 6.066 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -3.194 -11.649 6.866 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -2.556 -13.933 4.246 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -2.044 -13.354 5.834 1.00 3.21 H new ATOM 709 N GLU A 317 -8.244 -10.432 0.978 1.00 1.20 N ATOM 710 CA GLU A 317 -9.600 -9.961 1.265 1.00 1.25 C ATOM 711 C GLU A 317 -9.670 -8.516 1.790 1.00 1.23 C ATOM 712 O GLU A 317 -10.289 -7.670 1.152 1.00 1.41 O ATOM 713 CB GLU A 317 -10.266 -10.924 2.248 1.00 1.33 C ATOM 714 CG GLU A 317 -9.378 -11.316 3.418 1.00 1.39 C ATOM 715 CD GLU A 317 -9.925 -12.494 4.189 1.00 1.65 C ATOM 716 OE1 GLU A 317 -10.483 -12.285 5.280 1.00 2.05 O ATOM 717 OE2 GLU A 317 -9.791 -13.639 3.707 1.00 1.96 O ATOM 0 H GLU A 317 -8.116 -11.426 1.165 1.00 1.20 H new ATOM 0 HA GLU A 317 -10.136 -9.946 0.316 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -11.176 -10.464 2.633 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -10.566 -11.825 1.713 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -8.382 -11.559 3.049 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -9.270 -10.464 4.090 1.00 1.39 H new ATOM 724 N GLN A 318 -9.079 -8.225 2.950 1.00 1.19 N ATOM 725 CA GLN A 318 -9.144 -6.861 3.483 1.00 1.34 C ATOM 726 C GLN A 318 -7.771 -6.221 3.727 1.00 1.29 C ATOM 727 O GLN A 318 -7.673 -4.999 3.838 1.00 1.53 O ATOM 728 CB GLN A 318 -9.993 -6.805 4.758 1.00 1.58 C ATOM 729 CG GLN A 318 -9.569 -7.767 5.855 1.00 1.91 C ATOM 730 CD GLN A 318 -10.330 -7.538 7.154 1.00 2.21 C ATOM 731 OE1 GLN A 318 -11.559 -7.035 7.060 1.00 2.72 O flip ATOM 732 NE2 GLN A 318 -9.815 -7.807 8.240 1.00 2.17 N flip ATOM 0 H GLN A 318 -8.564 -8.892 3.525 1.00 1.19 H new ATOM 0 HA GLN A 318 -9.623 -6.268 2.704 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -9.961 -5.790 5.153 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -11.030 -7.012 4.495 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -9.730 -8.791 5.519 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -8.500 -7.656 6.039 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -8.871 -8.191 8.275 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -10.333 -7.645 9.104 1.00 2.17 H new ATOM 741 N ASP A 319 -6.710 -7.011 3.814 1.00 1.12 N ATOM 742 CA ASP A 319 -5.398 -6.438 4.110 1.00 1.13 C ATOM 743 C ASP A 319 -4.425 -6.581 2.953 1.00 1.00 C ATOM 744 O ASP A 319 -4.590 -7.431 2.073 1.00 1.00 O ATOM 745 CB ASP A 319 -4.782 -7.029 5.380 1.00 1.20 C ATOM 746 CG ASP A 319 -4.574 -8.529 5.333 1.00 1.13 C ATOM 747 OD1 ASP A 319 -3.546 -8.977 4.784 1.00 1.13 O ATOM 748 OD2 ASP A 319 -5.424 -9.268 5.879 1.00 1.25 O ATOM 0 H ASP A 319 -6.725 -8.023 3.688 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.576 -5.375 4.274 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -3.822 -6.546 5.562 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -5.425 -6.790 6.227 1.00 1.20 H new ATOM 753 N PHE A 320 -3.424 -5.712 2.961 1.00 0.99 N ATOM 754 CA PHE A 320 -2.403 -5.689 1.922 1.00 0.94 C ATOM 755 C PHE A 320 -1.056 -5.223 2.471 1.00 0.83 C ATOM 756 O PHE A 320 -0.986 -4.394 3.380 1.00 0.93 O ATOM 757 CB PHE A 320 -2.840 -4.807 0.745 1.00 1.21 C ATOM 758 CG PHE A 320 -3.322 -3.433 1.132 1.00 1.43 C ATOM 759 CD1 PHE A 320 -2.441 -2.363 1.185 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.659 -3.209 1.425 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.884 -1.099 1.525 1.00 1.73 C ATOM 762 CE2 PHE A 320 -5.107 -1.948 1.768 1.00 2.02 C ATOM 763 CZ PHE A 320 -4.219 -0.892 1.818 1.00 2.01 C ATOM 0 H PHE A 320 -3.296 -5.005 3.685 1.00 0.99 H new ATOM 0 HA PHE A 320 -2.280 -6.710 1.561 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -2.002 -4.702 0.056 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.636 -5.317 0.203 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -1.397 -2.520 0.958 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.359 -4.031 1.385 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -2.188 -0.274 1.562 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -6.150 -1.788 1.997 1.00 2.02 H new ATOM 0 HZ PHE A 320 -4.567 0.095 2.086 1.00 2.01 H new ATOM 773 N THR A 321 0.007 -5.769 1.906 1.00 0.74 N ATOM 774 CA THR A 321 1.366 -5.431 2.300 1.00 0.66 C ATOM 775 C THR A 321 2.172 -4.982 1.083 1.00 0.77 C ATOM 776 O THR A 321 2.199 -5.667 0.059 1.00 0.92 O ATOM 777 CB THR A 321 2.070 -6.641 2.942 1.00 0.64 C ATOM 778 OG1 THR A 321 1.114 -7.412 3.680 1.00 0.68 O ATOM 779 CG2 THR A 321 3.186 -6.193 3.879 1.00 0.70 C ATOM 0 H THR A 321 -0.047 -6.461 1.159 1.00 0.74 H new ATOM 0 HA THR A 321 1.309 -4.621 3.028 1.00 0.66 H new ATOM 0 HB THR A 321 2.508 -7.245 2.147 1.00 0.64 H new ATOM 0 HG1 THR A 321 1.560 -8.183 4.088 1.00 0.68 H new ATOM 0 HG21 THR A 321 3.666 -7.068 4.318 1.00 0.70 H new ATOM 0 HG22 THR A 321 3.923 -5.618 3.318 1.00 0.70 H new ATOM 0 HG23 THR A 321 2.768 -5.572 4.672 1.00 0.70 H new ATOM 787 N LEU A 322 2.812 -3.832 1.197 1.00 0.78 N ATOM 788 CA LEU A 322 3.643 -3.299 0.122 1.00 0.90 C ATOM 789 C LEU A 322 5.116 -3.434 0.483 1.00 0.80 C ATOM 790 O LEU A 322 5.582 -2.803 1.426 1.00 0.71 O ATOM 791 CB LEU A 322 3.315 -1.822 -0.146 1.00 1.06 C ATOM 792 CG LEU A 322 2.093 -1.544 -1.032 1.00 1.30 C ATOM 793 CD1 LEU A 322 2.253 -2.207 -2.389 1.00 1.80 C ATOM 794 CD2 LEU A 322 0.807 -1.999 -0.358 1.00 1.75 C ATOM 0 H LEU A 322 2.774 -3.242 2.028 1.00 0.78 H new ATOM 0 HA LEU A 322 3.434 -3.872 -0.781 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.162 -1.327 0.813 1.00 1.06 H new ATOM 0 HB3 LEU A 322 4.185 -1.357 -0.609 1.00 1.06 H new ATOM 0 HG LEU A 322 2.027 -0.466 -1.181 1.00 1.30 H new ATOM 0 HD11 LEU A 322 1.376 -1.998 -3.002 1.00 1.80 H new ATOM 0 HD12 LEU A 322 3.142 -1.816 -2.883 1.00 1.80 H new ATOM 0 HD13 LEU A 322 2.355 -3.284 -2.258 1.00 1.80 H new ATOM 0 HD21 LEU A 322 -0.040 -1.788 -1.011 1.00 1.75 H new ATOM 0 HD22 LEU A 322 0.858 -3.070 -0.163 1.00 1.75 H new ATOM 0 HD23 LEU A 322 0.681 -1.465 0.584 1.00 1.75 H new ATOM 806 N ILE A 323 5.843 -4.249 -0.264 1.00 0.86 N ATOM 807 CA ILE A 323 7.260 -4.480 0.006 1.00 0.83 C ATOM 808 C ILE A 323 8.112 -3.979 -1.159 1.00 0.89 C ATOM 809 O ILE A 323 7.870 -4.347 -2.312 1.00 1.07 O ATOM 810 CB ILE A 323 7.540 -5.979 0.282 1.00 0.94 C ATOM 811 CG1 ILE A 323 9.037 -6.220 0.489 1.00 0.97 C ATOM 812 CG2 ILE A 323 7.004 -6.860 -0.845 1.00 1.11 C ATOM 813 CD1 ILE A 323 9.390 -7.663 0.785 1.00 1.11 C ATOM 0 H ILE A 323 5.478 -4.765 -1.065 1.00 0.86 H new ATOM 0 HA ILE A 323 7.530 -3.920 0.901 1.00 0.83 H new ATOM 0 HB ILE A 323 7.016 -6.252 1.198 1.00 0.94 H new ATOM 0 HG12 ILE A 323 9.574 -5.901 -0.404 1.00 0.97 H new ATOM 0 HG13 ILE A 323 9.386 -5.595 1.311 1.00 0.97 H new ATOM 0 HG21 ILE A 323 7.216 -7.906 -0.622 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.927 -6.720 -0.936 1.00 1.11 H new ATOM 0 HG23 ILE A 323 7.486 -6.584 -1.783 1.00 1.11 H new ATOM 0 HD11 ILE A 323 10.468 -7.754 0.919 1.00 1.11 H new ATOM 0 HD12 ILE A 323 8.883 -7.982 1.695 1.00 1.11 H new ATOM 0 HD13 ILE A 323 9.074 -8.293 -0.046 1.00 1.11 H new ATOM 825 N PHE A 324 9.096 -3.120 -0.879 1.00 0.77 N ATOM 826 CA PHE A 324 9.877 -2.519 -1.958 1.00 0.83 C ATOM 827 C PHE A 324 11.191 -1.935 -1.471 1.00 0.71 C ATOM 828 O PHE A 324 11.470 -1.895 -0.272 1.00 0.64 O ATOM 829 CB PHE A 324 9.064 -1.438 -2.694 1.00 0.92 C ATOM 830 CG PHE A 324 8.259 -0.534 -1.797 1.00 0.87 C ATOM 831 CD1 PHE A 324 6.913 -0.780 -1.573 1.00 1.04 C ATOM 832 CD2 PHE A 324 8.841 0.564 -1.189 1.00 0.86 C ATOM 833 CE1 PHE A 324 6.168 0.051 -0.758 1.00 1.12 C ATOM 834 CE2 PHE A 324 8.100 1.397 -0.372 1.00 0.91 C ATOM 835 CZ PHE A 324 6.762 1.140 -0.158 1.00 1.01 C ATOM 0 H PHE A 324 9.365 -2.832 0.062 1.00 0.77 H new ATOM 0 HA PHE A 324 10.112 -3.326 -2.652 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.748 -0.827 -3.283 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.388 -1.926 -3.396 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.441 -1.631 -2.041 1.00 1.04 H new ATOM 0 HD2 PHE A 324 9.888 0.773 -1.355 1.00 0.86 H new ATOM 0 HE1 PHE A 324 5.121 -0.153 -0.591 1.00 1.12 H new ATOM 0 HE2 PHE A 324 8.569 2.249 0.099 1.00 0.91 H new ATOM 0 HZ PHE A 324 6.181 1.791 0.479 1.00 1.01 H new ATOM 845 N GLN A 325 12.000 -1.509 -2.433 1.00 0.74 N ATOM 846 CA GLN A 325 13.268 -0.855 -2.161 1.00 0.65 C ATOM 847 C GLN A 325 13.273 0.547 -2.759 1.00 0.64 C ATOM 848 O GLN A 325 12.660 0.787 -3.801 1.00 0.75 O ATOM 849 CB GLN A 325 14.420 -1.672 -2.747 1.00 0.75 C ATOM 850 CG GLN A 325 14.759 -2.917 -1.942 1.00 0.92 C ATOM 851 CD GLN A 325 