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 358 GLN :FLIP amide:sc=-0.00217 F(o=-0.41!,f=0.31) USER MOD Set 1.2: A 377 SER OG : rot 70:sc= 0.315 USER MOD Set 2.1: A 347 GLN : amide:sc= -6.12! C(o=-5!,f=-12!) USER MOD Set 2.2: A 349 LYS NZ :NH3+ -178:sc= 1.14 (180deg=-0.0328) USER MOD Set 3.1: A 338 CYS SG : rot 180:sc= 1.03 USER MOD Set 3.2: A 342 THR OG1 : rot 178:sc= 1.71 USER MOD Set 4.1: A 310 THR OG1 : rot -110:sc= 0 USER MOD Set 4.2: A 325 GLN :FLIP amide:sc= 0.162 F(o=-0.78,f=0.32) USER MOD Set 4.3: A 343 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 MET CE :methyl -160:sc= -0.253 (180deg=-0.977) USER MOD Single : A 281 ASN : amide:sc= -0.0816 K(o=-0.082,f=-1.9) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= 0.383 X(o=0.38,f=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 SER OG : rot 10:sc= 0.141 USER MOD Single : A 300 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-0.93) USER MOD Single : A 302 TYR OH : rot 24:sc= 1.21 USER MOD Single : A 304 LYS NZ :NH3+ 138:sc= -0.0402 (180deg=-0.204) USER MOD Single : A 307 CYS SG : rot 3:sc= -1.03! USER MOD Single : A 311 SER OG : rot 41:sc= 0.337 USER MOD Single : A 318 GLN : amide:sc= -0.631 X(o=-0.63,f=-0.17) USER MOD Single : A 321 THR OG1 : rot 180:sc= -1.67! USER MOD Single : A 326 THR OG1 : rot 18:sc= 0.786 USER MOD Single : A 330 ASN :FLIP amide:sc= 0.429 F(o=-3!,f=0.43) USER MOD Single : A 335 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4!) USER MOD Single : A 341 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD Single : A 352 ASN : amide:sc= -0.252 K(o=-0.25,f=-3.6!) USER MOD Single : A 359 CYS SG : rot 61:sc= -2.89! USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 362 CYS SG : rot 13:sc= 0.0982 USER MOD Single : A 364 THR OG1 : rot -4:sc= 0.963 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+ 178:sc= 0.914 (180deg=0.865) USER MOD Single : A 376 GLN : amide:sc= -2.43 K(o=-2.4,f=-4.1!) USER MOD Single : A 378 GLN :FLIP amide:sc= -0.127 F(o=-1.7!,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 273 23.576 -7.663 -5.003 1.00 4.21 N ATOM 2 CA VAL A 273 22.114 -7.501 -4.971 1.00 3.82 C ATOM 3 C VAL A 273 21.430 -8.791 -4.502 1.00 4.15 C ATOM 4 O VAL A 273 21.068 -9.664 -5.293 1.00 4.85 O ATOM 5 CB VAL A 273 21.573 -7.039 -6.349 1.00 4.34 C ATOM 6 CG1 VAL A 273 21.951 -7.997 -7.470 1.00 4.77 C ATOM 7 CG2 VAL A 273 20.072 -6.840 -6.285 1.00 4.64 C ATOM 0 HA VAL A 273 21.876 -6.720 -4.249 1.00 3.82 H new ATOM 0 HB VAL A 273 22.045 -6.084 -6.582 1.00 4.34 H new ATOM 0 HG11 VAL A 273 21.549 -7.629 -8.414 1.00 4.77 H new ATOM 0 HG12 VAL A 273 23.037 -8.065 -7.540 1.00 4.77 H new ATOM 0 HG13 VAL A 273 21.538 -8.984 -7.260 1.00 4.77 H new ATOM 0 HG21 VAL A 273 19.706 -6.516 -7.259 1.00 4.64 H new ATOM 0 HG22 VAL A 273 19.592 -7.779 -6.011 1.00 4.64 H new ATOM 0 HG23 VAL A 273 19.837 -6.081 -5.538 1.00 4.64 H new ATOM 19 N ASP A 274 21.280 -8.911 -3.193 1.00 4.03 N ATOM 20 CA ASP A 274 20.625 -10.063 -2.594 1.00 4.63 C ATOM 21 C ASP A 274 19.675 -9.605 -1.509 1.00 4.40 C ATOM 22 O ASP A 274 20.108 -9.108 -0.472 1.00 4.50 O ATOM 23 CB ASP A 274 21.652 -11.030 -2.001 1.00 5.26 C ATOM 24 CG ASP A 274 21.002 -12.233 -1.341 1.00 5.91 C ATOM 25 OD1 ASP A 274 20.691 -13.209 -2.057 1.00 6.39 O ATOM 26 OD2 ASP A 274 20.809 -12.219 -0.105 1.00 6.19 O ATOM 0 H ASP A 274 21.606 -8.218 -2.519 1.00 4.03 H new ATOM 0 HA ASP A 274 20.069 -10.584 -3.374 1.00 4.63 H new ATOM 0 HB2 ASP A 274 22.324 -11.370 -2.789 1.00 5.26 H new ATOM 0 HB3 ASP A 274 22.262 -10.503 -1.268 1.00 5.26 H new ATOM 31 N GLU A 275 18.389 -9.755 -1.760 1.00 4.43 N ATOM 32 CA GLU A 275 17.372 -9.368 -0.797 1.00 4.27 C ATOM 33 C GLU A 275 16.854 -10.607 -0.067 1.00 4.02 C ATOM 34 O GLU A 275 15.985 -11.323 -0.559 1.00 4.47 O ATOM 35 CB GLU A 275 16.242 -8.646 -1.545 1.00 4.92 C ATOM 36 CG GLU A 275 15.798 -9.388 -2.802 1.00 5.59 C ATOM 37 CD GLU A 275 14.997 -8.532 -3.760 1.00 6.07 C ATOM 38 OE1 GLU A 275 13.775 -8.763 -3.888 1.00 6.44 O ATOM 39 OE2 GLU A 275 15.598 -7.650 -4.411 1.00 6.38 O ATOM 0 H GLU A 275 18.020 -10.144 -2.628 1.00 4.43 H new ATOM 0 HA GLU A 275 17.789 -8.693 -0.049 1.00 4.27 H new ATOM 0 HB2 GLU A 275 15.388 -8.527 -0.878 1.00 4.92 H new ATOM 0 HB3 GLU A 275 16.575 -7.645 -1.818 1.00 4.92 H new ATOM 0 HG2 GLU A 275 16.679 -9.770 -3.319 1.00 5.59 H new ATOM 0 HG3 GLU A 275 15.199 -10.251 -2.512 1.00 5.59 H new ATOM 46 N PRO A 276 17.390 -10.877 1.129 1.00 3.82 N ATOM 47 CA PRO A 276 17.021 -12.045 1.902 1.00 4.07 C ATOM 48 C PRO A 276 15.767 -11.827 2.739 1.00 3.85 C ATOM 49 O PRO A 276 14.655 -12.155 2.323 1.00 4.42 O ATOM 50 CB PRO A 276 18.244 -12.259 2.790 1.00 4.42 C ATOM 51 CG PRO A 276 18.784 -10.889 3.017 1.00 4.20 C ATOM 52 CD PRO A 276 18.453 -10.102 1.783 1.00 3.98 C ATOM 0 HA PRO A 276 16.775 -12.899 1.271 1.00 4.07 H new ATOM 0 HB2 PRO A 276 17.973 -12.740 3.730 1.00 4.42 H new ATOM 0 HB3 PRO A 276 18.980 -12.900 2.305 1.00 4.42 H new ATOM 0 HG2 PRO A 276 18.336 -10.435 3.901 1.00 4.20 H new ATOM 0 HG3 PRO A 276 19.861 -10.917 3.184 1.00 4.20 H new ATOM 0 HD2 PRO A 276 18.115 -9.096 2.032 1.00 3.98 H new ATOM 0 HD3 PRO A 276 19.323 -9.995 1.135 1.00 3.98 H new ATOM 60 N GLU A 277 15.957 -11.253 3.912 1.00 3.42 N ATOM 61 CA GLU A 277 14.875 -10.998 4.834 1.00 3.41 C ATOM 62 C GLU A 277 15.050 -9.653 5.514 1.00 2.76 C ATOM 63 O GLU A 277 14.510 -9.403 6.593 1.00 2.91 O ATOM 64 CB GLU A 277 14.793 -12.136 5.853 1.00 4.12 C ATOM 65 CG GLU A 277 16.150 -12.682 6.298 1.00 4.63 C ATOM 66 CD GLU A 277 17.008 -11.665 7.018 1.00 5.03 C ATOM 67 OE1 GLU A 277 17.687 -10.867 6.338 1.00 5.58 O ATOM 68 OE2 GLU A 277 17.000 -11.650 8.266 1.00 5.11 O ATOM 0 H GLU A 277 16.871 -10.951 4.250 1.00 3.42 H new ATOM 0 HA GLU A 277 13.936 -10.959 4.283 1.00 3.41 H new ATOM 0 HB2 GLU A 277 14.251 -11.784 6.731 1.00 4.12 H new ATOM 0 HB3 GLU A 277 14.210 -12.951 5.424 1.00 4.12 H new ATOM 0 HG2 GLU A 277 15.990 -13.538 6.953 1.00 4.63 H new ATOM 0 HG3 GLU A 277 16.690 -13.046 5.424 1.00 4.63 H new ATOM 75 N SER A 278 15.797 -8.781 4.858 1.00 2.29 N ATOM 76 CA SER A 278 16.058 -7.454 5.386 1.00 1.89 C ATOM 77 C SER A 278 14.905 -6.539 5.016 1.00 1.56 C ATOM 78 O SER A 278 15.024 -5.633 4.188 1.00 1.76 O ATOM 79 CB SER A 278 17.396 -6.910 4.874 1.00 2.11 C ATOM 80 OG SER A 278 17.756 -5.705 5.534 1.00 2.44 O ATOM 0 H SER A 278 16.234 -8.970 3.956 1.00 2.29 H new ATOM 0 HA SER A 278 16.135 -7.505 6.472 1.00 1.89 H new ATOM 0 HB2 SER A 278 18.176 -7.656 5.027 1.00 2.11 H new ATOM 0 HB3 SER A 278 17.331 -6.732 3.801 1.00 2.11 H new ATOM 0 HG SER A 278 18.614 -5.385 5.186 1.00 2.44 H new ATOM 86 N MET A 279 13.781 -6.826 5.634 1.00 1.31 N ATOM 87 CA MET A 279 12.559 -6.098 5.404 1.00 1.10 C ATOM 88 C MET A 279 12.393 -5.030 6.470 1.00 0.93 C ATOM 89 O MET A 279 12.132 -5.339 7.633 1.00 1.07 O ATOM 90 CB MET A 279 11.394 -7.074 5.451 1.00 1.39 C ATOM 91 CG MET A 279 11.328 -8.016 4.260 1.00 1.65 C ATOM 92 SD MET A 279 9.984 -9.209 4.398 1.00 2.18 S ATOM 93 CE MET A 279 10.458 -10.067 5.899 1.00 2.66 C ATOM 0 H MET A 279 13.692 -7.579 6.316 1.00 1.31 H new ATOM 0 HA MET A 279 12.589 -5.613 4.428 1.00 1.10 H new ATOM 0 HB2 MET A 279 11.465 -7.664 6.365 1.00 1.39 H new ATOM 0 HB3 MET A 279 10.463 -6.510 5.507 1.00 1.39 H new ATOM 0 HG2 MET A 279 11.201 -7.434 3.347 1.00 1.65 H new ATOM 0 HG3 MET A 279 12.275 -8.549 4.169 1.00 1.65 H new ATOM 0 HE1 MET A 279 9.959 -11.035 5.938 1.00 2.66 H new ATOM 0 HE2 MET A 279 11.538 -10.214 5.908 1.00 2.66 H new ATOM 0 HE3 MET A 279 10.165 -9.473 6.765 1.00 2.66 H new ATOM 103 N VAL A 280 12.524 -3.778 6.073 1.00 0.76 N ATOM 104 CA VAL A 280 12.487 -2.683 7.019 1.00 0.74 C ATOM 105 C VAL A 280 11.069 -2.178 7.207 1.00 0.70 C ATOM 106 O VAL A 280 10.315 -2.018 6.243 1.00 0.67 O ATOM 107 CB VAL A 280 13.395 -1.514 6.590 1.00 0.81 C ATOM 108 CG1 VAL A 280 13.451 -0.473 7.697 1.00 1.05 C ATOM 109 CG2 VAL A 280 14.792 -2.015 6.252 1.00 1.12 C ATOM 0 H VAL A 280 12.657 -3.496 5.102 1.00 0.76 H new ATOM 0 HA VAL A 280 12.862 -3.075 7.965 1.00 0.74 H new ATOM 0 HB VAL A 280 12.978 -1.054 5.694 1.00 0.81 H new ATOM 0 HG11 VAL A 280 14.094 0.351 7.389 1.00 1.05 H new ATOM 0 HG12 VAL A 280 12.447 -0.096 7.893 1.00 1.05 H new ATOM 0 HG13 VAL A 280 13.852 -0.927 8.603 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.417 -1.174 5.952 1.00 1.12 H new ATOM 0 HG22 VAL A 280 15.228 -2.497 7.128 1.00 1.12 H new ATOM 0 HG23 VAL A 280 14.733 -2.734 5.435 1.00 1.12 H new ATOM 119 N ASN A 281 10.715 -1.952 8.456 1.00 0.81 N ATOM 120 CA ASN A 281 9.404 -1.443 8.805 1.00 0.93 C ATOM 121 C ASN A 281 9.450 0.062 8.940 1.00 0.99 C ATOM 122 O ASN A 281 10.186 0.600 9.769 1.00 1.10 O ATOM 123 CB ASN A 281 8.913 -2.051 10.121 1.00 1.15 C ATOM 124 CG ASN A 281 8.289 -3.416 9.941 1.00 1.53 C ATOM 125 OD1 ASN A 281 7.638 -3.689 8.936 1.00 2.16 O ATOM 126 ND2 ASN A 281 8.474 -4.283 10.920 1.00 1.69 N ATOM 0 H ASN A 281 11.326 -2.116 9.256 1.00 0.81 H new ATOM 0 HA ASN A 281 8.713 -1.721 8.009 1.00 0.93 H new ATOM 0 HB2 ASN A 281 9.750 -2.128 10.815 1.00 1.15 H new ATOM 0 HB3 ASN A 281 8.184 -1.381 10.575 1.00 1.15 H new ATOM 0 HD21 ASN A 281 8.070 -5.217 10.857 1.00 1.69 H new ATOM 0 HD22 ASN A 281 9.021 -4.018 11.739 1.00 1.69 H new ATOM 133 N LEU A 282 8.686 0.749 8.121 1.00 1.02 N ATOM 134 CA LEU A 282 8.540 2.177 8.284 1.00 1.17 C ATOM 135 C LEU A 282 7.332 2.458 9.153 1.00 1.50 C ATOM 136 O LEU A 282 6.231 1.966 8.893 1.00 1.60 O ATOM 137 CB LEU A 282 8.438 2.903 6.933 1.00 1.26 C ATOM 138 CG LEU A 282 7.273 2.503 6.016 1.00 1.63 C ATOM 139 CD1 LEU A 282 7.077 3.554 4.938 1.00 2.23 C ATOM 140 CD2 LEU A 282 7.518 1.147 5.369 1.00 2.25 C ATOM 0 H LEU A 282 8.162 0.348 7.344 1.00 1.02 H new ATOM 0 HA LEU A 282 9.434 2.564 8.773 1.00 1.17 H new ATOM 0 HB2 LEU A 282 8.365 3.973 7.127 1.00 1.26 H new ATOM 0 HB3 LEU A 282 9.369 2.741 6.389 1.00 1.26 H new ATOM 0 HG LEU A 282 6.374 2.433 6.628 1.00 1.63 H new ATOM 0 HD11 LEU A 282 6.249 3.263 4.292 1.00 2.23 H new ATOM 0 HD12 LEU A 282 6.854 4.515 5.403 1.00 2.23 H new ATOM 0 HD13 LEU A 282 7.987 3.641 4.344 1.00 2.23 H new ATOM 0 HD21 LEU A 282 6.675 0.893 4.726 1.00 2.25 H new ATOM 0 HD22 LEU A 282 8.430 1.188 4.773 1.00 2.25 H new ATOM 0 HD23 LEU A 282 7.625 0.388 6.144 1.00 2.25 H new ATOM 152 N ALA A 283 7.552 3.230 10.201 1.00 1.76 N ATOM 153 CA ALA A 283 6.509 3.533 11.160 1.00 2.22 C ATOM 154 C ALA A 283 5.692 4.711 10.678 1.00 2.03 C ATOM 155 O ALA A 283 4.484 4.791 10.911 1.00 2.38 O ATOM 156 CB ALA A 283 7.113 3.831 12.518 1.00 2.73 C ATOM 0 H ALA A 283 8.452 3.661 10.410 1.00 1.76 H new ATOM 0 HA ALA A 283 5.855 2.666 11.256 1.00 2.22 H new ATOM 0 HB1 ALA A 283 6.318 4.057 13.228 1.00 2.73 H new ATOM 0 HB2 ALA A 283 7.674 2.963 12.865 1.00 2.73 H new ATOM 0 HB3 ALA A 283 7.782 4.688 12.438 1.00 2.73 H new ATOM 162 N PHE A 284 6.362 5.621 9.996 1.00 1.59 N ATOM 163 CA PHE A 284 5.715 6.789 9.454 1.00 1.53 C ATOM 164 C PHE A 284 5.584 6.648 7.947 1.00 1.13 C ATOM 165 O PHE A 284 6.562 6.375 7.249 1.00 1.03 O ATOM 166 CB PHE A 284 6.531 8.029 9.809 1.00 1.81 C ATOM 167 CG PHE A 284 5.741 9.308 9.780 1.00 2.26 C ATOM 168 CD1 PHE A 284 5.650 10.110 10.903 1.00 2.47 C ATOM 169 CD2 PHE A 284 5.086 9.702 8.627 1.00 2.90 C ATOM 170 CE1 PHE A 284 4.921 11.285 10.880 1.00 3.09 C ATOM 171 CE2 PHE A 284 4.356 10.872 8.595 1.00 3.64 C ATOM 172 CZ PHE A 284 4.290 11.676 9.729 1.00 3.67 C ATOM 0 H PHE A 284 7.363 5.568 9.806 1.00 1.59 H new ATOM 0 HA PHE A 284 4.717 6.890 9.880 1.00 1.53 H new ATOM 0 HB2 PHE A 284 6.957 7.899 10.804 1.00 1.81 H new ATOM 0 HB3 PHE A 284 7.366 8.114 9.114 1.00 1.81 H new ATOM 0 HD1 PHE A 284 6.155 9.815 11.811 1.00 2.47 H new ATOM 0 HD2 PHE A 284 5.147 9.086 7.742 1.00 2.90 H new ATOM 0 HE1 PHE A 284 4.849 11.894 11.769 1.00 3.09 H new ATOM 0 HE2 PHE A 284 3.838 11.163 7.693 1.00 3.64 H new ATOM 0 HZ PHE A 284 3.742 12.606 9.701 1.00 3.67 H new ATOM 182 N VAL A 285 4.372 6.835 7.452 1.00 1.30 N ATOM 183 CA VAL A 285 4.111 6.769 6.027 1.00 1.38 C ATOM 184 C VAL A 285 3.438 8.053 5.565 1.00 1.22 C ATOM 185 O VAL A 285 2.418 8.458 6.121 1.00 1.39 O ATOM 186 CB VAL A 285 3.200 5.570 5.669 1.00 2.05 C ATOM 187 CG1 VAL A 285 3.049 5.437 4.160 1.00 2.59 C ATOM 188 CG2 VAL A 285 3.737 4.276 6.268 1.00 2.69 C ATOM 0 H VAL A 285 3.550 7.035 8.021 1.00 1.30 H new ATOM 0 HA VAL A 285 5.069 6.640 5.523 1.00 1.38 H new ATOM 0 HB VAL A 285 2.216 5.759 6.098 1.00 2.05 H new ATOM 0 HG11 VAL A 285 2.405 4.588 3.932 1.00 2.59 H new ATOM 0 HG12 VAL A 285 2.605 6.347 3.757 1.00 2.59 H new ATOM 0 HG13 VAL A 285 4.029 5.280 3.709 1.00 2.59 H new ATOM 0 HG21 VAL A 285 3.078 3.450 6.001 1.00 2.69 H new ATOM 0 HG22 VAL A 285 4.737 4.083 5.879 1.00 2.69 H new ATOM 0 HG23 VAL A 285 3.781 4.368 7.353 1.00 2.69 H new ATOM 198 N LYS A 286 4.010 8.693 4.558 1.00 1.31 N ATOM 199 CA LYS A 286 3.398 9.872 3.970 1.00 1.26 C ATOM 200 C LYS A 286 2.270 9.446 3.042 1.00 1.13 C ATOM 201 O LYS A 286 2.507 9.027 1.912 1.00 1.17 O ATOM 202 CB LYS A 286 4.436 10.709 3.211 1.00 1.49 C ATOM 203 CG LYS A 286 3.864 11.969 2.584 1.00 1.93 C ATOM 204 CD LYS A 286 3.160 12.847 3.607 1.00 2.42 C ATOM 205 CE LYS A 286 2.447 14.010 2.936 1.00 3.19 C ATOM 206 NZ LYS A 286 1.587 14.759 3.891 1.00 3.44 N ATOM 0 H LYS A 286 4.895 8.416 4.132 1.00 1.31 H new ATOM 0 HA LYS A 286 2.992 10.494 4.767 1.00 1.26 H new ATOM 0 HB2 LYS A 286 5.237 10.986 3.896 1.00 1.49 H new ATOM 0 HB3 LYS A 286 4.883 10.095 2.429 1.00 1.49 H new ATOM 0 HG2 LYS A 286 4.667 12.535 2.112 1.00 1.93 H new ATOM 0 HG3 LYS A 286 3.161 11.695 1.797 1.00 1.93 H new ATOM 0 HD2 LYS A 286 2.440 12.251 4.168 1.00 2.42 H new ATOM 0 HD3 LYS A 286 3.887 13.228 4.325 1.00 2.42 H new ATOM 0 HE2 LYS A 286 3.184 14.687 2.503 1.00 3.19 H new ATOM 0 HE3 LYS A 286 1.836 13.636 2.114 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 1.119 15.544 3.395 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 0.867 14.120 4.285 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 2.173 15.138 4.662 1.00 3.44 H new ATOM 220 N ASN A 287 1.045 9.516 3.536 1.00 1.17 N ATOM 221 CA ASN A 287 -0.111 9.113 2.751 1.00 1.09 C ATOM 222 C ASN A 287 -1.353 9.858 3.209 1.00 1.11 C ATOM 223 O ASN A 287 -1.427 10.314 4.351 1.00 1.23 O ATOM 224 CB ASN A 287 -0.337 7.607 2.895 1.00 1.09 C ATOM 225 CG ASN A 287 -0.900 7.231 4.252 1.00 1.11 C ATOM 226 OD1 ASN A 287 -2.092 6.961 4.390 1.00 1.17 O ATOM 227 ND2 ASN A 287 -0.055 7.265 5.270 1.00 1.26 N ATOM 0 H ASN A 287 0.825 9.847 4.475 1.00 1.17 H new ATOM 0 HA ASN A 287 0.080 9.355 1.706 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -1.020 7.269 2.116 1.00 1.09 H new ATOM 0 HB3 ASN A 287 0.607 7.085 2.740 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -0.385 7.063 6.214 1.00 1.26 H new ATOM 0 HD22 ASN A 287 0.926 7.494 5.111 1.00 1.26 H new ATOM 234 N ASP A 288 -2.316 9.987 2.318 1.00 1.04 N ATOM 235 CA ASP A 288 -3.617 10.523 2.679 1.00 1.09 C ATOM 236 C ASP A 288 -4.703 9.605 2.150 1.00 0.97 C ATOM 237 O ASP A 288 -4.638 9.148 1.006 1.00 0.86 O ATOM 238 CB ASP A 288 -3.829 11.934 2.118 1.00 1.20 C ATOM 239 CG ASP A 288 -3.031 13.000 2.845 1.00 1.62 C ATOM 240 OD1 ASP A 288 -3.339 13.289 4.020 1.00 2.36 O ATOM 241 OD2 ASP A 288 -2.075 13.543 2.254 1.00 1.76 O ATOM 0 H ASP A 288 -2.223 9.728 1.336 1.00 1.04 H new ATOM 0 HA ASP A 288 -3.664 10.584 3.766 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -3.555 11.942 1.063 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -4.889 12.183 2.174 1.00 1.20 H new ATOM 246 N SER A 289 -5.699 9.341 2.970 1.00 1.02 N ATOM 247 CA SER A 289 -6.811 8.522 2.555 1.00 0.94 C ATOM 248 C SER A 289 -8.101 9.318 2.605 1.00 1.05 C ATOM 249 O SER A 289 -8.288 10.160 3.484 1.00 1.23 O ATOM 250 CB SER A 289 -6.907 7.302 3.475 1.00 1.03 C ATOM 251 OG SER A 289 -6.825 7.685 4.839 1.00 1.42 O ATOM 0 H SER A 289 -5.758 9.684 3.929 1.00 1.02 H new ATOM 0 HA SER A 289 -6.653 8.192 1.528 1.00 0.94 H new ATOM 0 HB2 SER A 289 -7.847 6.780 3.296 1.00 1.03 H new ATOM 0 HB3 SER A 289 -6.105 6.602 3.241 1.00 1.03 H new ATOM 0 HG SER A 289 -6.890 6.889 5.407 1.00 1.42 H new ATOM 257 N TYR A 290 -8.981 9.059 1.658 1.00 0.98 N ATOM 258 CA TYR A 290 -10.299 9.642 1.668 1.00 1.15 C ATOM 259 C TYR A 290 -11.270 8.737 0.929 1.00 1.07 C ATOM 260 O TYR A 290 -10.871 7.902 0.110 1.00 0.92 O ATOM 261 CB TYR A 290 -10.237 11.065 1.098 1.00 1.28 C ATOM 262 CG TYR A 290 -10.407 11.221 -0.401 1.00 1.44 C ATOM 263 CD1 TYR A 290 -9.925 10.274 -1.282 1.00 1.83 C ATOM 264 CD2 TYR A 290 -11.010 12.356 -0.931 1.00 1.76 C ATOM 265 CE1 TYR A 290 -10.040 10.438 -2.648 1.00 2.48 C ATOM 266 CE2 TYR A 290 -11.138 12.527 -2.296 1.00 2.20 C ATOM 267 CZ TYR A 290 -10.648 11.564 -3.150 1.00 2.56 C ATOM 268 OH TYR A 290 -10.761 11.728 -4.513 1.00 