15.739 -3.831 -2.650 1.00 1.34 C ATOM 852 OE1 GLN A 325 15.603 -3.940 -3.961 1.00 1.61 O flip ATOM 853 NE2 GLN A 325 16.581 -4.469 -2.020 1.00 1.62 N flip ATOM 0 H GLN A 325 11.792 -1.609 -3.426 1.00 0.74 H new ATOM 0 HA GLN A 325 13.398 -0.782 -1.081 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.164 -1.967 -3.765 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.306 -1.040 -2.812 1.00 0.75 H new ATOM 0 HG2 GLN A 325 15.178 -2.619 -0.981 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.842 -3.468 -1.733 1.00 0.92 H new ATOM 0 HE21 GLN A 325 16.654 -4.357 -1.009 1.00 1.62 H new ATOM 0 HE22 GLN A 325 17.206 -5.110 -2.509 1.00 1.62 H new ATOM 862 N THR A 326 13.978 1.456 -2.110 1.00 0.59 N ATOM 863 CA THR A 326 14.036 2.850 -2.538 1.00 0.67 C ATOM 864 C THR A 326 15.472 3.355 -2.441 1.00 0.65 C ATOM 865 O THR A 326 16.353 2.627 -1.978 1.00 0.74 O ATOM 866 CB THR A 326 13.120 3.748 -1.666 1.00 0.78 C ATOM 867 OG1 THR A 326 12.883 5.002 -2.321 1.00 1.31 O ATOM 868 CG2 THR A 326 13.756 4.022 -0.314 1.00 0.99 C ATOM 0 H THR A 326 14.526 1.254 -1.274 1.00 0.59 H new ATOM 0 HA THR A 326 13.687 2.901 -3.569 1.00 0.67 H new ATOM 0 HB THR A 326 12.179 3.218 -1.522 1.00 0.78 H new ATOM 0 HG1 THR A 326 13.077 4.913 -3.278 1.00 1.31 H new ATOM 0 HG21 THR A 326 13.094 4.654 0.278 1.00 0.99 H new ATOM 0 HG22 THR A 326 13.921 3.080 0.208 1.00 0.99 H new ATOM 0 HG23 THR A 326 14.710 4.530 -0.457 1.00 0.99 H new ATOM 876 N ARG A 327 15.716 4.585 -2.875 1.00 0.67 N ATOM 877 CA ARG A 327 17.038 5.170 -2.709 1.00 0.69 C ATOM 878 C ARG A 327 16.948 6.457 -1.896 1.00 0.80 C ATOM 879 O ARG A 327 16.339 7.438 -2.316 1.00 0.89 O ATOM 880 CB ARG A 327 17.740 5.424 -4.062 1.00 0.73 C ATOM 881 CG ARG A 327 17.030 6.411 -4.981 1.00 0.86 C ATOM 882 CD ARG A 327 16.138 5.708 -5.989 1.00 1.01 C ATOM 883 NE ARG A 327 16.895 5.120 -7.093 1.00 1.68 N ATOM 884 CZ ARG A 327 16.333 4.517 -8.140 1.00 2.11 C ATOM 885 NH1 ARG A 327 15.019 4.307 -8.167 1.00 2.04 N ATOM 886 NH2 ARG A 327 17.089 4.110 -9.150 1.00 3.04 N ATOM 0 H ARG A 327 15.031 5.185 -3.335 1.00 0.67 H new ATOM 0 HA ARG A 327 17.649 4.449 -2.166 1.00 0.69 H new ATOM 0 HB2 ARG A 327 18.748 5.792 -3.868 1.00 0.73 H new ATOM 0 HB3 ARG A 327 17.843 4.473 -4.585 1.00 0.73 H new ATOM 0 HG2 ARG A 327 16.431 7.097 -4.383 1.00 0.86 H new ATOM 0 HG3 ARG A 327 17.770 7.012 -5.509 1.00 0.86 H new ATOM 0 HD2 ARG A 327 15.571 4.926 -5.484 1.00 1.01 H new ATOM 0 HD3 ARG A 327 15.414 6.419 -6.387 1.00 1.01 H new ATOM 0 HE ARG A 327 17.913 5.175 -7.060 1.00 1.68 H new ATOM 0 HH11 ARG A 327 14.438 4.608 -7.384 1.00 2.04 H new ATOM 0 HH12 ARG A 327 14.593 3.845 -8.970 1.00 2.04 H new ATOM 0 HH21 ARG A 327 18.098 4.259 -9.124 1.00 3.04 H new ATOM 0 HH22 ARG A 327 16.662 3.648 -9.953 1.00 3.04 H new ATOM 900 N ASP A 328 17.529 6.428 -0.709 1.00 0.90 N ATOM 901 CA ASP A 328 17.648 7.620 0.118 1.00 1.08 C ATOM 902 C ASP A 328 19.100 7.775 0.527 1.00 1.06 C ATOM 903 O ASP A 328 19.572 7.107 1.449 1.00 1.06 O ATOM 904 CB ASP A 328 16.743 7.523 1.351 1.00 1.37 C ATOM 905 CG ASP A 328 16.761 8.782 2.203 1.00 2.25 C ATOM 906 OD1 ASP A 328 15.717 9.465 2.290 1.00 2.82 O ATOM 907 OD2 ASP A 328 17.827 9.103 2.782 1.00 2.55 O ATOM 0 H ASP A 328 17.929 5.587 -0.293 1.00 0.90 H new ATOM 0 HA ASP A 328 17.328 8.494 -0.449 1.00 1.08 H new ATOM 0 HB2 ASP A 328 15.721 7.323 1.030 1.00 1.37 H new ATOM 0 HB3 ASP A 328 17.057 6.675 1.959 1.00 1.37 H new ATOM 912 N GLY A 329 19.801 8.651 -0.180 1.00 1.15 N ATOM 913 CA GLY A 329 21.238 8.796 -0.008 1.00 1.22 C ATOM 914 C GLY A 329 21.642 9.132 1.407 1.00 1.34 C ATOM 915 O GLY A 329 22.635 8.616 1.913 1.00 1.36 O ATOM 0 H GLY A 329 19.396 9.273 -0.879 1.00 1.15 H new ATOM 0 HA2 GLY A 329 21.728 7.869 -0.307 1.00 1.22 H new ATOM 0 HA3 GLY A 329 21.599 9.578 -0.676 1.00 1.22 H new ATOM 919 N ASN A 330 20.867 9.990 2.046 1.00 1.49 N ATOM 920 CA ASN A 330 21.153 10.432 3.408 1.00 1.69 C ATOM 921 C ASN A 330 21.138 9.257 4.374 1.00 1.61 C ATOM 922 O ASN A 330 22.045 9.101 5.188 1.00 1.71 O ATOM 923 CB ASN A 330 20.107 11.455 3.839 1.00 1.90 C ATOM 924 CG ASN A 330 19.505 12.140 2.638 1.00 2.26 C ATOM 925 OD1 ASN A 330 18.597 11.443 1.978 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 19.875 13.256 2.278 1.00 2.01 N flip ATOM 0 H ASN A 330 20.025 10.401 1.642 1.00 1.49 H new ATOM 0 HA ASN A 330 22.146 10.882 3.425 1.00 1.69 H new ATOM 0 HB2 ASN A 330 19.323 10.961 4.413 1.00 1.90 H new ATOM 0 HB3 ASN A 330 20.564 12.196 4.495 1.00 1.90 H new ATOM 0 HD21 ASN A 330 20.579 13.759 2.818 1.00 2.01 H new ATOM 0 HD22 ASN A 330 19.478 13.679 1.439 1.00 2.01 H new ATOM 933 N PHE A 331 20.106 8.436 4.274 1.00 1.48 N ATOM 934 CA PHE A 331 19.954 7.290 5.152 1.00 1.47 C ATOM 935 C PHE A 331 20.929 6.174 4.802 1.00 1.31 C ATOM 936 O PHE A 331 21.574 5.609 5.687 1.00 1.42 O ATOM 937 CB PHE A 331 18.517 6.770 5.110 1.00 1.46 C ATOM 938 CG PHE A 331 17.580 7.515 6.021 1.00 1.64 C ATOM 939 CD1 PHE A 331 16.808 6.841 6.954 1.00 1.90 C ATOM 940 CD2 PHE A 331 17.476 8.894 5.942 1.00 2.14 C ATOM 941 CE1 PHE A 331 15.950 7.529 7.788 1.00 2.38 C ATOM 942 CE2 PHE A 331 16.618 9.587 6.774 1.00 2.84 C ATOM 943 CZ PHE A 331 15.845 8.879 7.709 1.00 2.87 C ATOM 0 H PHE A 331 19.358 8.544 3.589 1.00 1.48 H new ATOM 0 HA PHE A 331 20.183 7.623 6.164 1.00 1.47 H new ATOM 0 HB2 PHE A 331 18.145 6.836 4.087 1.00 1.46 H new ATOM 0 HB3 PHE A 331 18.513 5.715 5.383 1.00 1.46 H new ATOM 0 HD1 PHE A 331 16.879 5.766 7.029 1.00 1.90 H new ATOM 0 HD2 PHE A 331 18.073 9.434 5.222 1.00 2.14 H new ATOM 0 HE1 PHE A 331 15.357 6.987 8.510 1.00 2.38 H new ATOM 0 HE2 PHE A 331 16.542 10.662 6.706 1.00 2.84 H new ATOM 0 HZ PHE A 331 15.169 9.408 8.364 1.00 2.87 H new ATOM 953 N LEU A 332 21.042 5.856 3.516 1.00 1.12 N ATOM 954 CA LEU A 332 21.850 4.709 3.097 1.00 1.03 C ATOM 955 C LEU A 332 23.337 4.918 3.393 1.00 1.14 C ATOM 956 O LEU A 332 24.042 3.973 3.736 1.00 1.18 O ATOM 957 CB LEU A 332 21.610 4.351 1.616 1.00 0.98 C ATOM 958 CG LEU A 332 21.935 5.418 0.560 1.00 1.09 C ATOM 959 CD1 LEU A 332 23.425 5.452 0.241 1.00 1.65 C ATOM 960 CD2 LEU A 332 21.134 5.157 -0.709 1.00 1.46 C ATOM 0 H LEU A 332 20.593 6.365 2.755 1.00 1.12 H new ATOM 0 HA LEU A 332 21.523 3.857 3.693 1.00 1.03 H new ATOM 0 HB2 LEU A 332 22.198 3.462 1.387 1.00 0.98 H new ATOM 0 HB3 LEU A 332 20.561 4.077 1.503 1.00 0.98 H new ATOM 0 HG LEU A 332 21.658 6.390 0.969 1.00 1.09 H new ATOM 0 HD11 LEU A 332 23.619 6.218 -0.510 1.00 1.65 H new ATOM 0 HD12 LEU A 332 23.986 5.681 1.147 1.00 1.65 H new ATOM 0 HD13 LEU A 332 23.737 4.481 -0.143 1.00 1.65 H new ATOM 0 HD21 LEU A 332 21.371 5.919 -1.452 1.00 1.46 H new ATOM 0 HD22 LEU A 332 21.388 4.173 -1.104 1.00 1.46 H new ATOM 0 HD23 LEU A 332 20.069 5.192 -0.481 1.00 1.46 H new ATOM 972 N ARG A 333 23.802 6.159 3.294 1.00 1.24 N ATOM 973 CA ARG A 333 25.205 6.473 3.518 1.00 1.42 C ATOM 974 C ARG A 333 25.573 6.283 4.987 1.00 1.57 C ATOM 975 O ARG A 333 26.737 6.066 5.329 1.00 1.69 O ATOM 976 CB ARG A 333 25.472 7.914 3.109 1.00 1.58 C ATOM 977 CG ARG A 333 24.961 8.923 4.117 1.00 1.77 C ATOM 978 CD ARG A 333 24.973 10.325 3.545 1.00 1.94 C ATOM 979 NE ARG A 333 24.339 11.284 4.444 1.00 2.17 N ATOM 980 CZ ARG A 333 24.416 12.605 4.299 1.00 2.53 C ATOM 981 NH1 ARG A 333 25.125 13.129 3.304 1.00 2.82 N ATOM 982 NH2 ARG A 333 23.787 13.399 5.153 1.00 2.93 N ATOM 0 H ARG A 333 23.223 6.965 3.059 1.00 1.24 H new ATOM 0 HA ARG A 333 25.814 5.798 2.917 1.00 1.42 H new ATOM 0 HB2 ARG A 333 26.545 8.054 2.975 1.00 1.58 H new ATOM 0 HB3 ARG A 333 25.003 8.104 2.144 1.00 1.58 H new ATOM 0 HG2 ARG A 333 23.947 8.659 4.417 1.00 1.77 H new ATOM 0 HG3 ARG A 333 25.578 8.889 5.015 1.00 1.77 H new ATOM 0 HD2 ARG A 333 26.002 10.631 3.355 1.00 1.94 H new ATOM 0 HD3 ARG A 333 24.456 10.330 2.585 1.00 1.94 H new ATOM 0 HE ARG A 333 23.804 10.920 5.232 1.00 2.17 H new ATOM 0 HH11 ARG A 333 25.612 12.518 2.648 1.00 2.82 H new ATOM 0 HH12 ARG A 333 25.182 14.142 3.196 1.00 2.82 H new ATOM 0 HH21 ARG A 333 23.246 12.998 5.919 1.00 2.93 H new ATOM 0 HH22 ARG A 333 23.844 14.412 5.045 1.00 2.93 H new ATOM 996 N LEU A 334 24.564 6.364 5.848 1.00 1.62 N ATOM 997 CA LEU A 334 24.768 6.229 7.286 1.00 1.83 C ATOM 998 C LEU A 334 24.960 4.769 7.681 1.00 1.77 C ATOM 999 O LEU A 334 25.457 4.471 8.767 1.00 1.95 O ATOM 1000 CB LEU A 334 23.579 6.814 8.052 1.00 1.98 C ATOM 1001 CG LEU A 334 23.305 8.301 7.810 1.00 2.10 C ATOM 1002 CD1 LEU A 334 22.093 8.754 8.606 1.00 2.43 C ATOM 1003 CD2 LEU A 334 24.518 9.144 8.170 1.00 2.23 C ATOM 0 H LEU A 334 23.594 6.523 5.574 1.00 1.62 H