3.25 O ATOM 0 H TYR A 290 -8.800 8.442 0.866 1.00 0.98 H new ATOM 0 HA TYR A 290 -10.672 9.728 2.689 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -11.008 11.659 1.589 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -9.276 11.498 1.376 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -9.448 9.386 -0.895 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -11.385 13.118 -0.264 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -9.654 9.685 -3.319 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -11.619 13.410 -2.691 1.00 2.20 H new ATOM 0 HH TYR A 290 -11.216 12.575 -4.704 1.00 3.25 H new ATOM 278 N GLU A 291 -12.526 8.880 1.243 1.00 1.23 N ATOM 279 CA GLU A 291 -13.551 8.033 0.675 1.00 1.20 C ATOM 280 C GLU A 291 -14.349 8.804 -0.358 1.00 1.30 C ATOM 281 O GLU A 291 -14.734 9.953 -0.132 1.00 1.51 O ATOM 282 CB GLU A 291 -14.468 7.504 1.776 1.00 1.33 C ATOM 283 CG GLU A 291 -13.739 6.643 2.793 1.00 1.29 C ATOM 284 CD GLU A 291 -14.583 6.317 4.006 1.00 1.48 C ATOM 285 OE1 GLU A 291 -14.769 7.210 4.858 1.00 1.75 O ATOM 286 OE2 GLU A 291 -15.036 5.166 4.136 1.00 1.50 O ATOM 0 H GLU A 291 -12.873 9.582 1.896 1.00 1.23 H new ATOM 0 HA GLU A 291 -13.076 7.183 0.184 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -14.934 8.346 2.288 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -15.271 6.922 1.324 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -13.425 5.715 2.316 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -12.834 7.158 3.115 1.00 1.29 H new ATOM 293 N LYS A 292 -14.577 8.183 -1.495 1.00 1.22 N ATOM 294 CA LYS A 292 -15.381 8.800 -2.529 1.00 1.37 C ATOM 295 C LYS A 292 -16.644 7.987 -2.699 1.00 1.44 C ATOM 296 O LYS A 292 -16.602 6.837 -3.130 1.00 1.37 O ATOM 297 CB LYS A 292 -14.597 8.880 -3.840 1.00 1.38 C ATOM 298 CG LYS A 292 -15.375 9.521 -4.977 1.00 1.71 C ATOM 299 CD LYS A 292 -14.496 9.749 -6.194 1.00 1.63 C ATOM 300 CE LYS A 292 -13.895 8.453 -6.713 1.00 2.40 C ATOM 301 NZ LYS A 292 -13.020 8.689 -7.891 1.00 2.97 N ATOM 0 H LYS A 292 -14.219 7.256 -1.727 1.00 1.22 H new ATOM 0 HA LYS A 292 -15.641 9.819 -2.243 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -13.682 9.448 -3.672 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -14.299 7.875 -4.137 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -16.216 8.883 -5.249 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -15.791 10.472 -4.644 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -15.084 10.218 -6.983 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -13.695 10.443 -5.938 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -13.318 7.976 -5.921 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -14.694 7.764 -6.985 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -12.627 7.783 -8.219 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -13.576 9.122 -8.656 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -12.243 9.327 -7.624 1.00 2.97 H new ATOM 315 N GLY A 293 -17.767 8.605 -2.390 1.00 1.62 N ATOM 316 CA GLY A 293 -18.996 7.861 -2.271 1.00 1.74 C ATOM 317 C GLY A 293 -18.992 7.015 -1.006 1.00 1.68 C ATOM 318 O GLY A 293 -17.940 6.555 -0.569 1.00 1.58 O ATOM 0 H GLY A 293 -17.850 9.607 -2.220 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -19.842 8.548 -2.253 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -19.125 7.220 -3.143 1.00 1.74 H new ATOM 322 N PRO A 294 -20.154 6.785 -0.391 1.00 1.87 N ATOM 323 CA PRO A 294 -20.254 6.000 0.851 1.00 1.90 C ATOM 324 C PRO A 294 -19.794 4.553 0.675 1.00 1.70 C ATOM 325 O PRO A 294 -19.560 3.837 1.653 1.00 1.75 O ATOM 326 CB PRO A 294 -21.747 6.045 1.182 1.00 2.19 C ATOM 327 CG PRO A 294 -22.417 6.368 -0.110 1.00 2.44 C ATOM 328 CD PRO A 294 -21.467 7.263 -0.848 1.00 2.18 C ATOM 0 HA PRO A 294 -19.613 6.405 1.634 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -22.093 5.090 1.578 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -21.961 6.800 1.938 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -22.625 5.463 -0.680 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -23.372 6.865 0.058 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -21.579 7.170 -1.928 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -21.625 8.313 -0.601 1.00 2.18 H new ATOM 336 N ASP A 295 -19.669 4.136 -0.576 1.00 1.64 N ATOM 337 CA ASP A 295 -19.443 2.748 -0.918 1.00 1.65 C ATOM 338 C ASP A 295 -17.998 2.511 -1.356 1.00 1.41 C ATOM 339 O ASP A 295 -17.547 1.370 -1.488 1.00 1.47 O ATOM 340 CB ASP A 295 -20.413 2.396 -2.044 1.00 2.02 C ATOM 341 CG ASP A 295 -20.207 1.020 -2.620 1.00 2.30 C ATOM 342 OD1 ASP A 295 -19.471 0.905 -3.627 1.00 2.45 O ATOM 343 OD2 ASP A 295 -20.810 0.060 -2.108 1.00 2.60 O ATOM 0 H ASP A 295 -19.722 4.757 -1.383 1.00 1.64 H new ATOM 0 HA ASP A 295 -19.613 2.114 -0.048 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -21.433 2.473 -1.668 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -20.311 3.132 -2.842 1.00 2.02 H new ATOM 348 N SER A 296 -17.258 3.590 -1.544 1.00 1.29 N ATOM 349 CA SER A 296 -15.959 3.492 -2.175 1.00 1.13 C ATOM 350 C SER A 296 -14.933 4.371 -1.477 1.00 0.97 C ATOM 351 O SER A 296 -15.264 5.397 -0.888 1.00 1.04 O ATOM 352 CB SER A 296 -16.097 3.884 -3.644 1.00 1.27 C ATOM 353 OG SER A 296 -15.002 3.415 -4.422 1.00 1.59 O ATOM 0 H SER A 296 -17.533 4.534 -1.271 1.00 1.29 H new ATOM 0 HA SER A 296 -15.603 2.465 -2.098 1.00 1.13 H new ATOM 0 HB2 SER A 296 -17.026 3.477 -4.043 1.00 1.27 H new ATOM 0 HB3 SER A 296 -16.163 4.969 -3.726 1.00 1.27 H new ATOM 0 HG SER A 296 -14.459 2.800 -3.886 1.00 1.59 H new ATOM 359 N VAL A 297 -13.683 3.946 -1.538 1.00 0.82 N ATOM 360 CA VAL A 297 -12.598 4.669 -0.915 1.00 0.74 C ATOM 361 C VAL A 297 -11.330 4.563 -1.757 1.00 0.63 C ATOM 362 O VAL A 297 -10.934 3.475 -2.173 1.00 0.60 O ATOM 363 CB VAL A 297 -12.357 4.145 0.515 1.00 0.79 C ATOM 364 CG1 VAL A 297 -12.148 2.635 0.531 1.00 1.03 C ATOM 365 CG2 VAL A 297 -11.183 4.857 1.171 1.00 1.12 C ATOM 0 H VAL A 297 -13.397 3.094 -2.019 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.872 5.722 -0.851 1.00 0.74 H new ATOM 0 HB VAL A 297 -13.254 4.363 1.094 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -11.981 2.302 1.555 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -13.032 2.141 0.128 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -11.281 2.381 -0.079 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -11.037 4.466 2.178 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -10.281 4.689 0.583 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -11.389 5.926 1.223 1.00 1.12 H new ATOM 375 N VAL A 298 -10.716 5.697 -2.036 1.00 0.70 N ATOM 376 CA VAL A 298 -9.504 5.731 -2.820 1.00 0.65 C ATOM 377 C VAL A 298 -8.408 6.462 -2.057 1.00 0.62 C ATOM 378 O VAL A 298 -8.556 7.624 -1.684 1.00 0.73 O ATOM 379 CB VAL A 298 -9.746 6.360 -4.213 1.00 0.78 C ATOM 380 CG1 VAL A 298 -10.706 7.534 -4.130 1.00 0.96 C ATOM 381 CG2 VAL A 298 -8.438 6.786 -4.856 1.00 0.81 C ATOM 0 H VAL A 298 -11.043 6.612 -1.727 1.00 0.70 H new ATOM 0 HA VAL A 298 -9.176 4.706 -2.991 1.00 0.65 H new ATOM 0 HB VAL A 298 -10.202 5.595 -4.841 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -10.855 7.953 -5.125 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -11.662 7.194 -3.733 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -10.291 8.298 -3.473 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -8.639 7.224 -5.834 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -7.944 7.523 -4.222 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -7.791 5.917 -4.974 1.00 0.81 H new ATOM 391 N VAL A 299 -7.318 5.766 -1.807 1.00 0.55 N ATOM 392 CA VAL A 299 -6.253 6.291 -0.980 1.00 0.59 C ATOM 393 C VAL A 299 -5.017 6.586 -1.811 1.00 0.60 C ATOM 394 O VAL A 299 -4.739 5.905 -2.798 1.00 0.60 O ATOM 395 CB VAL A 299 -5.911 5.309 0.153 1.00 0.64 C ATOM 396 CG1 VAL A 299 -4.793 5.860 1.022 1.00 0.75 C ATOM 397 CG2 VAL A 299 -7.156 5.035 0.978 1.00 0.67 C ATOM 0 H VAL A 299 -7.147 4.828 -2.169 1.00 0.55 H new ATOM 0 HA VAL A 299 -6.601 7.225 -0.538 1.00 0.59 H new ATOM 0 HB VAL A 299 -5.561 4.372 -0.279 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -4.567 5.150 1.817 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -3.903 6.018 0.413 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -5.106 6.808 1.460 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -6.914 