new ATOM 0 HA LEU A 334 25.672 6.781 7.545 1.00 1.83 H new ATOM 0 HB2 LEU A 334 22.685 6.250 7.786 1.00 1.98 H new ATOM 0 HB3 LEU A 334 23.746 6.662 9.118 1.00 1.98 H new ATOM 0 HG LEU A 334 23.098 8.438 6.749 1.00 2.10 H new ATOM 0 HD11 LEU A 334 21.912 9.813 8.423 1.00 2.43 H new ATOM 0 HD12 LEU A 334 21.220 8.178 8.299 1.00 2.43 H new ATOM 0 HD13 LEU A 334 22.276 8.596 9.669 1.00 2.43 H new ATOM 0 HD21 LEU A 334 24.297 10.196 7.989 1.00 2.23 H new ATOM 0 HD22 LEU A 334 24.761 9.000 9.223 1.00 2.23 H new ATOM 0 HD23 LEU A 334 25.367 8.841 7.557 1.00 2.23 H new ATOM 1015 N HIS A 335 24.565 3.861 6.804 1.00 1.57 N ATOM 1016 CA HIS A 335 24.763 2.435 7.037 1.00 1.57 C ATOM 1017 C HIS A 335 25.255 1.788 5.759 1.00 1.42 C ATOM 1018 O HIS A 335 24.454 1.434 4.899 1.00 1.25 O ATOM 1019 CB HIS A 335 23.468 1.744 7.486 1.00 1.57 C ATOM 1020 CG HIS A 335 22.902 2.277 8.769 1.00 2.04 C ATOM 1021 ND1 HIS A 335 21.710 2.964 8.846 1.00 2.46 N ATOM 1022 CD2 HIS A 335 23.378 2.216 10.035 1.00 2.70 C ATOM 1023 CE1 HIS A 335 21.482 3.309 10.099 1.00 2.90 C ATOM 1024 NE2 HIS A 335 22.478 2.866 10.842 1.00 3.03 N ATOM 0 H HIS A 335 24.104 4.084 5.922 1.00 1.57 H new ATOM 0 HA HIS A 335 25.497 2.322 7.835 1.00 1.57 H new ATOM 0 HB2 HIS A 335 22.721 1.851 6.700 1.00 1.57 H new ATOM 0 HB3 HIS A 335 23.659 0.677 7.601 1.00 1.57 H new ATOM 0 HD2 HIS A 335 24.296 1.743 10.351 1.00 2.70 H new ATOM 0 HE1 HIS A 335 20.625 3.861 10.456 1.00 2.90 H new ATOM 0 HE2 HIS A 335 22.565 2.987 11.851 1.00 3.03 H new ATOM 1033 N PRO A 336 26.577 1.640 5.603 1.00 1.54 N ATOM 1034 CA PRO A 336 27.153 1.077 4.383 1.00 1.50 C ATOM 1035 C PRO A 336 26.505 -0.250 4.014 1.00 1.49 C ATOM 1036 O PRO A 336 26.471 -1.185 4.815 1.00 1.64 O ATOM 1037 CB PRO A 336 28.621 0.868 4.749 1.00 1.74 C ATOM 1038 CG PRO A 336 28.894 1.853 5.833 1.00 1.98 C ATOM 1039 CD PRO A 336 27.605 2.006 6.591 1.00 1.78 C ATOM 0 HA PRO A 336 27.006 1.725 3.519 1.00 1.50 H new ATOM 0 HB2 PRO A 336 28.801 -0.152 5.088 1.00 1.74 H new ATOM 0 HB3 PRO A 336 29.270 1.037 3.890 1.00 1.74 H new ATOM 0 HG2 PRO A 336 29.692 1.501 6.487 1.00 1.98 H new ATOM 0 HG3 PRO A 336 29.219 2.808 5.419 1.00 1.98 H new ATOM 0 HD2 PRO A 336 27.573 1.353 7.463 1.00 1.78 H new ATOM 0 HD3 PRO A 336 27.470 3.026 6.951 1.00 1.78 H new ATOM 1047 N GLY A 337 25.990 -0.321 2.800 1.00 1.38 N ATOM 1048 CA GLY A 337 25.325 -1.520 2.341 1.00 1.46 C ATOM 1049 C GLY A 337 23.813 -1.405 2.406 1.00 1.34 C ATOM 1050 O GLY A 337 23.108 -2.078 1.651 1.00 1.40 O ATOM 0 H GLY A 337 26.021 0.437 2.118 1.00 1.38 H new ATOM 0 HA2 GLY A 337 25.627 -1.729 1.315 1.00 1.46 H new ATOM 0 HA3 GLY A 337 25.649 -2.366 2.947 1.00 1.46 H new ATOM 1054 N CYS A 338 23.309 -0.533 3.277 1.00 1.24 N ATOM 1055 CA CYS A 338 21.873 -0.337 3.404 1.00 1.18 C ATOM 1056 C CYS A 338 21.322 0.313 2.141 1.00 1.13 C ATOM 1057 O CYS A 338 21.980 1.155 1.528 1.00 1.14 O ATOM 1058 CB CYS A 338 21.552 0.524 4.631 1.00 1.22 C ATOM 1059 SG CYS A 338 19.785 0.756 4.941 1.00 1.51 S ATOM 0 H CYS A 338 23.873 0.044 3.901 1.00 1.24 H new ATOM 0 HA CYS A 338 21.399 -1.310 3.536 1.00 1.18 H new ATOM 0 HB2 CYS A 338 22.005 0.065 5.510 1.00 1.22 H new ATOM 0 HB3 CYS A 338 22.018 1.501 4.505 1.00 1.22 H new ATOM 0 HG CYS A 338 19.623 1.494 5.999 1.00 1.51 H new ATOM 1065 N GLY A 339 20.128 -0.094 1.749 1.00 1.14 N ATOM 1066 CA GLY A 339 19.523 0.433 0.546 1.00 1.19 C ATOM 1067 C GLY A 339 19.301 -0.649 -0.486 1.00 1.24 C ATOM 1068 O GLY A 339 18.250 -1.282 -0.498 1.00 1.20 O ATOM 0 H GLY A 339 19.563 -0.784 2.245 1.00 1.14 H new ATOM 0 HA2 GLY A 339 18.571 0.902 0.793 1.00 1.19 H new ATOM 0 HA3 GLY A 339 20.162 1.210 0.127 1.00 1.19 H new ATOM 1072 N PRO A 340 20.296 -0.905 -1.352 1.00 1.40 N ATOM 1073 CA PRO A 340 20.193 -1.921 -2.406 1.00 1.55 C ATOM 1074 C PRO A 340 20.108 -3.346 -1.855 1.00 1.50 C ATOM 1075 O PRO A 340 19.783 -4.283 -2.582 1.00 1.61 O ATOM 1076 CB PRO A 340 21.484 -1.743 -3.217 1.00 1.80 C ATOM 1077 CG PRO A 340 22.029 -0.416 -2.811 1.00 1.74 C ATOM 1078 CD PRO A 340 21.589 -0.209 -1.393 1.00 1.53 C ATOM 0 HA PRO A 340 19.283 -1.790 -2.991 1.00 1.55 H new ATOM 0 HB2 PRO A 340 22.195 -2.541 -3.004 1.00 1.80 H new ATOM 0 HB3 PRO A 340 21.282 -1.774 -4.288 1.00 1.80 H new ATOM 0 HG2 PRO A 340 23.116 -0.399 -2.889 1.00 1.74 H new ATOM 0 HG3 PRO A 340 21.651 0.376 -3.457 1.00 1.74 H new ATOM 0 HD2 PRO A 340 22.299 -0.632 -0.683 1.00 1.53 H new ATOM 0 HD3 PRO A 340 21.487 0.849 -1.151 1.00 1.53 H new ATOM 1086 N HIS A 341 20.456 -3.516 -0.585 1.00 1.42 N ATOM 1087 CA HIS A 341 20.305 -4.813 0.075 1.00 1.48 C ATOM 1088 C HIS A 341 19.158 -4.790 1.076 1.00 1.23 C ATOM 1089 O HIS A 341 18.821 -5.807 1.669 1.00 1.29 O ATOM 1090 CB HIS A 341 21.593 -5.203 0.797 1.00 1.76 C ATOM 1091 CG HIS A 341 22.799 -5.113 -0.071 1.00 1.97 C ATOM 1092 ND1 HIS A 341 23.538 -3.963 -0.177 1.00 2.03 N ATOM 1093 CD2 HIS A 341 23.361 -6.003 -0.919 1.00 2.67 C ATOM 1094 CE1 HIS A 341 24.496 -4.137 -1.056 1.00 2.64 C ATOM 1095 NE2 HIS A 341 24.418 -5.370 -1.523 1.00 3.12 N ATOM 0 H HIS A 341 20.842 -2.780 0.007 1.00 1.42 H new ATOM 0 HA HIS A 341 20.085 -5.549 -0.698 1.00 1.48 H new ATOM 0 HB2 HIS A 341 21.727 -4.555 1.663 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.498 -6.222 1.172 1.00 1.76 H new ATOM 0 HD1 HIS A 341 23.369 -3.104 0.347 1.00 2.03 H new ATOM 0 HD2 HIS A 341 23.039 -7.020 -1.089 1.00 2.67 H new ATOM 0 HE1 HIS A 341 25.226 -3.397 -1.349 1.00 2.64 H new ATOM 1104 N THR A 342 18.568 -3.626 1.268 1.00 1.02 N ATOM 1105 CA THR A 342 17.521 -3.472 2.261 1.00 0.85 C ATOM 1106 C THR A 342 16.144 -3.455 1.608 1.00 0.77 C ATOM 1107 O THR A 342 15.807 -2.514 0.894 1.00 0.87 O ATOM 1108 CB THR A 342 17.715 -2.164 3.050 1.00 0.85 C ATOM 1109 OG1 THR A 342 19.091 -2.023 3.430 1.00 0.95 O ATOM 1110 CG2 THR A 342 16.842 -2.148 4.293 1.00 0.94 C ATOM 0 H THR A 342 18.794 -2.776 0.752 1.00 1.02 H new ATOM 0 HA THR A 342 17.584 -4.324 2.939 1.00 0.85 H new ATOM 0 HB THR A 342 17.425 -1.332 2.409 1.00 0.85 H new ATOM 0 HG1 THR A 342 19.202 -1.207 3.961 1.00 0.95 H new ATOM 0 HG21 THR A 342 16.996 -1.214 4.834 1.00 0.94 H new ATOM 0 HG22 THR A 342 15.795 -2.231 4.003 1.00 0.94 H new ATOM 0 HG23 THR A 342 17.108 -2.988 4.935 1.00 0.94 H new ATOM 1118 N THR A 343 15.339 -4.473 1.870 1.00 0.75 N ATOM 1119 CA THR A 343 13.983 -4.495 1.354 1.00 0.69 C ATOM 1120 C THR A 343 12.970 -4.398 2.483 1.00 0.62 C ATOM 1121 O THR A 343 13.056 -5.112 3.482 1.00 0.70 O ATOM 1122 CB THR A 343 13.681 -5.736 0.518 1.00 0.86 C ATOM 1123 OG1 THR A 343 14.745 -5.981 -0.408 1.00 1.07 O ATOM 1124 CG2 THR A 343 12.391 -5.493 -0.232 1.00 0.90 C ATOM 0 H THR A 343 15.598 -5.285 2.430 1.00 0.75 H new ATOM 0 HA THR A 343 13.900 -3.626 0.702 1.00 0.69 H new ATOM 0 HB THR A 343 13.586 -6.608 1.165 1.00 0.86 H new ATOM 0 HG1 THR A 343 14.406 -6.502 -1.166 1.00 1.07 H new ATOM 0 HG21 THR A 343 12.152 -6.367 -0.838 1.00 0.90 H new ATOM 0 HG22 THR A 343 11.585 -5.314 0.479 1.00 0.90 H new ATOM 0 HG23 THR A 343 12.504 -4.623 -0.879 1.00 0.90 H new ATOM 1132 N PHE A 344 12.025 -3.491 2.330 1.00 0.56 N ATOM 1133 CA PHE A 344 11.099 -3.182 3.393 1.00 0.56 C ATOM 1134 C PHE A 344 9.656 -3.235 2.960 1.00 0.55 C ATOM 1135 O PHE A 344 9.337 -3.085 1.786 1.00 0.66 O ATOM 1136 CB PHE A 344 11.455 -1.836 3.980 1.00 0.67 C ATOM 1137 CG PHE A 344 11.472 -0.694 3.012 1.00 0.75 C ATOM 1138 CD1 PHE A 344 12.632 -0.409 2.319 1.00 0.78 C ATOM 1139 CD2 PHE A 344 10.358 0.102 2.812 1.00 1.38 C ATOM 1140 CE1 PHE A 344 12.688 0.650 1.435 1.00 1.11 C ATOM 1141 CE2 PHE A 344 10.405 1.163 1.929 1.00 1.80 C ATOM 1142 CZ PHE A 344 11.571 1.437 1.239 1.00 1.59 C ATOM 0 H PHE A 344 11.881 -2.955 1.474 1.00 0.56 H new ATOM 0 HA PHE A 344 11.195 -3.954 4.157 1.00 0.56 H new ATOM 0 HB2 PHE A 344 10.744 -1.606 4.774 1.00 0.67 H new ATOM 0 HB3 PHE A 344 12.438 -1.910 4.444 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.507 -1.023 2.471 1.00 0.78 H new ATOM 0 HD2 PHE A 344 9.445 -0.108 3.350 1.00 1.38 H new ATOM 0 HE1 PHE A 344 13.602 0.862 0.899 1.00 1.11 H new ATOM 0 HE2 PHE A 344 9.531 1.779 1.778 1.00 1.80 H new ATOM 0 HZ PHE A 344 11.608 2.266 0.547 1.00 1.59 H new ATOM 1152 N ARG A 345 8.794 -3.444 3.933 1.00 0.52 N ATOM 1153 CA ARG A 345 7.390 -3.650 3.685 1.00 0.53 C ATOM 1154 C ARG A 345 6.534 -2.769 4.589 1.00 0.60 C ATOM 1155 O ARG A 345 6.869 -2.541 5.753 1.00 0.71 O ATOM 1156 CB ARG A 345 7.057 -5.116 3.918 1.00 0.63 C ATOM 1157 CG ARG A 345 7.527 -5.616 5.272 1.00 0.97 C ATOM 1158 CD ARG A 345 8.128 -6.999 5.159 1.00 1.13 C ATOM 1159 NE ARG A 345 7.147 -7.991 4.712 1.00 1.56 N ATOM 1160 CZ ARG A 345 6.295 -8.621 5.526 1.00 2.17 C ATOM 1161 NH1 ARG A 345 6.317 -8.387 6.831 1.00 2.72 N ATOM 1162 NH2 ARG A 345 5.430 -9.494 5.023 1.00 2.72 N ATOM 0 H ARG A 345 9.052 -3.475 4.919 1.00 0.52 H new ATOM 0 HA ARG A 345 7.171 -3.377 2.653 1.00 0.53 H new ATOM 0 HB2 ARG A 345 5.979 -5.257 3.838 1.00 0.63 H new ATOM 0 HB3 ARG A 345 7.516 -5.718 3.134 1.00 0.63 H new ATOM 0 HG2 ARG A 345 8.265 -4.927 5.682 1.00 0.97 H new ATOM 0 HG3 ARG A 345 6.688 -5.636 5.968 1.00 0.97 H new ATOM 0 HD2 ARG A 345 8.963 -6.975 4.459 1.00 1.13 H new ATOM 0 HD3 ARG A 345 8.531 -7.299 6.126 1.00 1.13 H new ATOM 0 HE ARG A 345 7.112 -8.215 3.717 1.00 1.56 H new ATOM 0 HH11 ARG A 345 6.987 -7.723 7.219 1.00 2.72 H new ATOM 0 HH12 ARG A 345 5.664 -8.871 7.447 1.00 2.72 H new ATOM 0 HH21 ARG A 345 5.418 -9.681 4.020 1.00 2.72 H new ATOM 0 HH22 ARG A 345 4.777 -9.978 5.639 1.00 2.72 H new ATOM 1176 N TRP A 346 5.445 -2.266 4.039 1.00 0.68 N ATOM 1177 CA TRP A 346 4.437 -1.577 4.817 1.00 0.87 C ATOM 1178 C TRP A 346 3.132 -2.340 4.692 1.00 0.83 C ATOM 1179 O TRP A 346 2.696 -2.661 3.587 1.00 0.82 O ATOM 1180 CB TRP A 346 4.258 -0.131 4.346 1.00 1.20 C ATOM 1181 CG TRP A 346 3.179 0.599 5.091 1.00 1.26 C ATOM 1182 CD1 TRP A 346 1.841 0.562 4.831 1.00 1.31 C ATOM 1183 CD2 TRP A 346 3.344 1.463 6.222 1.00 1.83 C ATOM 1184 NE1 TRP A 346 1.165 1.347 5.728 1.00 1.85 N ATOM 1185 CE2 TRP A 346 2.063 1.912 6.592 1.00 2.27 C ATOM 1186 CE3 TRP A 346 4.445 1.902 6.959 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 1.854 2.774 7.664 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 4.237 2.760 8.021 1.00 3.00 C ATOM 1189 CH2 TRP A 346 2.951 3.186 8.366 1.00 3.46 C ATOM 0 H TRP A 346 5.236 -2.324 3.042 1.00 0.68 H new ATOM 0 HA TRP A 346 4.753 -1.538 5.859 1.00 0.87 H new ATOM 0 HB2 TRP A 346 5.200 0.404 4.466 1.00 1.20 H new ATOM 0 HB3 TRP A 346 4.023 -0.128 3.282 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.381 -0.004 4.034 1.00 1.31 H new ATOM 0 HE1 TRP A 346 0.155 1.488 5.748 1.00 1.85 H new ATOM 0 HE3 TRP A 346 5.442 1.576 6.703 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 0.861 3.105 7.931 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 5.083 3.108 8.595 1.00 3.00 H new ATOM 0 HH2 TRP A 346 2.822 3.854 9.205 1.00 3.46 H new ATOM 1200 N GLN A 347 2.514 -2.639 5.813 1.00 0.92 N ATOM 1201 CA GLN A 347 1.321 -3.463 5.816 1.00 0.94 C ATOM 1202 C GLN A 347 0.146 -2.669 6.350 1.00 1.23 C ATOM 1203 O GLN A 347 0.237 -2.031 7.399 1.00 1.48 O ATOM 1204 CB GLN A 347 1.570 -4.722 6.662 1.00 0.98 C ATOM 1205 CG GLN A 347 0.595 -5.874 6.416 1.00 1.10 C ATOM 1206 CD GLN A 347 -0.843 -5.579 6.802 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -1.770 -6.076 6.171 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -1.046 -4.809 7.857 1.00 1.83 N ATOM 0 H GLN A 347 2.816 -2.325 6.735 1.00 0.92 H new ATOM 0 HA GLN A 347 1.084 -3.772 4.798 1.00 0.94 H new ATOM 0 HB2 GLN A 347 2.582 -5.076 6.468 1.00 0.98 H new ATOM 0 HB3 GLN A 347 1.525 -4.447 7.716 1.00 0.98 H new ATOM 0 HG2 GLN A 347 0.626 -6.140 5.359 1.00 1.10 H new ATOM 0 HG3 GLN A 347 0.935 -6.746 6.974 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -0.252 -4.412 8.359 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -1.997 -4.612 8.169 1.00 1.83 H new ATOM 1217 N VAL A 348 -0.948 -2.704 5.615 1.00 1.29 N ATOM 1218 CA VAL A 348 -2.185 -2.110 6.066 1.00 1.62 C ATOM 1219 C VAL A 348 -3.297 -3.151 6.101 1.00 1.60 C ATOM 1220 O VAL A 348 -3.644 -3.724 5.066 1.00 1.47 O ATOM 1221 CB VAL A 348 -2.643 -0.967 5.150 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -3.991 -0.460 5.618 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -1.633 0.161 5.126 1.00 2.07 C ATOM 0 H VAL A 348 -1.002 -3.142 4.696 1.00 1.29 H new ATOM 0 HA VAL A 348 -1.991 -1.716 7.064 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.729 -1.350 4.133 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -4.319 0.352 4.969 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.718 -1.271 5.580 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -3.907 -0.095 6.642 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -1.989 0.954 4.468 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -1.505 0.556 6.134 1.00 2.07 H new ATOM 0 HG23 VAL A 348 -0.678 -0.214 4.759 1.00 2.07 H new ATOM 1233 N LYS A 349 -3.847 -3.404 7.279 1.00 1.80 N ATOM 1234 CA LYS A 349 -5.051 -4.207 7.368 1.00 1.85 C ATOM 1235 C LYS A 349 -6.253 -3.291 7.380 1.00 2.22 C ATOM 1236 O LYS A 349 -6.499 -2.582 8.358 1.00 2.63 O ATOM 1237 CB LYS A 349 -5.066 -5.095 8.609 1.00 2.07 C ATOM 1238 CG LYS A 349 -3.989 -6.163 8.614 1.00 2.07 C ATOM 1239 CD LYS A 349 -4.296 -7.250 9.628 1.00 2.29 C ATOM 1240 CE LYS A 349 -5.536 -8.036 9.228 1.00 2.67 C ATOM 1241 NZ LYS A 349 -5.941 -9.005 10.277 1.00 3.18 N ATOM 0 H LYS A 349 -3.484 -3.070 8.172 1.00 1.80 H new ATOM 0 HA LYS A 349 -5.080 -4.867 6.501 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -4.947 -4.469 9.493 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -6.041 -5.576 8.688 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -3.905 -6.603 7.620 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -3.025 -5.709 8.844 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -3.444 -7.925 9.711 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -4.446 -6.803 10.611 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -6.357 -7.345 9.036 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -5.343 -8.569 8.297 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -6.789 -9.520 9.965 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -5.168 -9.680 10.443 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -6.150 -8.495 11.159 1.00 3.18 H new ATOM 1255 N LEU A 350 -6.993 -3.295 6.293 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.140 -2.422 6.169 1.00 2.70 C ATOM 1257 C LEU A 350 -9.341 -3.062 6.837 1.00 2.71 C ATOM 1258 O LEU A 350 -9.568 -4.263 6.711 1.00 2.61 O ATOM 1259 CB LEU A 350 -8.435 -2.124 4.696 1.00 3.11 C ATOM 1260 CG LEU A 350 -9.555 -1.110 4.437 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -9.203 0.242 5.039 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -9.817 -0.978 2.944 1.00 4.52 C ATOM 0 H LEU A 350 -6.822 -3.892 5.484 1.00 2.25 H new ATOM 0 HA LEU A 350 -7.921 -1.476 6.665 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -7.522 -1.757 4.228 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -8.694 -3.059 4.199 1.00 3.11 H new ATOM 0 HG LEU A 350 -10.465 -1.472 4.917 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -10.010 0.948 4.845 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -9.065 0.136 6.115 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -8.281 0.612 4.589 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -10.615 -0.254 2.777 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.910 -0.639 2.444 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -10.114 -1.946 2.540 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.100 -2.261 7.555 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.278 -2.758 8.233 1.00 3.36 C ATOM 1276 C ARG A 351 -12.458 -2.737 7.277 1.00 3.30 C ATOM 1277 O ARG A 351 -12.637 -1.768 6.531 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.561 -1.932 9.488 1.00 4.12 C ATOM 1279 CG ARG A 351 -10.591 -2.227 10.625 1.00 4.71 C ATOM 1280 CD ARG A 351 -10.737 -1.235 11.767 1.00 5.40 C ATOM 1281 NE ARG A 351 -10.181 0.075 11.426 1.00 5.87 N ATOM 1282 CZ ARG A 351 -10.840 1.229 11.540 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -12.098 1.248 11.975 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -10.234 2.369 11.230 1.00 7.28 N ATOM 0 H ARG A 351 -9.923 -1.265 7.684 1.00 3.14 H new ATOM 0 HA ARG A 351 -11.108 -3.787 8.551 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -11.508 -0.872 9.238 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -12.579 -2.130 9.825 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -10.764 -3.237 10.997 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -9.569 -2.198 10.247 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -11.791 -1.127 12.021 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -10.234 -1.624 12.652 1.00 5.40 H new ATOM 0 HE ARG A 351 -9.223 0.108 11.077 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -12.565 0.376 12.224 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -12.595 2.135 12.059 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -9.267 2.361 10.906 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -10.735 