4.339 1.781 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -7.522 5.969 1.405 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -7.926 4.600 0.341 1.00 0.67 H new ATOM 407 N HIS A 300 -4.294 7.621 -1.413 1.00 0.68 N ATOM 408 CA HIS A 300 -3.115 8.056 -2.141 1.00 0.75 C ATOM 409 C HIS A 300 -1.925 8.094 -1.203 1.00 0.78 C ATOM 410 O HIS A 300 -1.881 8.904 -0.274 1.00 0.87 O ATOM 411 CB HIS A 300 -3.329 9.454 -2.737 1.00 0.93 C ATOM 412 CG HIS A 300 -4.638 9.629 -3.445 1.00 1.23 C ATOM 413 ND1 HIS A 300 -5.531 10.631 -3.138 1.00 1.90 N ATOM 414 CD2 HIS A 300 -5.197 8.929 -4.452 1.00 2.16 C ATOM 415 CE1 HIS A 300 -6.581 10.540 -3.930 1.00 2.59 C ATOM 416 NE2 HIS A 300 -6.405 9.516 -4.739 1.00 2.80 N ATOM 0 H HIS A 300 -4.506 8.177 -0.585 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.931 7.351 -2.952 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -3.260 10.191 -1.937 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -2.520 9.666 -3.436 1.00 0.93 H new ATOM 0 HD2 HIS A 300 -4.773 8.065 -4.943 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -7.440 11.194 -3.917 1.00 2.59 H new ATOM 0 HE2 HIS A 300 -7.058 9.209 -5.460 1.00 2.80 H new ATOM 425 N VAL A 301 -0.969 7.222 -1.436 1.00 0.81 N ATOM 426 CA VAL A 301 0.250 7.229 -0.661 1.00 0.91 C ATOM 427 C VAL A 301 1.343 7.934 -1.450 1.00 0.94 C ATOM 428 O VAL A 301 1.409 7.821 -2.679 1.00 0.89 O ATOM 429 CB VAL A 301 0.693 5.801 -0.261 1.00 0.99 C ATOM 430 CG1 VAL A 301 -0.433 5.086 0.463 1.00 1.11 C ATOM 431 CG2 VAL A 301 1.128 4.992 -1.467 1.00 1.29 C ATOM 0 H VAL A 301 -1.013 6.500 -2.155 1.00 0.81 H new ATOM 0 HA VAL A 301 0.063 7.769 0.267 1.00 0.91 H new ATOM 0 HB VAL A 301 1.550 5.896 0.406 1.00 0.99 H new ATOM 0 HG11 VAL A 301 -0.109 4.083 0.739 1.00 1.11 H new ATOM 0 HG12 VAL A 301 -0.698 5.642 1.362 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -1.302 5.019 -0.192 1.00 1.11 H new ATOM 0 HG21 VAL A 301 1.432 3.996 -1.146 1.00 1.29 H new ATOM 0 HG22 VAL A 301 0.298 4.910 -2.169 1.00 1.29 H new ATOM 0 HG23 VAL A 301 1.967 5.488 -1.954 1.00 1.29 H new ATOM 441 N TYR A 302 2.169 8.694 -0.761 1.00 1.09 N ATOM 442 CA TYR A 302 3.205 9.462 -1.413 1.00 1.18 C ATOM 443 C TYR A 302 4.519 8.716 -1.323 1.00 1.28 C ATOM 444 O TYR A 302 5.190 8.730 -0.291 1.00 1.61 O ATOM 445 CB TYR A 302 3.321 10.841 -0.757 1.00 1.54 C ATOM 446 CG TYR A 302 2.007 11.588 -0.688 1.00 2.55 C ATOM 447 CD1 TYR A 302 1.139 11.374 0.368 1.00 2.70 C ATOM 448 CD2 TYR A 302 1.629 12.491 -1.673 1.00 3.50 C ATOM 449 CE1 TYR A 302 -0.067 12.031 0.449 1.00 3.77 C ATOM 450 CE2 TYR A 302 0.419 13.159 -1.598 1.00 4.60 C ATOM 451 CZ TYR A 302 -0.424 12.921 -0.532 1.00 4.73 C ATOM 452 OH TYR A 302 -1.630 13.576 -0.442 1.00 5.84 O ATOM 0 H TYR A 302 2.141 8.795 0.254 1.00 1.09 H new ATOM 0 HA TYR A 302 2.951 9.601 -2.464 1.00 1.18 H new ATOM 0 HB2 TYR A 302 3.716 10.723 0.252 1.00 1.54 H new ATOM 0 HB3 TYR A 302 4.042 11.440 -1.313 1.00 1.54 H new ATOM 0 HD1 TYR A 302 1.414 10.676 1.145 1.00 2.70 H new ATOM 0 HD2 TYR A 302 2.288 12.675 -2.509 1.00 3.50 H new ATOM 0 HE1 TYR A 302 -0.730 11.847 1.281 1.00 3.77 H new ATOM 0 HE2 TYR A 302 0.137 13.861 -2.368 1.00 4.60 H new ATOM 0 HH TYR A 302 -1.917 13.606 0.495 1.00 5.84 H new ATOM 462 N VAL A 303 4.887 8.065 -2.411 1.00 1.15 N ATOM 463 CA VAL A 303 6.097 7.263 -2.440 1.00 1.35 C ATOM 464 C VAL A 303 6.918 7.611 -3.666 1.00 1.25 C ATOM 465 O VAL A 303 6.377 7.835 -4.746 1.00 1.26 O ATOM 466 CB VAL A 303 5.789 5.753 -2.434 1.00 1.59 C ATOM 467 CG1 VAL A 303 7.028 4.978 -2.049 1.00 2.15 C ATOM 468 CG2 VAL A 303 4.643 5.421 -1.489 1.00 1.71 C ATOM 0 H VAL A 303 4.365 8.076 -3.287 1.00 1.15 H new ATOM 0 HA VAL A 303 6.663 7.491 -1.537 1.00 1.35 H new ATOM 0 HB VAL A 303 5.481 5.466 -3.439 1.00 1.59 H new ATOM 0 HG11 VAL A 303 6.804 3.911 -2.047 1.00 2.15 H new ATOM 0 HG12 VAL A 303 7.822 5.180 -2.768 1.00 2.15 H new ATOM 0 HG13 VAL A 303 7.353 5.283 -1.054 1.00 2.15 H new ATOM 0 HG21 VAL A 303 4.453 4.348 -1.510 1.00 1.71 H new ATOM 0 HG22 VAL A 303 4.908 5.723 -0.476 1.00 1.71 H new ATOM 0 HG23 VAL A 303 3.746 5.954 -1.803 1.00 1.71 H new ATOM 478 N LYS A 304 8.220 7.695 -3.476 1.00 1.30 N ATOM 479 CA LYS A 304 9.126 8.097 -4.530 1.00 1.28 C ATOM 480 C LYS A 304 10.383 7.241 -4.542 1.00 1.18 C ATOM 481 O LYS A 304 10.661 6.518 -3.582 1.00 1.14 O ATOM 482 CB LYS A 304 9.515 9.559 -4.328 1.00 1.42 C ATOM 483 CG LYS A 304 10.005 9.862 -2.918 1.00 1.50 C ATOM 484 CD LYS A 304 10.522 11.286 -2.785 1.00 1.79 C ATOM 485 CE LYS A 304 9.431 12.322 -3.020 1.00 2.16 C ATOM 486 NZ LYS A 304 8.270 12.138 -2.109 1.00 2.50 N ATOM 0 H LYS A 304 8.677 7.487 -2.588 1.00 1.30 H new ATOM 0 HA LYS A 304 8.617 7.966 -5.485 1.00 1.28 H new ATOM 0 HB2 LYS A 304 10.296 9.822 -5.041 1.00 1.42 H new ATOM 0 HB3 LYS A 304 8.655 10.191 -4.550 1.00 1.42 H new ATOM 0 HG2 LYS A 304 9.191 9.705 -2.210 1.00 1.50 H new ATOM 0 HG3 LYS A 304 10.798 9.163 -2.652 1.00 1.50 H new ATOM 0 HD2 LYS A 304 10.944 11.425 -1.790 1.00 1.79 H new ATOM 0 HD3 LYS A 304 11.330 11.445 -3.499 1.00 1.79 H new ATOM 0 HE2 LYS A 304 9.845 13.320 -2.879 1.00 2.16 H new ATOM 0 HE3 LYS A 304 9.092 12.260 -4.054 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 7.951 13.065 -1.762 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 7.494 11.675 -2.624 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 8.552 11.545 -1.303 1.00 2.50 H new ATOM 500 N GLU A 305 11.123 7.334 -5.648 1.00 1.19 N ATOM 501 CA GLU A 305 12.462 6.754 -5.768 1.00 1.12 C ATOM 502 C GLU A 305 12.445 5.244 -5.535 1.00 1.04 C ATOM 503 O GLU A 305 13.374 4.678 -4.951 1.00 0.96 O ATOM 504 CB GLU A 305 13.416 7.443 -4.784 1.00 1.11 C ATOM 505 CG GLU A 305 13.327 8.959 -4.840 1.00 1.21 C ATOM 506 CD GLU A 305 14.337 9.656 -3.954 1.00 1.72 C ATOM 507 OE1 GLU A 305 15.369 10.125 -4.483 1.00 1.89 O ATOM 508 OE2 GLU A 305 14.097 9.764 -2.733 1.00 2.36 O ATOM 0 H GLU A 305 10.809 7.816 -6.490 1.00 1.19 H new ATOM 0 HA GLU A 305 12.815 6.920 -6.786 1.00 1.12 H new ATOM 0 HB2 GLU A 305 13.191 7.108 -3.772 1.00 1.11 H new ATOM 0 HB3 GLU A 305 14.439 7.136 -5.001 1.00 1.11 H new ATOM 0 HG2 GLU A 305 13.472 9.286 -5.870 1.00 1.21 H new ATOM 0 HG3 GLU A 305 12.324 9.267 -4.546 1.00 1.21 H new ATOM 515 N ILE A 306 11.401 4.598 -6.028 1.00 1.10 N ATOM 516 CA ILE A 306 11.198 3.174 -5.802 1.00 1.06 C ATOM 517 C ILE A 306 11.908 2.329 -6.852 1.00 1.05 C ATOM 518 O ILE A 306 11.933 2.666 -8.036 1.00 1.20 O ATOM 519 CB ILE A 306 9.690 2.824 -5.791 1.00 1.24 C ATOM 520 CG1 ILE A 306 9.003 3.551 -4.642 1.00 1.44 C ATOM 521 CG2 ILE A 306 9.462 1.318 -5.679 1.00 1.16 C ATOM 522 CD1 ILE A 306 9.617 3.250 -3.291 1.00 2.04 C ATOM 0 H ILE A 306 10.675 5.040 -6.592 1.00 1.10 H new ATOM 0 HA ILE A 306 11.627 2.944 -4.827 1.00 1.06 H new ATOM 0 HB ILE A 306 9.259 3.150 -6.737 1.00 1.24 H new ATOM 0 HG12 ILE A 306 9.047 4.625 -4.822 1.00 1.44 H new ATOM 0 HG13 ILE A 306 7.949 3.274 -4.624 1.00 1.44 H new ATOM 0 HG21 ILE A 306 8.392 1.111 -5.674 1.00 1.16 H new ATOM 0 HG22 ILE A 306 9.925 0.816 -6.528 1.00 1.16 H new ATOM 0 HG23 ILE A 306 9.906 0.951 -4.754 1.00 1.16 H new ATOM 0 HD11 ILE A 306 9.081 3.799 -2.517 1.00 2.04 H new ATOM 0 HD12 ILE A 306 9.549 2.181 -3.090 1.00 2.04 H new ATOM 0 HD13 ILE A 306 10.664 3.553 -3.292 1.00 2.04 H new ATOM 534 N CYS A 307 12.501 1.239 -6.394 1.00 0.95 N ATOM 535 CA CYS A 307 13.102 0.256 -7.273 1.00 1.01 C ATOM 536 C CYS A 307 12.007 -0.648 -7.832 1.00 1.13 C ATOM 537 O CYS A 307 11.509 -1.542 -7.143 1.00 1.12 O ATOM 538 CB CYS A 307 14.143 -0.571 -6.507 1.00 0.92 C ATOM 539 SG CYS A 307 15.064 -1.748 -7.523 1.00 1.21 S ATOM 0 H CYS A 307 12.578 1.013 -5.402 1.00 0.95 H new ATOM 0 HA CYS A 307 13.607 0.761 -8.096 1.00 1.01 H new ATOM 0 HB2 CYS A 307 14.850 0.109 -6.031 1.00 0.92 H new ATOM 0 HB3 CYS A 307 13.639 -1.116 -5.709 1.00 0.92 H new ATOM 0 HG CYS A 307 14.706 -1.621 -8.766 1.00 1.21 H new ATOM 545 N ARG A 308 11.641 -0.400 -9.084 1.00 1.28 N ATOM 546 CA ARG A 308 10.537 -1.102 -9.739 1.00 1.44 C ATOM 547 C ARG A 308 10.835 -2.582 -9.866 1.00 1.49 C ATOM 548 O ARG A 308 9.937 -3.408 -10.033 1.00 1.59 O ATOM 549 CB ARG A 308 10.269 -0.510 -11.119 1.00 1.61 C ATOM 550 CG ARG A 308 9.801 0.926 -11.060 1.00 1.63 C ATOM 551 CD ARG A 308 10.959 1.911 -11.042 1.00 1.84 C ATOM 552 NE ARG A 308 11.842 1.757 -12.202 1.00 2.52 N ATOM 553 CZ ARG A 