3.253 11.316 1.00 7.28 H new ATOM 1298 N ASN A 352 -13.235 -3.823 7.302 1.00 3.11 N ATOM 1299 CA ASN A 352 -14.303 -4.074 6.333 1.00 3.07 C ATOM 1300 C ASN A 352 -13.707 -4.532 5.008 1.00 2.54 C ATOM 1301 O ASN A 352 -13.261 -3.717 4.199 1.00 2.97 O ATOM 1302 CB ASN A 352 -15.209 -2.848 6.135 1.00 3.40 C ATOM 1303 CG ASN A 352 -16.083 -2.575 7.343 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -17.305 -3.082 7.318 1.00 4.25 O flip ATOM 1305 ND2 ASN A 352 -15.668 -1.902 8.284 1.00 4.59 N flip ATOM 0 H ASN A 352 -13.139 -4.559 8.002 1.00 3.11 H new ATOM 0 HA ASN A 352 -14.934 -4.868 6.733 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -14.592 -1.973 5.931 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -15.841 -3.004 5.260 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -14.719 -1.529 8.265 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -16.273 -1.717 9.084 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.661 -5.861 4.839 1.00 1.99 N ATOM 1313 CA LEU A 353 -13.173 -6.521 3.619 1.00 1.68 C ATOM 1314 C LEU A 353 -13.554 -5.780 2.337 1.00 1.33 C ATOM 1315 O LEU A 353 -14.634 -5.186 2.228 1.00 1.33 O ATOM 1316 CB LEU A 353 -13.710 -7.956 3.524 1.00 1.81 C ATOM 1317 CG LEU A 353 -13.264 -8.924 4.627 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -14.062 -8.705 5.902 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -13.398 -10.364 4.156 1.00 2.93 C ATOM 0 H LEU A 353 -13.966 -6.518 5.557 1.00 1.99 H new ATOM 0 HA LEU A 353 -12.086 -6.519 3.702 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -14.799 -7.914 3.526 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -13.408 -8.371 2.562 1.00 1.81 H new ATOM 0 HG LEU A 353 -12.215 -8.725 4.847 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -13.725 -9.405 6.667 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -13.913 -7.684 6.253 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -15.121 -8.869 5.701 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -13.077 -11.038 4.950 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -14.438 -10.569 3.904 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -12.774 -10.518 3.276 1.00 2.93 H new ATOM 1331 N ILE A 354 -12.664 -5.861 1.361 1.00 1.20 N ATOM 1332 CA ILE A 354 -12.848 -5.207 0.079 1.00 1.07 C ATOM 1333 C ILE A 354 -12.966 -6.237 -1.039 1.00 1.07 C ATOM 1334 O ILE A 354 -12.657 -7.410 -0.841 1.00 1.21 O ATOM 1335 CB ILE A 354 -11.680 -4.243 -0.221 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -10.340 -4.842 0.222 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -11.928 -2.908 0.447 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -9.143 -3.964 -0.082 1.00 1.55 C ATOM 0 H ILE A 354 -11.792 -6.384 1.438 1.00 1.20 H new ATOM 0 HA ILE A 354 -13.772 -4.631 0.129 1.00 1.07 H new ATOM 0 HB ILE A 354 -11.626 -4.088 -1.299 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -10.375 -5.032 1.295 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -10.205 -5.806 -0.268 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -11.100 -2.233 0.231 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -12.855 -2.478 0.067 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -12.008 -3.050 1.525 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -8.234 -4.457 0.261 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -9.080 -3.794 -1.157 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -9.253 -3.008 0.430 1.00 1.55 H new ATOM 1350 N GLU A 355 -13.427 -5.802 -2.212 1.00 1.08 N ATOM 1351 CA GLU A 355 -13.582 -6.736 -3.345 1.00 1.20 C ATOM 1352 C GLU A 355 -12.467 -6.545 -4.362 1.00 1.23 C ATOM 1353 O GLU A 355 -12.581 -5.697 -5.246 1.00 1.21 O ATOM 1354 CB GLU A 355 -14.936 -6.560 -4.048 1.00 1.26 C ATOM 1355 CG GLU A 355 -15.315 -7.752 -4.912 1.00 1.69 C ATOM 1356 CD GLU A 355 -15.347 -9.047 -4.129 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -16.436 -9.434 -3.664 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -14.286 -9.686 -3.977 1.00 2.22 O ATOM 0 H GLU A 355 -13.695 -4.838 -2.408 1.00 1.08 H new ATOM 0 HA GLU A 355 -13.532 -7.743 -2.931 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -15.711 -6.401 -3.298 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -14.904 -5.664 -4.668 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -16.294 -7.577 -5.359 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -14.602 -7.844 -5.732 1.00 1.69 H new ATOM 1365 N PRO A 356 -11.376 -7.326 -4.259 1.00 1.37 N ATOM 1366 CA PRO A 356 -10.192 -7.170 -5.119 1.00 1.47 C ATOM 1367 C PRO A 356 -10.535 -7.218 -6.604 1.00 1.50 C ATOM 1368 O PRO A 356 -9.889 -6.567 -7.422 1.00 1.55 O ATOM 1369 CB PRO A 356 -9.304 -8.356 -4.733 1.00 1.66 C ATOM 1370 CG PRO A 356 -9.736 -8.725 -3.359 1.00 1.62 C ATOM 1371 CD PRO A 356 -11.211 -8.443 -3.307 1.00 1.50 C ATOM 0 HA PRO A 356 -9.715 -6.201 -4.973 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -9.433 -9.188 -5.425 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -8.249 -8.084 -4.756 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -9.531 -9.775 -3.153 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -9.199 -8.142 -2.610 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -11.798 -9.313 -3.602 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -11.533 -8.167 -2.303 1.00 1.50 H new ATOM 1379 N GLU A 357 -11.586 -7.962 -6.930 1.00 1.52 N ATOM 1380 CA GLU A 357 -12.034 -8.129 -8.308 1.00 1.66 C ATOM 1381 C GLU A 357 -12.435 -6.801 -8.942 1.00 1.62 C ATOM 1382 O GLU A 357 -12.305 -6.610 -10.149 1.00 1.77 O ATOM 1383 CB GLU A 357 -13.219 -9.087 -8.340 1.00 1.77 C ATOM 1384 CG GLU A 357 -12.834 -10.503 -7.977 1.00 2.05 C ATOM 1385 CD GLU A 357 -12.174 -11.230 -9.125 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -10.931 -11.337 -9.133 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -12.899 -11.689 -10.031 1.00 2.79 O ATOM 0 H GLU A 357 -12.151 -8.466 -6.247 1.00 1.52 H new ATOM 0 HA GLU A 357 -11.202 -8.534 -8.884 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -13.985 -8.735 -7.649 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -13.661 -9.079 -9.336 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -12.156 -10.485 -7.123 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -13.724 -11.051 -7.666 1.00 2.05 H new ATOM 1394 N GLN A 358 -12.919 -5.883 -8.119 1.00 1.48 N ATOM 1395 CA GLN A 358 -13.432 -4.612 -8.618 1.00 1.50 C ATOM 1396 C GLN A 358 -12.401 -3.502 -8.465 1.00 1.42 C ATOM 1397 O GLN A 358 -12.643 -2.363 -8.859 1.00 1.51 O ATOM 1398 CB GLN A 358 -14.702 -4.213 -7.862 1.00 1.48 C ATOM 1399 CG GLN A 358 -15.791 -5.270 -7.855 1.00 1.58 C ATOM 1400 CD GLN A 358 -16.226 -5.673 -9.259 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -17.115 -5.053 -9.841 1.00 1.94 O ATOM 1402 NE2 GLN A 358 -15.622 -6.716 -9.807 1.00 2.20 N ATOM 0 H GLN A 358 -12.968 -5.992 -7.106 1.00 1.48 H new ATOM 0 HA GLN A 358 -13.657 -4.746 -9.676 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -14.437 -3.977 -6.832 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -15.102 -3.301 -8.305 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -15.433 -6.151 -7.323 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -16.654 -4.894 -7.305 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -14.889 -7.207 -9.296 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -15.890 -7.028 -10.740 1.00 2.20 H new ATOM 1411 N CYS A 359 -11.265 -3.818 -7.863 1.00 1.30 N ATOM 1412 CA CYS A 359 -10.287 -2.806 -7.525 1.00 1.23 C ATOM 1413 C CYS A 359 -9.424 -2.420 -8.688 1.00 1.25 C ATOM 1414 O CYS A 359 -9.143 -3.211 -9.591 1.00 1.37 O ATOM 1415 CB CYS A 359 -9.449 -3.275 -6.348 1.00 1.22 C ATOM 1416 SG CYS A 359 -7.660 -3.093 -6.525 1.00 1.97 S ATOM 0 H CYS A 359 -11.001 -4.768 -7.600 1.00 1.30 H new ATOM 0 HA CYS A 359 -10.830 -1.904 -7.243 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -9.764 -2.725 -5.461 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -9.671 -4.327 -6.166 1.00 1.22 H new ATOM 0 HG CYS A 359 -7.071 -3.529 -5.451 1.00 1.97 H new ATOM 1422 N THR A 360 -9.008 -1.178 -8.641 1.00 1.18 N ATOM 1423 CA THR A 360 -8.200 -0.617 -9.691 1.00 1.25 C ATOM 1424 C THR A 360 -7.143 0.287 -9.087 1.00 1.16 C ATOM 1425 O THR A 360 -7.250 0.696 -7.926 1.00 1.05 O ATOM 1426 CB THR A 360 -9.065 0.174 -10.697 1.00 1.32 C ATOM 1427 OG1 THR A 360 -8.255 0.687 -11.762 1.00 1.42 O ATOM 1428 CG2 THR A 360 -9.776 1.317 -9.998 1.00 1.24 C ATOM 0 H THR A 360 -9.219 -0.533 -7.879 1.00 1.18 H new ATOM 0 HA THR A 360 -7.719 -1.432 -10.232 1.00 1.25 H new ATOM 0 HB THR A 360 -9.808 -0.505 -11.115 1.00 1.32 H new ATOM 0 HG1 THR A 360 -8.818 1.184 -12.391 1.00 1.42 H new ATOM 0 HG21 THR A 360 -10.381 1.865 -10.720 1.00 1.24 H new ATOM 0 HG22 THR A 360 -10.419 0.920 -9.213 1.00 1.24 H new ATOM 0 HG23 THR A 360 -9.039 1.989 -9.558 1.00 1.24 H new ATOM 1436 N PHE A 361 -6.141 0.603 -9.873 1.00 1.24 N ATOM 1437 CA PHE A 361 -5.050 1.429 -9.415 1.00 1.20 C ATOM 1438 C PHE A 361 -4.816 2.561 -10.393 1.00 1.27 C ATOM 1439 O PHE A 361 -5.275 2.521 -11.533 1.00 1.41 O ATOM 1440 CB PHE A 361 -3.770 0.608 -9.223 1.00 1.32 C ATOM 1441 CG PHE A 361 -3.374 -0.208 -10.424 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -2.616 0.356 -11.438 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -3.760 -1.534 -10.540 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -2.251 -0.385 -12.543 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -3.397 -2.279 -11.645 1.00 2.28 C ATOM 1446 CZ PHE A 361 -2.644 -1.726 -12.632 1.00 3.01 C ATOM 0 H PHE A 361 -6.059 0.297 -10.842 1.00 1.24 H new ATOM 0 HA PHE A 361 -5.320 1.846 -8.445 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -2.953 1.284 -8.972 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -3.904 -0.060 -8.372 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -2.307 1.388 -11.362 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -4.350 -1.989 -9.759 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -1.667 0.065 -13.332 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -3.714 -3.308 -11.725 1.00 2.28 H new ATOM 0 HZ PHE A 361 -2.349 -2.320 -13.484 1.00 3.01 H new ATOM 1456 N CYS A 362 -4.096 3.556 -9.941 1.00 1.21 N ATOM 1457 CA CYS A 362 -3.874 4.758 -10.700 1.00 1.30 C ATOM 1458 C CYS A 362 -2.471 5.283 -10.423 1.00 1.28 C ATOM 1459 O CYS A 362 -2.134 5.615 -9.297 1.00 1.10 O ATOM 1460 CB CYS A 362 -4.954 5.774 -10.318 1.00 1.25 C ATOM 1461 SG CYS A 362 -4.606 7.480 -10.813 1.00 1.74 S ATOM 0 H CYS A 362 -3.644 3.553 -9.027 1.00 1.21 H new ATOM 0 HA CYS A 362 -3.942 4.565 -11.771 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -5.898 5.466 -10.768 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -5.093 5.746 -9.237 1.00 1.25 H new ATOM 0 HG CYS A 362 -5.586 8.248 -10.441 1.00 1.74 H new ATOM 1467 N PHE A 363 -1.644 5.343 -11.445 1.00 1.51 N ATOM 1468 CA PHE A 363 -0.242 5.680 -11.253 1.00 1.52 C ATOM 1469 C PHE A 363 0.082 7.071 -11.768 1.00 1.64 C ATOM 1470 O PHE A 363 -0.098 7.370 -12.949 1.00 1.92 O ATOM 1471 CB PHE A 363 0.665 4.658 -11.947 1.00 1.77 C ATOM 1472 CG PHE A 363 0.663 3.292 -11.314 1.00 1.76 C ATOM 1473 CD1 PHE A 363 0.352 3.126 -9.972 1.00 1.56 C ATOM 1474 CD2 PHE A 363 0.989 2.174 -12.064 1.00 2.03 C ATOM 1475 CE1 PHE A 363 0.366 1.870 -9.395 1.00 1.66 C ATOM 1476 CE2 PHE A 363 1.004 0.916 -11.493 1.00 2.11 C ATOM 1477 CZ PHE A 363 0.691 0.765 -10.156 1.00 1.94 C ATOM 0 H PHE A 363 -1.912 5.165 -12.413 1.00 1.51 H new ATOM 0 HA PHE A 363 -0.058 5.659 -10.179 1.00 1.52 H new ATOM 0 HB2 PHE A 363 0.355 4.563 -12.988 1.00 1.77 H new ATOM 0 HB3 PHE A 363 1.686 5.041 -11.952 1.00 1.77 H new ATOM 0 HD1 PHE A 363 0.096 3.987 -9.372 1.00 1.56 H new ATOM 0 HD2 PHE A 363 1.235 2.287 -13.110 1.00 2.03 H new ATOM 0 HE1 PHE A 363 0.123 1.753 -8.349 1.00 1.66 H new ATOM 0 HE2 PHE A 363 1.260 0.053 -12.090 1.00 2.11 H new ATOM 0 HZ PHE A 363 0.701 -0.217 -9.706 1.00 1.94 H new ATOM 1487 N THR A 364 0.542 7.921 -10.868 1.00 1.49 N ATOM 1488 CA THR A 364 1.125 9.190 -11.252 1.00 1.63 C ATOM 1489 C THR A 364 2.646 9.078 -11.238 1.00 1.61 C ATOM 1490 O THR A 364 3.181 7.991 -11.014 1.00 1.61 O ATOM 1491 CB THR A 364 0.647 10.345 -10.345 1.00 1.53 C ATOM 1492 OG1 THR A 364 0.775 9.994 -8.965 1.00 1.24 O ATOM 1493 CG2 THR A 364 -0.794 10.687 -10.646 1.00 1.76 C ATOM 0 H THR A 364 0.522 7.753 -9.862 1.00 1.49 H new ATOM 0 HA THR A 364 0.791 9.427 -12.262 1.00 1.63 H new ATOM 0 HB THR A 364 1.274 11.213 -10.547 1.00 1.53 H new ATOM 0 HG1 THR A 364 1.358 9.211 -8.879 1.00 1.24 H new ATOM 0 HG21 THR A 364 -1.117 11.503 -9.999 1.00 1.76 H new ATOM 0 HG22 THR A 364 -0.885 10.992 -11.688 1.00 1.76 H new ATOM 0 HG23 THR A 364 -1.420 9.813 -10.468 1.00 1.76 H new ATOM 1501 N ALA A 365 3.338 10.173 -11.482 1.00 1.71 N ATOM 1502 CA ALA A 365 4.789 10.129 -11.623 1.00 1.80 C ATOM 1503 C ALA A 365 5.478 9.782 -10.308 1.00 1.56 C ATOM 1504 O ALA A 365 6.428 8.995 -10.278 1.00 1.77 O ATOM 1505 CB ALA A 365 5.308 11.457 -12.147 1.00 1.94 C ATOM 0 H ALA A 365 2.927 11.101 -11.587 1.00 1.71 H new ATOM 0 HA ALA A 365 5.023 9.341 -12.338 1.00 1.80 H new ATOM 0 HB1 ALA A 365 6.392 11.410 -12.247 1.00 1.94 H new ATOM 0 HB2 ALA A 365 4.862 11.663 -13.120 1.00 1.94 H new ATOM 0 HB3 ALA A 365 5.042 12.252 -11.450 1.00 1.94 H new ATOM 1511 N SER A 366 4.988 10.361 -9.224 1.00 1.27 N ATOM 1512 CA SER A 366 5.629 10.213 -7.928 1.00 1.26 C ATOM 1513 C SER A 366 4.683 9.595 -6.901 1.00 1.17 C ATOM 1514 O SER A 366 5.110 9.123 -5.844 1.00 1.40 O ATOM 1515 CB SER A 366 6.088 11.593 -7.457 1.00 1.31 C ATOM 1516 OG SER A 366 6.778 11.531 -6.219 1.00 1.69 O ATOM 0 H SER A 366 4.147 10.939 -9.216 1.00 1.27 H new ATOM 0 HA SER A 366 6.481 9.541 -8.028 1.00 1.26 H new ATOM 0 HB2 SER A 366 6.738 12.036 -8.212 1.00 1.31 H new ATOM 0 HB3 SER A 366 5.223 12.248 -7.357 1.00 1.31 H new ATOM 0 HG SER A 366 7.056 12.433 -5.954 1.00 1.69 H new ATOM 1522 N ARG A 367 3.400 9.586 -7.210 1.00 0.97 N ATOM 1523 CA ARG A 367 2.415 9.063 -6.276 1.00 0.91 C ATOM 1524 C ARG A 367 1.686 7.874 -6.876 1.00 0.83 C ATOM 1525 O ARG A 367 1.686 7.680 -8.093 1.00 0.94 O ATOM 1526 CB ARG A 367 1.383 10.127 -5.921 1.00 1.05 C ATOM 1527 CG ARG A 367 1.924 11.544 -5.889 1.00 1.34 C ATOM 1528 CD ARG A 367 0.786 12.544 -5.794 1.00 2.29 C ATOM 1529 NE ARG A 367 -0.292 12.203 -6.722 1.00 3.00 N ATOM 1530 CZ ARG A 367 -1.537 12.672 -6.636 1.00 3.86 C ATOM 1531 NH1 ARG A 367 -1.848 13.595 -5.732 1.00 4.18 N ATOM 1532 NH2 ARG A 367 -2.469 12.228 -7.466 1.00 4.70 N ATOM 0 H ARG A 367 3.016 9.930 -8.090 1.00 0.97 H new ATOM 0 HA ARG A 367 2.951 8.756 -5.378 1.00 0.91 H new ATOM 0 HB2 ARG A 367 0.568 10.079 -6.643 1.00 1.05 H new ATOM 0 HB3 ARG A 367 0.959 9.892 -4.945 1.00 1.05 H new ATOM 0 HG2 ARG A 367 2.594 11.665 -5.038 1.00 1.34 H new ATOM 0 HG3 ARG A 367 2.511 11.736 -6.787 1.00 1.34 H new ATOM 0 HD2 ARG A 367 0.400 12.565 -4.775 1.00 2.29 H new ATOM 0 HD3 ARG A 367 1.157 13.545 -6.015 1.00 2.29 H new ATOM 0 HE ARG A 367 -0.077 11.563 -7.487 1.00 3.00 H new ATOM 0 HH11 ARG A 367 -1.132 13.949 -5.098 1.00 4.18 H new ATOM 0 HH12 ARG A 367 -2.803 13.949 -5.672 1.00 4.18 H new ATOM 0 HH21 ARG A 367 -2.234 11.528 -8.170 1.00 4.70 H new ATOM 0 HH22 ARG A 367 -3.422 12.586 -7.401 1.00 4.70 H new ATOM 1546 N ILE A 368 1.058 7.093 -6.019 1.00 0.81 N ATOM 1547 CA ILE A 368 0.235 5.984 -6.456 1.00 0.84 C ATOM 1548 C ILE A 368 -1.183 6.147 -5.914 1.00 0.76 C ATOM 1549 O ILE A 368 -1.398 6.139 -4.703 1.00 0.80 O ATOM 1550 CB ILE A 368 0.796 4.615 -5.995 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.105 4.265 -6.721 1.00 1.12 C ATOM 1552 CG2 ILE A 368 -0.235 3.521 -6.233 1.00 1.04 C ATOM 1553 CD1 ILE A 368 3.322 5.023 -6.232 1.00 1.92 C ATOM 0 H ILE A 368 1.104 7.209 -5.007 1.00 0.81 H new ATOM 0 HA ILE A 368 0.233 5.997 -7.546 1.00 0.84 H new ATOM 0 HB ILE A 368 1.012 4.688 -4.929 1.00 0.96 H new ATOM 0 HG12 ILE A 368 2.291 3.197 -6.611 1.00 1.12 H new ATOM 0 HG13 ILE A 368 1.977 4.459 -7.786 1.00 1.12 H new ATOM 0 HG21 ILE A 368 0.169 2.563 -5.906 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -1.140 3.745 -5.669 1.00 1.04 H new ATOM 0 HG23 ILE A 368 -0.473 3.470 -7.295 1.00 1.04 H new ATOM 0 HD11 ILE A 368 4.198 4.711 -6.801 1.00 1.92 H new ATOM 0 HD12 ILE A 368 3.163 6.093 -6.368 1.00 1.92 H new ATOM 0 HD13 ILE A 368 3.482 4.811 -5.175 1.00 1.92 H new ATOM 1565 N ASP A 369 -2.137 6.293 -6.816 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.543 6.398 -6.453 1.00 0.73 C ATOM 1567 C ASP A 369 -4.172 5.022 -6.535 1.00 0.75 C ATOM 1568 O ASP A 369 -3.873 4.256 -7.445 1.00 0.87 O ATOM 1569 CB ASP A 369 -4.302 7.345 -7.397 1.00 0.87 C ATOM 1570 CG ASP A 369 -4.014 8.818 -7.167 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -3.059 9.343 -7.775 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -4.771 9.469 -6.409 1.00 1.58 O ATOM 0 H ASP A 369 -1.962 6.342 -7.820 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.606 6.800 -5.442 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -4.048 7.093 -8.427 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -5.372 7.174 -7.282 1.00 0.87 H new ATOM 1577 