308 12.800 2.625 -12.534 1.00 3.04 C ATOM 554 NH1 ARG A 308 13.008 3.707 -11.790 1.00 3.09 N ATOM 555 NH2 ARG A 308 13.560 2.398 -13.604 1.00 3.90 N ATOM 0 H ARG A 308 12.099 0.293 -9.676 1.00 1.28 H new ATOM 0 HA ARG A 308 9.649 -0.977 -9.120 1.00 1.44 H new ATOM 0 HB2 ARG A 308 11.179 -0.566 -11.716 1.00 1.61 H new ATOM 0 HB3 ARG A 308 9.516 -1.112 -11.628 1.00 1.61 H new ATOM 0 HG2 ARG A 308 9.164 1.134 -11.920 1.00 1.63 H new ATOM 0 HG3 ARG A 308 9.190 1.070 -10.169 1.00 1.63 H new ATOM 0 HD2 ARG A 308 10.567 2.928 -11.020 1.00 1.84 H new ATOM 0 HD3 ARG A 308 11.537 1.772 -10.128 1.00 1.84 H new ATOM 0 HE ARG A 308 11.716 0.935 -12.793 1.00 2.52 H new ATOM 0 HH11 ARG A 308 12.435 3.875 -10.963 1.00 3.09 H new ATOM 0 HH12 ARG A 308 13.741 4.369 -12.046 1.00 3.09 H new ATOM 0 HH21 ARG A 308 13.409 1.562 -14.168 1.00 3.90 H new ATOM 0 HH22 ARG A 308 14.293 3.060 -13.859 1.00 3.90 H new ATOM 569 N ASP A 309 12.110 -2.892 -9.781 1.00 1.45 N ATOM 570 CA ASP A 309 12.600 -4.253 -9.898 1.00 1.55 C ATOM 571 C ASP A 309 11.971 -5.161 -8.853 1.00 1.49 C ATOM 572 O ASP A 309 11.637 -6.310 -9.137 1.00 1.62 O ATOM 573 CB ASP A 309 14.118 -4.285 -9.711 1.00 1.55 C ATOM 574 CG ASP A 309 14.875 -3.495 -10.755 1.00 2.10 C ATOM 575 OD1 ASP A 309 15.419 -4.115 -11.691 1.00 2.26 O ATOM 576 OD2 ASP A 309 14.954 -2.255 -10.630 1.00 2.70 O ATOM 0 H ASP A 309 12.845 -2.202 -9.627 1.00 1.45 H new ATOM 0 HA ASP A 309 12.331 -4.610 -10.892 1.00 1.55 H new ATOM 0 HB2 ASP A 309 14.362 -3.893 -8.724 1.00 1.55 H new ATOM 0 HB3 ASP A 309 14.457 -5.321 -9.735 1.00 1.55 H new ATOM 581 N THR A 310 11.806 -4.642 -7.646 1.00 1.33 N ATOM 582 CA THR A 310 11.460 -5.479 -6.513 1.00 1.31 C ATOM 583 C THR A 310 10.175 -5.021 -5.850 1.00 1.27 C ATOM 584 O THR A 310 9.799 -5.508 -4.784 1.00 1.29 O ATOM 585 CB THR A 310 12.611 -5.477 -5.500 1.00 1.23 C ATOM 586 OG1 THR A 310 12.839 -4.152 -5.000 1.00 1.08 O ATOM 587 CG2 THR A 310 13.858 -5.978 -6.179 1.00 1.33 C ATOM 0 H THR A 310 11.906 -3.650 -7.429 1.00 1.33 H new ATOM 0 HA THR A 310 11.296 -6.493 -6.878 1.00 1.31 H new ATOM 0 HB THR A 310 12.351 -6.124 -4.662 1.00 1.23 H new ATOM 0 HG1 THR A 310 13.691 -3.814 -5.346 1.00 1.08 H new ATOM 0 HG21 THR A 310 14.684 -5.981 -5.467 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.691 -6.991 -6.545 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.103 -5.325 -7.017 1.00 1.33 H new ATOM 595 N SER A 311 9.505 -4.084 -6.491 1.00 1.27 N ATOM 596 CA SER A 311 8.275 -3.542 -5.963 1.00 1.27 C ATOM 597 C SER A 311 7.123 -4.515 -6.189 1.00 1.42 C ATOM 598 O SER A 311 6.653 -4.694 -7.312 1.00 1.63 O ATOM 599 CB SER A 311 8.009 -2.186 -6.612 1.00 1.31 C ATOM 600 OG SER A 311 7.928 -2.299 -8.022 1.00 1.60 O ATOM 0 H SER A 311 9.796 -3.682 -7.382 1.00 1.27 H new ATOM 0 HA SER A 311 8.364 -3.398 -4.886 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.079 -1.771 -6.224 1.00 1.31 H new ATOM 0 HB3 SER A 311 8.805 -1.490 -6.346 1.00 1.31 H new ATOM 0 HG SER A 311 7.435 -3.113 -8.257 1.00 1.60 H new ATOM 606 N ARG A 312 6.680 -5.149 -5.115 1.00 1.32 N ATOM 607 CA ARG A 312 5.689 -6.206 -5.206 1.00 1.44 C ATOM 608 C ARG A 312 4.460 -5.864 -4.373 1.00 1.34 C ATOM 609 O ARG A 312 4.556 -5.142 -3.375 1.00 1.20 O ATOM 610 CB ARG A 312 6.303 -7.518 -4.724 1.00 1.50 C ATOM 611 CG ARG A 312 7.577 -7.897 -5.466 1.00 1.95 C ATOM 612 CD ARG A 312 8.330 -9.008 -4.755 1.00 2.00 C ATOM 613 NE ARG A 312 7.594 -10.269 -4.766 1.00 2.30 N ATOM 614 CZ ARG A 312 7.452 -11.053 -3.700 1.00 2.65 C ATOM 615 NH1 ARG A 312 7.982 -10.689 -2.537 1.00 2.66 N ATOM 616 NH2 ARG A 312 6.784 -12.200 -3.799 1.00 3.37 N ATOM 0 H ARG A 312 6.994 -4.947 -4.166 1.00 1.32 H new ATOM 0 HA ARG A 312 5.377 -6.311 -6.245 1.00 1.44 H new ATOM 0 HB2 ARG A 312 6.521 -7.439 -3.659 1.00 1.50 H new ATOM 0 HB3 ARG A 312 5.572 -8.318 -4.841 1.00 1.50 H new ATOM 0 HG2 ARG A 312 7.328 -8.216 -6.478 1.00 1.95 H new ATOM 0 HG3 ARG A 312 8.220 -7.021 -5.557 1.00 1.95 H new ATOM 0 HD2 ARG A 312 9.299 -9.151 -5.233 1.00 2.00 H new ATOM 0 HD3 ARG A 312 8.523 -8.711 -3.724 1.00 2.00 H new ATOM 0 HE ARG A 312 7.164 -10.566 -5.642 1.00 2.30 H new ATOM 0 HH11 ARG A 312 8.496 -9.811 -2.463 1.00 2.66 H new ATOM 0 HH12 ARG A 312 7.875 -11.288 -1.718 1.00 2.66 H new ATOM 0 HH21 ARG A 312 6.380 -12.479 -4.693 1.00 3.37 H new ATOM 0 HH22 ARG A 312 6.676 -12.800 -2.981 1.00 3.37 H new ATOM 630 N VAL A 313 3.313 -6.395 -4.777 1.00 1.45 N ATOM 631 CA VAL A 313 2.062 -6.118 -4.093 1.00 1.38 C ATOM 632 C VAL A 313 1.378 -7.412 -3.655 1.00 1.41 C ATOM 633 O VAL A 313 1.131 -8.309 -4.462 1.00 1.57 O ATOM 634 CB VAL A 313 1.095 -5.290 -4.977 1.00 1.52 C ATOM 635 CG1 VAL A 313 1.631 -3.882 -5.175 1.00 2.19 C ATOM 636 CG2 VAL A 313 0.869 -5.961 -6.327 1.00 2.08 C ATOM 0 H VAL A 313 3.226 -7.021 -5.577 1.00 1.45 H new ATOM 0 HA VAL A 313 2.308 -5.529 -3.210 1.00 1.38 H new ATOM 0 HB VAL A 313 0.136 -5.235 -4.461 1.00 1.52 H new ATOM 0 HG11 VAL A 313 0.940 -3.314 -5.798 1.00 2.19 H new ATOM 0 HG12 VAL A 313 1.733 -3.392 -4.207 1.00 2.19 H new ATOM 0 HG13 VAL A 313 2.605 -3.929 -5.663 1.00 2.19 H new ATOM 0 HG21 VAL A 313 0.186 -5.356 -6.924 1.00 2.08 H new ATOM 0 HG22 VAL A 313 1.821 -6.057 -6.850 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.438 -6.950 -6.174 1.00 2.08 H new ATOM 646 N LEU A 314 1.097 -7.515 -2.367 1.00 1.29 N ATOM 647 CA LEU A 314 0.398 -8.673 -1.829 1.00 1.32 C ATOM 648 C LEU A 314 -0.890 -8.217 -1.163 1.00 1.22 C ATOM 649 O LEU A 314 -0.853 -7.573 -0.121 1.00 1.08 O ATOM 650 CB LEU A 314 1.268 -9.426 -0.808 1.00 1.27 C ATOM 651 CG LEU A 314 2.524 -10.123 -1.360 1.00 1.78 C ATOM 652 CD1 LEU A 314 3.615 -9.116 -1.699 1.00 2.52 C ATOM 653 CD2 LEU A 314 3.043 -11.143 -0.360 1.00 2.19 C ATOM 0 H LEU A 314 1.342 -6.810 -1.672 1.00 1.29 H new ATOM 0 HA LEU A 314 0.175 -9.353 -2.651 1.00 1.32 H new ATOM 0 HB2 LEU A 314 1.580 -8.720 -0.038 1.00 1.27 H new ATOM 0 HB3 LEU A 314 0.648 -10.177 -0.319 1.00 1.27 H new ATOM 0 HG LEU A 314 2.244 -10.636 -2.280 1.00 1.78 H new ATOM 0 HD11 LEU A 314 4.488 -9.642 -2.086 1.00 2.52 H new ATOM 0 HD12 LEU A 314 3.246 -8.420 -2.453 1.00 2.52 H new ATOM 0 HD13 LEU A 314 3.893 -8.564 -0.801 1.00 2.52 H new ATOM 0 HD21 LEU A 314 3.932 -11.628 -0.763 1.00 2.19 H new ATOM 0 HD22 LEU A 314 3.296 -10.641 0.574 1.00 2.19 H new ATOM 0 HD23 LEU A 314 2.274 -11.892 -0.172 1.00 2.19 H new ATOM 665 N PHE A 315 -2.024 -8.541 -1.760 1.00 1.33 N ATOM 666 CA PHE A 315 -3.305 -8.106 -1.223 1.00 1.27 C ATOM 667 C PHE A 315 -4.263 -9.274 -1.039 1.00 1.31 C ATOM 668 O PHE A 315 -4.162 -10.296 -1.724 1.00 1.53 O ATOM 669 CB PHE A 315 -3.939 -7.032 -2.116 1.00 1.50 C ATOM 670 CG PHE A 315 -4.027 -7.401 -3.571 1.00 2.05 C ATOM 671 CD1 PHE A 315 -5.092 -8.148 -4.050 1.00 2.71 C ATOM 672 CD2 PHE A 315 -3.047 -6.991 -4.460 1.00 2.17 C ATOM 673 CE1 PHE A 315 -5.175 -8.479 -5.387 1.00 3.52 C ATOM 674 CE2 PHE A 315 -3.124 -7.319 -5.799 1.00 2.87 C ATOM 675 CZ PHE A 315 -4.191 -8.065 -6.263 1.00 3.57 C ATOM 0 H PHE A 315 -2.086 -9.100 -2.611 1.00 1.33 H new ATOM 0 HA PHE A 315 -3.113 -7.673 -0.241 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -4.942 -6.817 -1.748 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -3.361 -6.112 -2.022 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -5.865 -8.474 -3.370 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -2.212 -6.407 -4.101 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -6.009 -9.062 -5.748 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -2.353 -6.994 -6.482 1.00 2.87 H new ATOM 0 HZ PHE A 315 -4.255 -8.324 -7.310 1.00 3.57 H new ATOM 685 N ARG A 316 -5.180 -9.108 -0.101 1.00 1.15 N ATOM 686 CA ARG A 316 -6.180 -10.115 0.214 1.00 1.21 C ATOM 687 C ARG A 316 -7.493 -9.432 0.589 1.00 1.16 C ATOM 688 O ARG A 316 -7.663 -8.241 0.329 1.00 1.21 O ATOM 689 CB ARG A 316 -5.693 -11.018 1.348 1.00 1.21 C ATOM 690 CG ARG A 316 -5.583 -10.320 2.688 1.00 1.14 C ATOM 691 CD ARG A 316 -4.899 -11.203 3.710 1.00 1.43 C ATOM 692 NE ARG A 316 -5.767 -12.267 4.203 1.00 1.68 N ATOM 693 CZ ARG A 316 -5.885 -12.565 5.493 1.00 2.43 C ATOM 694 NH1 ARG A 316 -5.329 -11.776 6.403 1.00 2.93 N ATOM 695 NH2 ARG A 316 -6.599 -13.613 5.879 1.00 3.21 N ATOM 0 H ARG A 316 -5.252 -8.264 0.468 1.00 1.15 H new ATOM 0 HA ARG A 316 -6.347 -10.741 -0.663 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -6.375 -11.862 1.445 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -4.718 -11.425 1.081 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -5.023 -9.392 2.573 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -6.578 -10.051 3.044 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -4.007 -11.644 3.265 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -4.567 -10.591 4.549 1.00 1.43 H new ATOM 0 HE ARG A 316 -6.308 -12.807 3.527 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -4.814 -10.945 6.111 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -5.417 -12.000 7.394 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -7.063 -14.198 5.184 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -6.684 -13.835 6.871 1.00 3.21 H new ATOM 709 N GLU A 317 -8.416 -10.199 1.170 1.00 1.20 N ATOM 710 CA GLU A 317 -9.757 -9.716 1.521 1.00 1.25 C ATOM 711 C GLU A 317 -9.781 -8.292 2.092 1.00 1.23 C ATOM 712 O GLU A 317 -10.446 -7.415 1.534 1.00 1.41 O ATOM 713 CB GLU A 317 -10.434 -10.672 2.505 1.00 1.33 C ATOM 714 CG GLU A 317 -9.503 -11.255 3.553 1.00 1.39 C ATOM 715 CD GLU A 317 -9.055 -12.654 3.201 1.00 1.65 C ATOM 716 OE1 GLU A 317 -9.768 -13.615 3.557 1.00 2.05 O ATOM 717 OE2 GLU A 317 -7.994 -12.800 2.562 1.00 1.96 O ATOM 0 H GLU A 317 -8.257 -11.177 1.412 1.00 1.20 H new ATOM 0 HA GLU A 317 -10.308 -9.685 0.581 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -11.243 -10.143 3.009 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -10.888 -11.489 1.945 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -8.630 -10.611 3.660 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -10.008 -11.269 4.519 1.00 1.39 H new ATOM 724 N GLN A 318 -9.092 -8.052 3.207 1.00 1.19 N ATOM 725 CA GLN A 318 -9.160 -6.735 3.837 1.00 1.34 C ATOM 726 C GLN A 318 -7.800 -6.055 3.939 1.00 1.29 C ATOM 727 O GLN A 318 -7.728 -4.838 4.100 1.00 1.53 O ATOM 728 CB GLN A 318 -9.769 -6.820 5.235 1.00 1.58 C ATOM 729 CG GLN A 318 -10.976 -7.728 5.331 1.00 1.91 C ATOM 730 CD GLN A 318 -11.645 -7.657 6.687 1.00 2.21 C ATOM 731 OE1 GLN A 318 -11.315 -8.417 7.597 1.00 2.72 O ATOM 732 NE2 GLN A 318 -12.592 -6.741 6.834 1.00 2.17 N ATOM 0 H GLN A 318 -8.497 -8.731 3.681 1.00 1.19 H new ATOM 0 HA GLN A 318 -9.796 -6.134 3.188 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -9.007 -7.172 5.930 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -10.055 -5.818 5.556 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -11.695 -7.454 4.559 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -10.671 -8.755 5.133 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -12.836 -6.130 6.054 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -13.077 -6.647 7.727 1.00 2.17 H new ATOM 741 N ASP A 319 -6.718 -6.814 3.853 1.00 1.12 N ATOM 742 CA ASP A 319 -5.402 -6.219 4.045 1.00 1.13 C ATOM 743 C ASP A 319 -4.506 -6.396 2.840 1.00 1.00 C ATOM 744 O ASP A 319 -4.759 -7.220 1.959 1.00 1.00 O ATOM 745 CB ASP A 319 -4.701 -6.760 5.298 1.00 1.20 C ATOM 746 CG ASP A 319 -4.326 -8.227 5.221 1.00 1.13 C ATOM 747 OD1 ASP A 319 -3.338 -8.556 4.530 1.00 1.13 O ATOM 748 OD2 ASP A 319 -5.027 -9.058 5.830 1.00 1.25 O ATOM 0 H ASP A 319 -6.720 -7.815 3.657 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.580 -5.152 4.181 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -3.798 -6.175 5.476 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -5.353 -6.609 6.158 1.00 1.20 H new ATOM 753 N PHE A 320 -3.466 -5.587 2.818 1.00 0.99 N ATOM 754 CA PHE A 320 -2.484 -5.604 1.749 1.00 0.94 C ATOM 755 C PHE A 320 -1.107 -5.237 2.282 1.00 0.83 C ATOM 756 O PHE A 320 -0.976 -4.447 3.220 1.00 0.93 O ATOM 757 CB PHE A 320 -2.897 -4.656 0.615 1.00 1.21 C ATOM 758 CG PHE A 320 -3.354 -3.297 1.078 1.00 1.43 C ATOM 759 CD1 PHE A 320 -2.442 -2.278 1.298 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.701 -3.041 1.289 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.860 -1.031 1.720 1.00 1.73 C ATOM 762 CE2 PHE A 320 -5.126 -1.796 1.711 1.00 2.02 C ATOM 763 CZ PHE A 320 -4.204 -0.790 1.927 1.00 2.01 C ATOM 0 H PHE A 320 -3.276 -4.896 3.544 1.00 0.99 H new ATOM 0 HA PHE A 320 -2.437 -6.615 1.345 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -2.053 -4.531 -0.064 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.700 -5.121 0.043 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -1.390 -2.461 1.137 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.426 -3.824 1.121 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -2.137 -0.246 1.888 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -6.178 -1.609 1.872 1.00 2.02 H new ATOM 0 HZ PHE A 320 -4.534 0.184 2.257 1.00 2.01 H new ATOM 773 N THR A 321 -0.087 -5.829 1.694 1.00 0.74 N ATOM 774 CA THR A 321 1.285 -5.540 2.065 1.00 0.66 C ATOM 775 C THR A 321 2.028 -4.946 0.878 1.00 0.77 C ATOM 776 O THR A 321 2.013 -5.509 -0.220 1.00 0.92 O ATOM 777 CB THR A 321 2.035 -6.802 2.531 1.00 0.64 C ATOM 778 OG1 THR A 321 1.133 -7.683 3.214 1.00 0.68 O ATOM 779 CG2 THR A 321 3.185 -6.434 3.465 1.00 0.70 C ATOM 0 H THR A 321 -0.184 -6.520 0.950 1.00 0.74 H new ATOM 0 HA THR A 321 1.252 -4.831 2.893 1.00 0.66 H new ATOM 0 HB THR A 321 2.441 -7.301 1.651 1.00 0.64 H new ATOM 0 HG1 THR A 321 1.616 -8.484 3.506 1.00 0.68 H new ATOM 0 HG21 THR A 321 3.701 -7.340 3.782 1.00 0.70 H new ATOM 0 HG22 THR A 321 3.885 -5.783 2.941 1.00 0.70 H new ATOM 0 HG23 THR A 321 2.792 -5.916 4.340 1.00 0.70 H new ATOM 787 N LEU A 322 2.657 -3.806 1.094 1.00 0.78 N ATOM 788 CA LEU A 322 3.459 -3.170 0.061 1.00 0.90 C ATOM 789 C LEU A 322 4.929 -3.398 0.353 1.00 0.80 C ATOM 790 O LEU A 322 5.442 -2.915 1.359 1.00 0.71 O ATOM 791 CB LEU A 322 3.168 -1.664 -0.016 1.00 1.06 C ATOM 792 CG LEU A 322 1.955 -1.258 -0.859 1.00 1.30 C ATOM 793 CD1 LEU A 322 2.124 -1.731 -2.291 1.00 1.80 C ATOM 794 CD2 LEU A 322 0.663 -1.799 -0.267 1.00 1.75 C ATOM 0 H LEU A 322 2.629 -3.298 1.978 1.00 0.78 H new ATOM 0 HA LEU A 322 3.201 -3.613 -0.901 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.023 -1.290 0.997 1.00 1.06 H new ATOM 0 HB3 LEU A 322 4.049 -1.164 -0.418 1.00 1.06 H new ATOM 0 HG LEU A 322 1.893 -0.170 -0.854 1.00 1.30 H new ATOM 0 HD11 LEU A 322 1.254 -1.435 -2.877 1.00 1.80 H new ATOM 0 HD12 LEU A 322 3.020 -1.282 -2.719 1.00 1.80 H new ATOM 0 HD13 LEU A 322 2.220 -2.817 -2.307 1.00 1.80 H new ATOM 0 HD21 LEU A 322 -0.178 -1.493 -0.889 1.00 1.75 H new ATOM 0 HD22 LEU A 322 0.708 -2.887 -0.228 1.00 1.75 H new ATOM 0 HD23 LEU A 322 0.531 -1.405 0.741 1.00 1.75 H new ATOM 806 N ILE A 323 5.597 -4.145 -0.511 1.00 0.86 N ATOM 807 CA ILE A 323 7.002 -4.463 -0.312 1.00 0.83 C ATOM 808 C ILE A 323 7.833 -4.001 -1.508 1.00 0.89 C ATOM 809 O ILE A 323 7.637 -4.459 -2.633 1.00 1.07 O ATOM 810 CB ILE A 323 7.205 -5.979 -0.050 1.00 0.94 C ATOM 811 CG1 ILE A 323 8.692 -6.307 0.114 1.00 0.97 C ATOM 812 CG2 ILE A 323 6.585 -6.824 -1.159 1.00 1.11 C ATOM 813 CD1 ILE A 323 8.958 -7.750 0.492 1.00 1.11 C ATOM 0 H ILE A 323 5.189 -4.543 -1.357 1.00 0.86 H new ATOM 0 HA ILE A 323 7.345 -3.926 0.572 1.00 0.83 H new ATOM 0 HB ILE A 323 6.693 -6.226 0.880 1.00 0.94 H new ATOM 0 HG12 ILE A 323 9.210 -6.083 -0.819 1.00 0.97 H new ATOM 0 HG13 ILE A 323 9.117 -5.656 0.878 1.00 0.97 H new ATOM 0 HG21 ILE A 323 6.745 -7.881 -0.944 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.515 -6.623 -1.214 1.00 1.11 H new ATOM 0 HG23 ILE A 323 7.051 -6.573 -2.112 1.00 1.11 H new ATOM 0 HD11 ILE A 323 10.032 -7.908 0.591 1.00 1.11 H new ATOM 0 HD12 ILE A 323 8.470 -7.974 1.440 1.00 1.11 H new ATOM 0 HD13 ILE A 323 8.564 -8.408 -0.283 1.00 1.11 H new ATOM 825 N PHE A 324 8.739 -3.066 -1.262 1.00 0.77 N ATOM 826 CA PHE A 324 9.570 -2.506 -2.324 1.00 0.83 C ATOM 827 C PHE A 324 10.835 -1.876 -1.760 1.00 0.71 C ATOM 828 O PHE A 324 10.966 -1.677 -0.555 1.00 0.64 O ATOM 829 CB PHE A 324 8.789 -1.456 -3.127 1.00 0.92 C ATOM 830 CG PHE A 324 7.964 -0.527 -2.285 1.00 0.87 C ATOM 831 CD1 PHE A 324 6.585 -0.655 -2.253 1.00 1.04 C ATOM 832 CD2 PHE A 324 8.559 0.471 -1.534 1.00 0.86 C ATOM 833 CE1 PHE A 324 5.817 0.196 -1.485 1.00 1.12 C ATOM 834 CE2 PHE A 324 7.796 1.324 -0.763 1.00 0.91 C ATOM 835 CZ PHE A 324 6.423 1.188 -0.740 1.00 1.01 C ATOM 0 H PHE A 324 8.919 -2.677 -0.336 1.00 0.77 H new ATOM 0 HA PHE A 324 9.853 -3.326 -2.984 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.493 -0.867 -3.715 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.134 -1.967 -3.832 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.106 -1.429 -2.835 1.00 1.04 H new ATOM 0 HD2 PHE A 324 9.633 0.584 -1.551 1.00 0.86 H new ATOM 0 HE1 PHE A 324 4.743 0.086 -1.467 1.00 1.12 H new ATOM 0 HE2 PHE A 324 8.273 2.097 -0.178 1.00 0.91 H new ATOM 0 HZ PHE A 324 5.823 1.857 -0.140 1.00 1.01 H new ATOM 845 N GLN A 325 11.760 -1.558 -2.647 1.00 0.74 N ATOM 846 CA GLN A 325 12.990 -0.889 -2.261 1.00 0.65 C ATOM 847 C GLN A 325 12.980 0.537 -2.786 1.00 0.64 C ATOM 848 O GLN A 325 12.314 0.831 -3.775 1.00 0.75 O ATOM 849 CB GLN A 325 14.198 -1.646 -2.806 1.00 0.75 C ATOM 850 CG GLN A 325 14.312 -3.064 -2.276 1.00 0.92 C ATOM 851 CD GLN A 325 15.515 -3.800 -2.822 1.00 1.34 C ATOM 852 OE1 GLN A 325 15.898 -3.481 -4.048 1.00 1.61 O flip ATOM 853 NE2 GLN A 325 16.090 -4.652 -2.149 1.00 1.62 N flip ATOM 0 H GLN A 325 11.682 -1.753 -3.645 1.00 0.74 H new ATOM 0 HA GLN A 325 13.060 -0.869 -1.173 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.137 -1.677 -3.894 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.105 -1.098 -2.553 1.00 0.75 H new ATOM 0 HG2 GLN A 325 14.372 -3.036 -1.188 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.408 -3.616 -2.531 1.00 0.92 H new ATOM 0 HE21 GLN A 325 15.761 -4.866 -1.208 1.00 1.62 H new ATOM 0 HE22 GLN A 325 16.897 -5.145 -2.531 1.00 1.62 H new ATOM 862 N THR A 326 13.707 1.414 -2.123 1.00 0.59 N ATOM 863 CA THR A 326 13.786 2.809 -2.520 1.00 0.67 C ATOM 864 C THR A 326 15.218 3.291 -2.337 1.00 0.65 C ATOM 865 O THR A 326 16.061 2.545 -1.834 1.00 0.74 O ATOM 866 CB THR A 326 12.829 3.700 -1.681 1.00 0.78 C ATOM 867 OG1 THR A 326 12.674 4.986 -2.296 1.00 1.31 O ATOM 868 CG2 THR A 326 13.376 3.901 -0.281 1.00 0.99 C ATOM 0 H THR A 326 14.258 1.183 -1.297 1.00 0.59 H new ATOM 0 HA THR A 326 13.483 2.888 -3.564 1.00 0.67 H new ATOM 0 HB THR A 326 11.865 3.194 -1.630 1.00 0.78 H new ATOM 0 HG1 THR A 326 12.960 4.937 -3.232 1.00 1.31 H new ATOM 0 HG21 THR A 326 12.691 4.528 0.291 1.00 0.99 H new ATOM 0 HG22 THR A 326 13.480 2.934 0.211 1.00 0.99 H new ATOM 0 HG23 THR A 326 14.351 4.386 -0.337 1.00 0.99 H new ATOM 876 N ARG A 327 15.499 4.519 -2.737 1.00 0.67 N ATOM 877 CA ARG A 327 16.822 5.078 -2.507 1.00 0.69 C ATOM 878 C ARG A 327 16.713 6.366 -1.710 1.00 0.80 C ATOM 879 O ARG A 327 16.151 7.361 -2.166 1.00 0.89 O ATOM 880 CB ARG A 327 17.606 5.309 -3.812 1.00 0.73 C ATOM 881 CG ARG A 327 16.970 6.292 -4.777 1.00 0.86 C ATOM 882 CD ARG A 327 16.106 5.591 -5.808 1.00 1.01 C ATOM 883 NE ARG A 327 16.902 4.785 -6.731 1.00 1.68 N ATOM 884 CZ ARG A 327 16.385 3.933 -7.612 1.00 2.11 C ATOM 885 NH1 ARG A 327 15.073 3.739 -7.664 1.00 2.04 N ATOM 886 NH2 ARG A 327 17.181 3.272 -8.442 1.00 3.04 N ATOM 0 H ARG A 327 14.844 5.139 -3.214 1.00 0.67 H new ATOM 0 HA ARG A 327 17.387 4.344 -1.932 1.00 0.69 H new ATOM 0 HB2 ARG A 327 18.605 5.665 -3.560 1.00 0.73 H new ATOM 0 HB3 ARG A 327 17.728 4.352 -4.319 1.00 0.73 H new ATOM 0 HG2 ARG A 327 16.364 7.007 -4.221 1.00 0.86 H new ATOM 0 HG3 ARG A 327 17.750 6.861 -5.283 1.00 0.86 H new ATOM 0 HD2 ARG A 327 15.382 4.953 -5.301 1.00 1.01 H new ATOM 0 HD3 ARG A 327 15.539 6.333 -6.371 1.00 1.01 H new ATOM 0 HE ARG A 327 17.917 4.882 -6.698 1.00 1.68 H new ATOM 0 HH11 ARG A 327 14.457 4.244 -7.027 1.00 2.04 H new ATOM 0 HH12 ARG A 327 14.681 3.085 -8.341 1.00 2.04 H new ATOM 0 HH21 ARG A 327 18.190 3.417 -8.405 1.00 3.04 H new ATOM 0 HH22 ARG A 327 16.784 2.619 -9.117 1.00 3.04 H new ATOM 900 N ASP A 328 17.241 6.324 -0.503 1.00 0.90 N ATOM 901 CA ASP A 328 17.243 7.470 0.386 1.00 1.08 C ATOM 902 C ASP A 328 18.662 7.723 0.866 1.00 1.06 C ATOM 903 O ASP A 328 19.166 7.003 1.721 1.00 1.06 O ATOM 904 CB ASP A 328 16.318 7.212 1.578 1.00 1.37 C ATOM 905 CG ASP A 328 16.282 8.367 2.554 1.00 2.25 C ATOM 906 OD1 ASP A 328 15.275 9.101 2.576 1.00 2.82 O ATOM 907 OD2 ASP A 328 17.264 8.557 3.299 1.00 2.55 O ATOM 0 H ASP A 328 17.682 5.493 -0.110 1.00 0.90 H new ATOM 0 HA ASP A 328 16.879 8.348 -0.148 1.00 1.08 H new ATOM 0 HB2 ASP A 328 15.309 7.019 1.214 1.00 1.37 H new ATOM 0 HB3 ASP A 328 16.647 6.313 2.099 1.00 1.37 H new ATOM 912 N GLY A 329 19.298 8.745 0.304 1.00 1.15 N ATOM 913 CA GLY A 329 20.711 9.006 0.563 1.00 1.22 C ATOM 914 C GLY A 329 21.033 9.158 2.035 1.00 1.34 C ATOM 915 O GLY A 329 22.094 8.735 2.490 1.00 1.36 O ATOM 0 H GLY A 329 18.858 9.407 -0.335 1.00 1.15 H new ATOM 0 HA2 GLY A 329 21.305 8.191 0.151 1.00 1.22 H new ATOM 0 HA3 GLY A 329 21.008 9.914 0.038 1.00 1.22 H new ATOM 919 N ASN A 330 20.119 9.760 2.774 1.00 1.49 N ATOM 920 CA ASN A 330 20.282 9.952 4.216 1.00 1.69 C ATOM 921 C ASN A 330 20.401 8.611 4.930 1.00 1.61 C ATOM 922 O ASN A 330 21.299 8.415 5.746 1.00 1.71 O ATOM 923 CB ASN A 330 19.090 10.727 4.770 1.00 1.90 C ATOM 924 CG ASN A 330 18.538 11.675 3.735 1.00 2.26 C ATOM 925 OD1 ASN A 330 17.752 11.123 2.834 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 18.838 12.867 3.722 1.00 2.01 N flip ATOM 0 H ASN A 330 19.245 10.130 2.401 1.00 1.49 H new ATOM 0 HA ASN A 330 21.198 10.518 4.389 1.00 1.69 H new ATOM 0 HB2 ASN A 330 18.312 10.031 5.083 1.00 1.90 H new ATOM 0 HB3 ASN A 330 19.394 11.285 5.656 1.00 1.90 H new ATOM 0 HD21 ASN A 330 19.451 13.246 4.443 1.00 2.01 H new ATOM 0 HD22 ASN A 330 18.474 13.477 2.990 1.00 2.01 H new ATOM 933 N PHE A 331 19.500 7.688 4.616 1.00 1.48 N ATOM 934 CA PHE A 331 19.533 6.353 5.196 1.00 1.47 C ATOM 935 C PHE A 331 20.663 5.519 4.606 1.00 1.31 C ATOM 936 O PHE A 331 21.334 4.764 5.318 1.00 1.42 O ATOM 937 CB PHE A 331 18.197 5.645 4.986 1.00 1.46 C ATOM 938 CG PHE A 331 17.134 6.074 5.957 1.00 1.64 C ATOM 939 CD1 PHE A 331 17.328 5.913 7.316 1.00 1.90 C ATOM 940 CD2 PHE A 331 15.943 6.630 5.513 1.00 2.14 C ATOM 941 CE1 PHE A 331 16.356 6.298 8.221 1.00 2.38 C ATOM 942 CE2 PHE A 331 14.967 7.017 6.413 1.00 2.84 C ATOM 943 CZ PHE A 331 15.174 6.850 7.769 1.00 2.87 C ATOM 0 H PHE A 331 18.734 7.842 3.960 1.00 1.48 H new ATOM 0 HA PHE A 331 19.714 6.462 6.265 1.00 1.47 H new ATOM 0 HB2 PHE A 331 17.849 5.836 3.971 1.00 1.46 H new ATOM 0 HB3 PHE A 331 18.347 4.569 5.075 1.00 1.46 H new ATOM 0 HD1 PHE A 331 18.250 5.481 7.676 1.00 1.90 H new ATOM 0 HD2 PHE A 331 15.776 6.762 4.454 1.00 2.14 H new ATOM 0 HE1 PHE A 331 16.521 6.167 9.280 1.00 2.38 H new ATOM 0 HE2 PHE A 331 14.044 7.449 6.056 1.00 2.84 H new ATOM 0 HZ PHE A 331 14.413 7.151 8.474 1.00 2.87 H new ATOM 953 N LEU A 332 20.862 5.662 3.305 1.00 1.12 N ATOM 954 CA LEU A 332 21.862 4.881 2.577 1.00 1.03 C ATOM 955 C LEU A 332 23.269 5.173 3.084 1.00 1.14 C ATOM 956 O LEU A 332 24.061 4.258 3.293 1.00 1.18 O ATOM 957 CB LEU A 332 21.786 5.169 1.074 1.00 0.98 C ATOM 958 CG LEU A 332 20.462 4.804 0.406 1.00 1.09 C ATOM 959 CD1 LEU A 332 20.513 5.125 -1.079 1.00 1.65 C ATOM 960 CD2 LEU A 332 20.132 3.335 0.621 1.00 1.46 C ATOM 0 H LEU A 332 20.341 6.317 2.723 1.00 1.12 H new ATOM 0 HA LEU A 332 21.643 3.828 2.751 1.00 1.03 H new ATOM 0 HB2 LEU A 332 21.974 6.231 0.914 1.00 0.98 H new ATOM 0 HB3 LEU A 332 22.588 4.625 0.575 1.00 0.98 H new ATOM 0 HG LEU A 332 19.673 5.399 0.866 1.00 1.09 H new ATOM 0 HD11 LEU A 332 19.562 4.859 -1.542 1.00 1.65 H new ATOM 0 HD12 LEU A 332 20.697 6.191 -1.215 1.00 1.65 H new ATOM 0 HD13 LEU A 332 21.316 4.555 -1.547 1.00 1.65 H new ATOM 0 HD21 LEU A 332 19.185 3.100 0.136 1.00 1.46 H new ATOM 0 HD22 LEU A 332 20.922 2.718 0.193 1.00 1.46 H new ATOM 0 HD23 LEU A 332 20.053 3.132 1.689 1.00 1.46 H new ATOM 972 N ARG A 333 23.571 6.447 3.294 1.00 1.24 N ATOM 973 CA ARG A 333 24.892 6.864 3.740 1.00 1.42 C ATOM 974 C ARG A 333 25.218 6.277 5.113 1.00 1.57 C ATOM 975 O ARG A 333 26.381 6.052 5.446 1.00 1.69 O ATOM 976 CB ARG A 333 24.949 8.387 3.790 1.00 1.58 C ATOM 977 CG ARG A 333 24.211 8.986 4.970 1.00 1.77 C ATOM 978 CD ARG A 333 24.081 10.489 4.835 1.00 1.94 C ATOM 979 NE ARG A 333 25.377 11.163 4.890 1.00 2.17 N ATOM 980 CZ ARG A 333 25.551 12.404 5.351 1.00 2.53 C ATOM 981 NH1 ARG A 333 24.517 13.122 5.772 1.00 2.82 N ATOM 982 NH2 ARG A 333 26.763 12.935 5.376 1.00 2.93 N ATOM 0 H ARG A 333 22.913 7.215 3.161 1.00 1.24 H new ATOM 0 HA ARG A 333 25.635 6.493 3.034 1.00 1.42 H new ATOM 0 HB2 ARG A 333 25.992 8.702 3.827 1.00 1.58 H new ATOM 0 HB3 ARG A 333 24.528 8.788 2.868 1.00 1.58 H new ATOM 0 HG2 ARG A 333 23.220 8.539 5.046 1.00 1.77 H new ATOM 0 HG3 ARG A 333 24.741 8.746 5.892 1.00 1.77 H new ATOM 