N ILE A 370 -5.007 4.681 -5.580 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.683 3.396 -5.615 1.00 0.70 C ATOM 1579 C ILE A 370 -7.166 3.558 -5.308 1.00 0.65 C ATOM 1580 O ILE A 370 -7.540 4.303 -4.401 1.00 0.60 O ATOM 1581 CB ILE A 370 -5.075 2.395 -4.601 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -3.546 2.415 -4.670 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.590 0.989 -4.879 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -2.875 1.531 -3.638 1.00 1.38 C ATOM 0 H ILE A 370 -5.235 5.265 -4.776 1.00 0.66 H new ATOM 0 HA ILE A 370 -5.551 3.001 -6.622 1.00 0.70 H new ATOM 0 HB ILE A 370 -5.380 2.695 -3.598 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -3.232 2.098 -5.665 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -3.199 3.440 -4.537 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -5.156 0.294 -4.160 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.676 0.975 -4.788 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -5.307 0.691 -5.889 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.793 1.598 -3.750 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -3.158 1.860 -2.638 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -3.191 0.498 -3.783 1.00 1.38 H new ATOM 1596 N CYS A 371 -8.007 2.857 -6.052 1.00 0.74 N ATOM 1597 CA CYS A 371 -9.438 2.886 -5.800 1.00 0.75 C ATOM 1598 C CYS A 371 -9.887 1.576 -5.154 1.00 0.77 C ATOM 1599 O CYS A 371 -9.882 0.502 -5.794 1.00 0.92 O ATOM 1600 CB CYS A 371 -10.208 3.142 -7.093 1.00 0.92 C ATOM 1601 SG CYS A 371 -9.655 4.605 -8.002 1.00 1.75 S ATOM 0 H CYS A 371 -7.725 2.264 -6.832 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.653 3.703 -5.112 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -10.114 2.269 -7.739 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -11.267 3.252 -6.858 1.00 0.92 H new ATOM 0 HG CYS A 371 -10.364 4.738 -9.083 1.00 1.75 H new ATOM 1607 N LEU A 372 -10.262 1.679 -3.877 1.00 0.69 N ATOM 1608 CA LEU A 372 -10.644 0.532 -3.068 1.00 0.77 C ATOM 1609 C LEU A 372 -12.161 0.452 -2.902 1.00 0.79 C ATOM 1610 O LEU A 372 -12.824 1.445 -2.614 1.00 0.78 O ATOM 1611 CB LEU A 372 -9.974 0.571 -1.684 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.444 0.474 -1.673 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -7.806 1.817 -1.994 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -7.952 -0.038 -0.329 1.00 2.07 C ATOM 0 H LEU A 372 -10.308 2.567 -3.378 1.00 0.69 H new ATOM 0 HA LEU A 372 -10.300 -0.357 -3.596 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -10.263 1.498 -1.189 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -10.374 -0.248 -1.086 1.00 0.80 H new ATOM 0 HG LEU A 372 -8.148 -0.234 -2.447 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -6.721 1.717 -1.979 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -8.126 2.145 -2.983 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -8.113 2.553 -1.251 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -6.864 -0.100 -0.340 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -8.269 0.646 0.459 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -8.370 -1.027 -0.141 1.00 2.07 H new ATOM 1626 N ARG A 373 -12.700 -0.738 -3.127 1.00 0.99 N ATOM 1627 CA ARG A 373 -14.144 -0.973 -3.021 1.00 1.11 C ATOM 1628 C ARG A 373 -14.482 -1.574 -1.663 1.00 1.06 C ATOM 1629 O ARG A 373 -14.163 -2.740 -1.412 1.00 1.26 O ATOM 1630 CB ARG A 373 -14.622 -1.958 -4.098 1.00 1.68 C ATOM 1631 CG ARG A 373 -13.998 -1.779 -5.475 1.00 2.22 C ATOM 1632 CD ARG A 373 -12.503 -2.085 -5.468 1.00 2.59 C ATOM 1633 NE ARG A 373 -12.153 -3.219 -4.597 1.00 3.77 N ATOM 1634 CZ ARG A 373 -11.083 -3.260 -3.781 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -10.238 -2.238 -3.723 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -10.838 -4.341 -3.056 1.00 5.90 N ATOM 0 H ARG A 373 -12.160 -1.564 -3.386 1.00 0.99 H new ATOM 0 HA ARG A 373 -14.640 -0.011 -3.151 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -14.417 -2.972 -3.755 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -15.704 -1.867 -4.194 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -14.499 -2.434 -6.188 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -14.157 -0.756 -5.815 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -12.177 -2.301 -6.485 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -11.958 -1.200 -5.140 1.00 2.59 H new ATOM 0 HE ARG A 373 -12.766 -4.034 -4.613 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -10.396 -1.412 -4.300 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -9.430 -2.279 -3.101 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -11.461 -5.146 -3.115 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -10.026 -4.368 -2.439 1.00 5.90 H new ATOM 1650 N LYS A 374 -15.186 -0.809 -0.839 1.00 1.08 N ATOM 1651 CA LYS A 374 -15.502 -1.209 0.527 1.00 1.35 C ATOM 1652 C LYS A 374 -16.802 -2.009 0.555 1.00 1.76 C ATOM 1653 O LYS A 374 -17.798 -1.581 1.137 1.00 2.36 O ATOM 1654 CB LYS A 374 -15.621 0.034 1.424 1.00 2.07 C ATOM 1655 CG LYS A 374 -15.711 -0.274 2.914 1.00 2.64 C ATOM 1656 CD LYS A 374 -14.381 -0.755 3.471 1.00 3.16 C ATOM 1657 CE LYS A 374 -13.367 0.376 3.569 1.00 3.82 C ATOM 1658 NZ LYS A 374 -13.806 1.442 4.511 1.00 4.43 N ATOM 0 H LYS A 374 -15.554 0.106 -1.098 1.00 1.08 H new ATOM 0 HA LYS A 374 -14.698 -1.840 0.905 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -14.759 0.678 1.249 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -16.505 0.598 1.128 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -16.029 0.619 3.452 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -16.473 -1.035 3.083 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -14.536 -1.190 4.458 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -13.984 -1.545 2.833 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -12.408 -0.025 3.897 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -13.210 0.808 2.581 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -14.049 2.300 3.976 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -14.640 1.116 5.040 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -13.036 1.656 5.177 1.00 4.43 H new ATOM 1672 N ARG A 375 -16.765 -3.188 -0.053 1.00 2.26 N ATOM 1673 CA ARG A 375 -17.963 -3.998 -0.257 1.00 3.23 C ATOM 1674 C ARG A 375 -18.604 -4.450 1.050 1.00 3.50 C ATOM 1675 O ARG A 375 -19.793 -4.761 1.083 1.00 4.17 O ATOM 1676 CB ARG A 375 -17.651 -5.207 -1.131 1.00 4.10 C ATOM 1677 CG ARG A 375 -17.386 -4.848 -2.580 1.00 4.99 C ATOM 1678 CD ARG A 375 -18.518 -4.017 -3.156 1.00 5.76 C ATOM 1679 NE ARG A 375 -18.368 -3.802 -4.593 1.00 6.59 N ATOM 1680 CZ ARG A 375 -18.338 -2.600 -5.169 1.00 7.48 C ATOM 1681 NH1 ARG A 375 -18.387 -1.498 -4.431 1.00 7.71 N ATOM 1682 NH2 ARG A 375 -18.255 -2.497 -6.488 1.00 8.37 N ATOM 0 H ARG A 375 -15.910 -3.609 -0.417 1.00 2.26 H new ATOM 0 HA ARG A 375 -18.686 -3.358 -0.764 1.00 3.23 H new ATOM 0 HB2 ARG A 375 -16.780 -5.724 -0.727 1.00 4.10 H new ATOM 0 HB3 ARG A 375 -18.486 -5.906 -1.084 1.00 4.10 H new ATOM 0 HG2 ARG A 375 -16.450 -4.294 -2.655 1.00 4.99 H new ATOM 0 HG3 ARG A 375 -17.265 -5.759 -3.167 1.00 4.99 H new ATOM 0 HD2 ARG A 375 -19.468 -4.516 -2.962 1.00 5.76 H new ATOM 0 HD3 ARG A 375 -18.554 -3.053 -2.648 1.00 5.76 H new ATOM 0 HE ARG A 375 -18.281 -4.622 -5.193 1.00 6.59 H new ATOM 0 HH11 ARG A 375 -18.448 -1.567 -3.415 1.00 7.71 H new ATOM 0 HH12 ARG A 375 -18.364 -0.582 -4.880 1.00 7.71 H new ATOM 0 HH21 ARG A 375 -18.214 -3.338 -7.064 1.00 8.37 H new ATOM 0 HH22 ARG A 375 -18.232 -1.577 -6.927 1.00 8.37 H new ATOM 1696 N GLN A 376 -17.822 -4.504 2.121 1.00 3.38 N ATOM 1697 CA GLN A 376 -18.356 -4.899 3.419 1.00 4.04 C ATOM 1698 C GLN A 376 -19.293 -3.819 3.975 1.00 4.06 C ATOM 1699 O GLN A 376 -19.921 -4.006 5.020 1.00 4.77 O ATOM 1700 CB GLN A 376 -17.227 -5.198 4.404 1.00 4.60 C ATOM 1701 CG GLN A 376 -17.673 -6.011 5.611 1.00 5.08 C ATOM 1702 CD GLN A 376 -18.297 -7.336 5.215 1.00 5.52 C ATOM 1703 OE1 GLN A 376 -17.472 -8.360 5.096 1.00 5.89 O flip ATOM 1704 NE2 GLN A 376 -19.510 -7.434 5.014 1.00 5.90 N flip ATOM 0 H GLN A 376 -16.826 -4.282 2.118 1.00 3.38 H new ATOM 0 HA GLN A 376 -18.935 -5.812 3.282 1.00 4.04 H new ATOM 0 HB2 GLN A 376 -16.436 -5.738 3.884 1.00 4.60 H new ATOM 0 HB3 GLN A 376 -16.797 -4.257 4.748 1.00 4.60 H new ATOM 0 HG2 GLN A 376 -16.816 -6.195 6.259 1.00 5.08 H new ATOM 0 HG3 GLN A 376 -18.392 -5.432 6.190 1.00 5.08 H new ATOM 0 HE21 GLN A 376 -20.112 -6.617 5.117 1.00 5.90 H new ATOM 0 HE22 GLN A 376 -19.911 -8.332 4.745 1.00 5.90 H new ATOM 1713 N SER A 377 -19.348 -2.684 3.266 1.00 3.60 N ATOM 1714 CA SER A 377 -20.304 -1.609 3.528 1.00 4.20 C ATOM 1715 C SER A 377 -19.888 -0.742 4.714 1.00 5.02 C ATOM 1716 O SER A 377 -19.407 -1.236 5.735 1.00 5.59 O ATOM 1717 CB SER A 377 -21.713 -2.181 3.737 1.00 4.49 C ATOM 1718 OG SER A 377 -22.689 -1.155 3.817 1.00 4.82 O ATOM 0 H SER A 377 -18.721 -2.488 2.486 1.00 3.60 H new ATOM 0 HA SER A 377 -20.314 -0.963 2.650 1.00 4.20 H new ATOM 0 HB2 SER A 377 -21.958 -2.853 2.915 1.00 4.49 H new ATOM 0 HB3 SER A 377 -21.733 -2.774 4.651 1.00 4.49 H new ATOM 0 HG SER A 377 -23.574 -1.555 3.948 1.00 4.82 H new ATOM 1724 N GLN A 378 -20.049 0.565 4.554 1.00 5.44 N ATOM 1725 CA GLN A 378 -19.837 1.498 5.645 1.00 6.40 C ATOM 1726 C GLN A 378 -21.162 1.805 6.328 1.00 6.84 C ATOM 1727 O GLN A 378 -22.199 1.918 5.671 1.00 6.70 O ATOM 1728 CB GLN A 378 -19.186 2.783 5.157 1.00 7.02 C ATOM 1729 CG GLN A 378 -19.952 3.444 4.038 1.00 6.92 C ATOM 1730 CD GLN A 378 -19.643 4.922 3.900 1.00 7.56 C ATOM 1731 OE1 GLN A 378 -19.367 5.604 4.887 1.00 7.99 O ATOM 1732 NE2 GLN A 378 -19.671 5.425 2.677 1.00 7.91 N ATOM 0 H GLN A 378 -20.327 1.001 3.675 1.00 5.44 H new ATOM 0 HA GLN A 378 -19.160 1.034 6.362 1.00 6.40 H new ATOM 0 HB2 GLN A 378 -19.099 3.479 5.991 1.00 7.02 H new ATOM 0 HB3 GLN A 378 -18.174 2.565 4.817 1.00 7.02 H new ATOM 0 HG2 GLN A 378 -19.720 2.941 3.099 1.00 6.92 H new ATOM 0 HG3 GLN A 378 -21.020 3.317 4.212 1.00 6.92 H new ATOM 0 HE21 GLN A 378 -19.904 4.827 1.885 1.00 7.91 H new ATOM 0 HE22 GLN A 378 -19.459 6.411 2.526 1.00 7.91 H new ATOM 1741 N ARG A 379 -21.126 1.948 7.640 1.00 7.67 N ATOM 1742 CA ARG A 379 -22.340 2.087 8.424 1.00 8.37 C ATOM 1743 C ARG A 379 -22.511 3.516 8.926 1.00 8.98 C ATOM 1744 O ARG A 379 -21.525 4.213 9.178 1.00 9.40 O ATOM 1745 CB ARG A 379 -22.320 1.106 9.602 1.00 9.14 C ATOM 1746 CG ARG A 379 -22.132 -0.341 9.173 1.00 9.53 C ATOM 1747 CD ARG A 379 -23.302 -0.839 8.338 1.00 10.12 C ATOM 1748 NE ARG A 379 -24.409 -1.313 9.168 1.00 10.72 N ATOM 1749 CZ ARG A 379 -25.700 -1.097 8.904 1.00 11.48 C ATOM 1750 NH1 ARG A 379 -26.067 -0.290 7.914 1.00 11.77 N ATOM 1751 NH2 ARG A 379 -26.626 -1.677 9.651 1.00 12.14 N ATOM 0 H ARG A 379 -20.266 1.971 8.187 1.00 7.67 H new ATOM 0 HA ARG A 379 -23.189 1.854 7.781 1.00 8.37 H new ATOM 0 HB2 ARG A 379 -21.516 1.383 10.284 1.00 9.14 H new ATOM 0 HB3 ARG A 379 -23.254 1.195 10.157 1.00 9.14 H new ATOM 0 HG2 ARG A 379 -21.210 -0.433 8.599 1.00 9.53 H new ATOM 0 HG3 ARG A 379 -22.022 -0.971 10.056 1.00 9.53 H new ATOM 0 HD2 ARG A 379 -23.653 -0.035 7.691 1.00 10.12 H new ATOM 0 HD3 ARG A 379 -22.965 -1.647 7.688 1.00 10.12 H new ATOM 0 HE ARG A 379 -24.179 -1.846 10.007 1.00 10.72 H new ATOM 0 HH11 ARG A 379 -25.359 0.173 7.345 1.00 11.77 H new ATOM 0 HH12 ARG A 379 -27.057 -0.134 7.723 1.00 11.77 H new ATOM 0 HH21 ARG A 379 -26.352 -2.285 10.423 1.00 12.14 H new ATOM 0 HH22 ARG A 379 -27.614 -1.516 9.455 1.00 12.14 H new ATOM 1765 N TRP A 380 -23.771 3.936 9.047 1.00 9.23 N ATOM 1766 CA TRP A 380 -24.135 5.249 9.584 1.00 9.95 C ATOM 1767 C TRP A 380 -23.744 6.380 8.633 1.00 10.42 C ATOM 1768 O TRP A 380 -22.578 6.764 8.536 1.00 10.79 O ATOM 1769 CB TRP A 380 -23.512 5.482 10.968 1.00 10.06 C ATOM 1770 CG TRP A 380 -23.948 4.487 12.002 1.00 10.49 C ATOM 1771 CD1 TRP A 380 -23.209 3.458 12.510 1.00 10.73 C ATOM 1772 CD2 TRP A 380 -25.224 4.426 12.651 1.00 11.00 C ATOM 1773 NE1 TRP A 380 -23.944 2.762 13.440 1.00 11.32 N ATOM 1774 CE2 TRP A 380 -25.187 3.335 13.542 1.00 11.49 C ATOM 1775 CE3 TRP A 380 -26.396 5.186 12.566 1.00 11.29 C ATOM 1776 CZ2 TRP A 380 -26.276 2.989 14.340 1.00 12.20 C ATOM 1777 CZ3 TRP A 380 -27.474 4.840 13.360 1.00 12.01 C ATOM 1778 CH2 TRP A 380 -27.407 3.751 14.236 1.00 12.44 C ATOM 0 H TRP A 380 -24.574 3.370 8.773 1.00 9.23 H new ATOM 0 HA TRP A 380 -25.220 5.255 9.688 1.00 9.95 H new ATOM 0 HB2 TRP A 380 -22.426 5.447 10.878 1.00 10.06 H new ATOM 0 HB3 TRP A 380 -23.771 6.484 11.309 1.00 10.06 H new ATOM 0 HD1 TRP A 380 -22.194 3.225 12.223 1.00 10.73 H new ATOM 0 HE1 TRP A 380 -23.619 1.952 13.968 1.00 11.32 H new ATOM 0 HE3 TRP A 380 -26.457 6.028 11.892 1.00 11.29 H new ATOM 0 HZ2 TRP A 380 -26.228 2.149 15.017 1.00 12.20 H new ATOM 0 HZ3 TRP A 380 -28.383 5.420 13.303 1.00 12.01 H new ATOM 0 HH2 TRP A 380 -28.266 3.507 14.843 1.00 12.44 H new ATOM 1789 N GLY A 381 -24.734 6.908 7.926 1.00 10.63 N ATOM 1790 CA GLY A 381 -24.503 8.042 7.054 1.00 11.29 C ATOM 1791 C GLY A 381 -25.349 9.234 7.450 1.00 11.79 C ATOM 1792 O GLY A 381 -25.334 10.271 6.785 1.00 11.84 O ATOM 0 H GLY A 381 -25.696 6.570 7.941 1.00 10.63 H new ATOM 0 HA2 GLY A 381 -23.449 8.317 7.086 1.00 11.29 H new ATOM 0 HA3 GLY A 381 -24.728 7.762 6.025 1.00 11.29 H new ATOM 1796 N GLY A 382 -26.083 9.082 8.544 1.00 12.33 N ATOM 1797 CA GLY A 382 -26.961 10.136 9.006 1.00 13.00 C ATOM 1798 C GLY A 382 -28.378 9.931 8.522 1.00 13.48 C ATOM 1799 O GLY A 382 -28.968 8.870 8.739 1.00 13.79 O ATOM 0 H GLY A 382 -26.085 8.242 9.122 1.00 12.33 H new ATOM 0 HA2 GLY A 382 -26.949 10.169 10.095 1.00 13.00 H new ATOM 0 HA3 GLY A 382 -26.591 11.099 8.654 1.00 13.00 H new ATOM 1803 N LEU A 383 -28.922 10.932 7.852 1.00 13.71 N ATOM 1804 CA LEU A 383 -30.265 10.842 7.301 1.00 14.33 C ATOM 1805 C LEU A 383 -30.204 10.375 5.855 1.00 14.57 C ATOM 1806 O LEU A 383 -29.587 11.024 5.006 1.00 14.78 O ATOM 1807 CB LEU A 383 -30.995 12.190 7.392 1.00 14.74 C ATOM 1808 CG LEU A 383 -31.580 12.548 8.767 1.00 15.09 C ATOM 1809 CD1 LEU A 383 -32.544 11.470 9.236 1.00 15.13 C ATOM 1810 CD2 LEU A 383 -30.480 12.767 9.798 1.00 15.39 C ATOM 0 H LEU A 383 -28.453 11.820 7.675 1.00 13.71 H new ATOM 0 HA LEU A 383 -30.825 10.116 7.890 1.00 14.33 H new ATOM 0 HB2 LEU A 383 -30.301 12.977 7.099 1.00 14.74 H new ATOM 0 HB3 LEU A 383 -31.805 12.192 6.663 1.00 14.74 H new ATOM 0 HG LEU A 383 -32.129 13.484 8.661 1.00 15.09 H new ATOM 0 HD11 LEU A 383 -32.947 11.742 10.211 1.00 15.13 H new ATOM 0 HD12 LEU A 383 -33.360 11.375 8.520 1.00 15.13 H new ATOM 0 HD13 LEU A 383 -32.017 10.519 9.314 1.00 15.13 H new ATOM 0 HD21 LEU A 383 -30.927 13.019 10.760 1.00 15.39 H new ATOM 0 HD22 LEU A 383 -29.890 11.856 9.900 1.00 15.39 H new ATOM 0 HD23 LEU A 383 -29.834 13.583 9.474 1.00 15.39 H new ATOM 1822 N GLU A 384 -30.817 9.235 5.586 1.00 14.71 N ATOM 1823 CA GLU A 384 -30.827 8.680 4.249 1.00 15.13 C ATOM 1824 C GLU A 384 -32.230 8.746 3.666 1.00 15.75 C ATOM 1825 O GLU A 384 -33.218 8.557 4.378 1.00 15.93 O ATOM 1826 CB GLU A 384 -30.321 7.235 4.265 1.00 15.14 C ATOM 1827 CG GLU A 384 -30.013 6.686 2.881 1.00 15.26 C ATOM 1828 CD GLU A 384 -29.007 7.540 2.135 1.00 15.51 C ATOM 1829 OE1 GLU A 384 -27.791 7.288 2.268 1.00 15.66 O ATOM 1830 OE2 GLU A 384 -29.432 8.475 1.419 1.00 15.68 O ATOM 0 H GLU A 384 -31.315 8.677 6.280 1.00 14.71 H new ATOM 0 HA GLU A 384 -30.159 9.270 3.621 1.00 15.13 H new ATOM 0 HB2 GLU A 384 -29.421 7.180 4.878 1.00 15.14 H new ATOM 0 HB3 GLU A 384 -31.070 6.601 4.740 1.00 15.14 H new ATOM 0 HG2 GLU A 384 -29.627 5.671 2.973 1.00 15.26 H new ATOM 0 HG3 GLU A 384 -30.935 6.626 2.303 1.00 15.26 H new ATOM 1837 N ALA A 385 -32.313 9.030 2.377 1.00 16.22 N ATOM 1838 CA ALA A 385 -33.594 9.137 1.701 1.00 16.95 C ATOM 1839 C ALA A 385 -34.021 7.786 1.146 1.00 17.51 C ATOM 1840 O ALA A 385 -33.243 7.121 0.461 1.00 17.60 O ATOM 1841 CB ALA A 385 -33.518 10.165 0.582 1.00 17.33 C ATOM 0 H ALA A 385 -31.505 9.191 1.776 1.00 16.22 H new ATOM 0 HA ALA A 385 -34.339 9.464 2.427 1.00 16.95 H new ATOM 0 HB1 ALA A 385 -34.486 10.234 0.085 1.00 17.33 H new ATOM 0 HB2 ALA A 385 -33.254 11.137 0.998 1.00 17.33 H new ATOM 0 HB3 ALA A 385 -32.760 9.862 -0.140 1.00 17.33 H new ATOM 1847 N PRO A 386 -35.247 7.349 1.462 1.00 18.00 N ATOM 1848 CA PRO A 386 -35.819 6.120 0.910 1.00 18.71 C ATOM 1849 C PRO A 386 -36.062 6.240 -0.592 1.00 19.43 C ATOM 1850 O PRO A 386 -35.402 5.511 -1.364 1.00 19.81 O ATOM 1851 CB PRO A 386 -37.152 5.959 1.659 1.00 19.00 C ATOM 1852 CG PRO A 386 -37.062 6.878 2.829 1.00 18.56 C ATOM 1853 CD PRO A 386 -36.167 8.003 2.402 1.00 18.03 C ATOM 1854 OXT PRO A 386 -36.901 7.072 -0.995 1.00 19.70 O ATOM 0 HA PRO A 386 -35.153 5.267 1.036 1.00 18.71 H new ATOM 0 HB2 PRO A 386 -37.996 6.218 1.020 1.00 19.00 H new ATOM 0 HB3 PRO A 386 -37.300 4.928 1.980 1.00 19.00 H new ATOM 0 HG2 PRO A 386 -38.048 7.249 3.111 1.00 18.56 H new ATOM 0 HG3 PRO A 386 -36.654 6.363 3.699 1.00 18.56 H new ATOM 0 HD2 PRO A 386 -36.728 8.807 1.926 1.00 18.03 H new ATOM 0 HD3 PRO A 386 -35.637 8.441 3.248 1.00 18.03 H new TER 1862 PRO A 386