0 HD2 ARG A 333 23.590 10.726 3.891 1.00 1.94 H new ATOM 0 HD3 ARG A 333 23.441 10.870 5.631 1.00 1.94 H new ATOM 0 HE ARG A 333 26.197 10.655 4.557 1.00 2.17 H new ATOM 0 HH11 ARG A 333 23.577 12.727 5.745 1.00 2.82 H new ATOM 0 HH12 ARG A 333 24.662 14.069 6.122 1.00 2.82 H new ATOM 0 HH21 ARG A 333 27.563 12.396 5.043 1.00 2.93 H new ATOM 0 HH22 ARG A 333 26.897 13.883 5.728 1.00 2.93 H new ATOM 996 N LEU A 334 24.178 6.026 5.900 1.00 1.62 N ATOM 997 CA LEU A 334 24.340 5.479 7.243 1.00 1.83 C ATOM 998 C LEU A 334 24.602 3.972 7.202 1.00 1.77 C ATOM 999 O LEU A 334 25.003 3.380 8.201 1.00 1.95 O ATOM 1000 CB LEU A 334 23.087 5.746 8.085 1.00 1.98 C ATOM 1001 CG LEU A 334 22.605 7.196 8.123 1.00 2.10 C ATOM 1002 CD1 LEU A 334 21.347 7.315 8.972 1.00 2.43 C ATOM 1003 CD2 LEU A 334 23.694 8.115 8.656 1.00 2.23 C ATOM 0 H LEU A 334 23.209 6.193 5.630 1.00 1.62 H new ATOM 0 HA LEU A 334 25.200 5.974 7.695 1.00 1.83 H new ATOM 0 HB2 LEU A 334 22.277 5.124 7.704 1.00 1.98 H new ATOM 0 HB3 LEU A 334 23.284 5.422 9.107 1.00 1.98 H new ATOM 0 HG LEU A 334 22.369 7.503 7.104 1.00 2.10 H new ATOM 0 HD11 LEU A 334 21.016 8.354 8.989 1.00 2.43 H new ATOM 0 HD12 LEU A 334 20.561 6.691 8.547 1.00 2.43 H new ATOM 0 HD13 LEU A 334 21.562 6.986 9.989 1.00 2.43 H new ATOM 0 HD21 LEU A 334 23.328 9.141 8.674 1.00 2.23 H new ATOM 0 HD22 LEU A 334 23.966 7.809 9.666 1.00 2.23 H new ATOM 0 HD23 LEU A 334 24.570 8.054 8.010 1.00 2.23 H new ATOM 1015 N HIS A 335 24.361 3.352 6.054 1.00 1.57 N ATOM 1016 CA HIS A 335 24.508 1.903 5.926 1.00 1.57 C ATOM 1017 C HIS A 335 25.213 1.555 4.624 1.00 1.42 C ATOM 1018 O HIS A 335 24.591 1.559 3.566 1.00 1.25 O ATOM 1019 CB HIS A 335 23.143 1.204 5.941 1.00 1.57 C ATOM 1020 CG HIS A 335 22.265 1.569 7.096 1.00 2.04 C ATOM 1021 ND1 HIS A 335 21.396 2.638 7.071 1.00 2.46 N ATOM 1022 CD2 HIS A 335 22.114 0.995 8.310 1.00 2.70 C ATOM 1023 CE1 HIS A 335 20.750 2.704 8.219 1.00 2.90 C ATOM 1024 NE2 HIS A 335 21.165 1.717 8.990 1.00 3.03 N ATOM 0 H HIS A 335 24.064 3.825 5.200 1.00 1.57 H new ATOM 0 HA HIS A 335 25.098 1.560 6.776 1.00 1.57 H new ATOM 0 HB2 HIS A 335 22.619 1.441 5.015 1.00 1.57 H new ATOM 0 HB3 HIS A 335 23.303 0.126 5.950 1.00 1.57 H new ATOM 0 HD1 HIS A 335 21.272 3.278 6.287 1.00 2.46 H new ATOM 0 HD2 HIS A 335 22.643 0.128 8.678 1.00 2.70 H new ATOM 0 HE1 HIS A 335 20.007 3.442 8.483 1.00 2.90 H new ATOM 1033 N PRO A 336 26.511 1.241 4.673 1.00 1.54 N ATOM 1034 CA PRO A 336 27.254 0.858 3.474 1.00 1.50 C ATOM 1035 C PRO A 336 26.638 -0.368 2.805 1.00 1.49 C ATOM 1036 O PRO A 336 26.435 -1.401 3.445 1.00 1.64 O ATOM 1037 CB PRO A 336 28.660 0.536 3.994 1.00 1.74 C ATOM 1038 CG PRO A 336 28.503 0.353 5.467 1.00 1.98 C ATOM 1039 CD PRO A 336 27.353 1.228 5.875 1.00 1.78 C ATOM 0 HA PRO A 336 27.249 1.644 2.719 1.00 1.50 H new ATOM 0 HB2 PRO A 336 29.056 -0.365 3.526 1.00 1.74 H new ATOM 0 HB3 PRO A 336 29.357 1.344 3.770 1.00 1.74 H new ATOM 0 HG2 PRO A 336 28.304 -0.691 5.711 1.00 1.98 H new ATOM 0 HG3 PRO A 336 29.414 0.636 5.994 1.00 1.98 H new ATOM 0 HD2 PRO A 336 26.822 0.822 6.736 1.00 1.78 H new ATOM 0 HD3 PRO A 336 27.684 2.230 6.148 1.00 1.78 H new ATOM 1047 N GLY A 337 26.323 -0.243 1.525 1.00 1.38 N ATOM 1048 CA GLY A 337 25.736 -1.353 0.798 1.00 1.46 C ATOM 1049 C GLY A 337 24.218 -1.382 0.883 1.00 1.34 C ATOM 1050 O GLY A 337 23.578 -2.258 0.299 1.00 1.40 O ATOM 0 H GLY A 337 26.462 0.605 0.976 1.00 1.38 H new ATOM 0 HA2 GLY A 337 26.035 -1.293 -0.249 1.00 1.46 H new ATOM 0 HA3 GLY A 337 26.134 -2.289 1.190 1.00 1.46 H new ATOM 1054 N CYS A 338 23.636 -0.434 1.614 1.00 1.24 N ATOM 1055 CA CYS A 338 22.186 -0.376 1.781 1.00 1.18 C ATOM 1056 C CYS A 338 21.513 -0.084 0.446 1.00 1.13 C ATOM 1057 O CYS A 338 22.027 0.683 -0.371 1.00 1.14 O ATOM 1058 CB CYS A 338 21.816 0.702 2.803 1.00 1.22 C ATOM 1059 SG CYS A 338 20.072 0.737 3.278 1.00 1.51 S ATOM 0 H CYS A 338 24.146 0.304 2.100 1.00 1.24 H new ATOM 0 HA CYS A 338 21.837 -1.342 2.146 1.00 1.18 H new ATOM 0 HB2 CYS A 338 22.418 0.554 3.699 1.00 1.22 H new ATOM 0 HB3 CYS A 338 22.086 1.676 2.395 1.00 1.22 H new ATOM 0 HG CYS A 338 19.878 1.685 4.146 1.00 1.51 H new ATOM 1065 N GLY A 339 20.368 -0.710 0.226 1.00 1.14 N ATOM 1066 CA GLY A 339 19.669 -0.554 -1.032 1.00 1.19 C ATOM 1067 C GLY A 339 19.395 -1.883 -1.705 1.00 1.24 C ATOM 1068 O GLY A 339 18.272 -2.371 -1.661 1.00 1.20 O ATOM 0 H GLY A 339 19.909 -1.325 0.898 1.00 1.14 H new ATOM 0 HA2 GLY A 339 18.726 -0.035 -0.859 1.00 1.19 H new ATOM 0 HA3 GLY A 339 20.261 0.073 -1.699 1.00 1.19 H new ATOM 1072 N PRO A 340 20.417 -2.509 -2.318 1.00 1.40 N ATOM 1073 CA PRO A 340 20.252 -3.770 -3.056 1.00 1.55 C ATOM 1074 C PRO A 340 19.869 -4.957 -2.170 1.00 1.50 C ATOM 1075 O PRO A 340 19.525 -6.022 -2.676 1.00 1.61 O ATOM 1076 CB PRO A 340 21.627 -4.003 -3.686 1.00 1.80 C ATOM 1077 CG PRO A 340 22.575 -3.228 -2.841 1.00 1.74 C ATOM 1078 CD PRO A 340 21.808 -2.026 -2.370 1.00 1.53 C ATOM 0 HA PRO A 340 19.436 -3.694 -3.774 1.00 1.55 H new ATOM 0 HB2 PRO A 340 21.882 -5.063 -3.695 1.00 1.80 H new ATOM 0 HB3 PRO A 340 21.650 -3.661 -4.721 1.00 1.80 H new ATOM 0 HG2 PRO A 340 22.926 -3.824 -1.998 1.00 1.74 H new ATOM 0 HG3 PRO A 340 23.456 -2.932 -3.411 1.00 1.74 H new ATOM 0 HD2 PRO A 340 22.153 -1.687 -1.393 1.00 1.53 H new ATOM 0 HD3 PRO A 340 21.916 -1.186 -3.056 1.00 1.53 H new ATOM 1086 N HIS A 341 19.959 -4.787 -0.855 1.00 1.42 N ATOM 1087 CA HIS A 341 19.530 -5.841 0.062 1.00 1.48 C ATOM 1088 C HIS A 341 18.501 -5.317 1.054 1.00 1.23 C ATOM 1089 O HIS A 341 17.989 -6.064 1.885 1.00 1.29 O ATOM 1090 CB HIS A 341 20.728 -6.428 0.818 1.00 1.76 C ATOM 1091 CG HIS A 341 21.327 -5.511 1.836 1.00 1.97 C ATOM 1092 ND1 HIS A 341 22.342 -4.634 1.548 1.00 2.03 N ATOM 1093 CD2 HIS A 341 21.032 -5.326 3.144 1.00 2.67 C ATOM 1094 CE1 HIS A 341 22.644 -3.946 2.627 1.00 2.64 C ATOM 1095 NE2 HIS A 341 21.866 -4.345 3.609 1.00 3.12 N ATOM 0 H HIS A 341 20.318 -3.945 -0.404 1.00 1.42 H new ATOM 0 HA HIS A 341 19.070 -6.629 -0.535 1.00 1.48 H new ATOM 0 HB2 HIS A 341 20.414 -7.346 1.314 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.498 -6.703 0.097 1.00 1.76 H new ATOM 0 HD2 HIS A 341 20.281 -5.853 3.713 1.00 2.67 H new ATOM 0 HE1 HIS A 341 23.404 -3.181 2.695 1.00 2.64 H new ATOM 0 HE2 HIS A 341 21.881 -3.983 4.562 1.00 3.12 H new ATOM 1104 N THR A 342 18.225 -4.028 0.979 1.00 1.02 N ATOM 1105 CA THR A 342 17.311 -3.393 1.912 1.00 0.85 C ATOM 1106 C THR A 342 15.938 -3.211 1.281 1.00 0.77 C ATOM 1107 O THR A 342 15.774 -2.417 0.358 1.00 0.87 O ATOM 1108 CB THR A 342 17.844 -2.015 2.333 1.00 0.85 C ATOM 1109 OG1 THR A 342 19.234 -2.119 2.677 1.00 0.95 O ATOM 1110 CG2 THR A 342 17.067 -1.474 3.524 1.00 0.94 C ATOM 0 H THR A 342 18.621 -3.399 0.281 1.00 1.02 H new ATOM 0 HA THR A 342 17.228 -4.039 2.786 1.00 0.85 H new ATOM 0 HB THR A 342 17.720 -1.328 1.496 1.00 0.85 H new ATOM 0 HG1 THR A 342 19.579 -1.234 2.917 1.00 0.95 H new ATOM 0 HG21 THR A 342 17.463 -0.498 3.803 1.00 0.94 H new ATOM 0 HG22 THR A 342 16.015 -1.376 3.258 1.00 0.94 H new ATOM 0 HG23 THR A 342 17.166 -2.160 4.365 1.00 0.94 H new ATOM 1118 N THR A 343 14.951 -3.919 1.800 1.00 0.75 N ATOM 1119 CA THR A 343 13.604 -3.835 1.266 1.00 0.69 C ATOM 1120 C THR A 343 12.625 -3.341 2.329 1.00 0.62 C ATOM 1121 O THR A 343 12.575 -3.871 3.433 1.00 0.70 O ATOM 1122 CB THR A 343 13.138 -5.199 0.739 1.00 0.86 C ATOM 1123 OG1 THR A 343 14.168 -5.802 -0.055 1.00 1.07 O ATOM 1124 CG2 THR A 343 11.881 -5.036 -0.092 1.00 0.90 C ATOM 0 H THR A 343 15.057 -4.557 2.589 1.00 0.75 H new ATOM 0 HA THR A 343 13.623 -3.122 0.442 1.00 0.69 H new ATOM 0 HB THR A 343 12.922 -5.845 1.590 1.00 0.86 H new ATOM 0 HG1 THR A 343 13.860 -6.672 -0.384 1.00 1.07 H new ATOM 0 HG21 THR A 343 11.560 -6.010 -0.461 1.00 0.90 H new ATOM 0 HG22 THR A 343 11.092 -4.602 0.523 1.00 0.90 H new ATOM 0 HG23 THR A 343 12.086 -4.378 -0.937 1.00 0.90 H new ATOM 1132 N PHE A 344 11.851 -2.325 1.989 1.00 0.56 N ATOM 1133 CA PHE A 344 10.877 -1.752 2.909 1.00 0.56 C ATOM 1134 C PHE A 344 9.491 -2.301 2.619 1.00 0.55 C ATOM 1135 O PHE A 344 9.115 -2.494 1.464 1.00 0.66 O ATOM 1136 CB PHE A 344 10.864 -0.231 2.775 1.00 0.67 C ATOM 1137 CG PHE A 344 12.021 0.472 3.435 1.00 0.75 C ATOM 1138 CD1 PHE A 344 13.312 0.335 2.946 1.00 0.78 C ATOM 1139 CD2 PHE A 344 11.810 1.290 4.534 1.00 1.38 C ATOM 1140 CE1 PHE A 344 14.368 0.997 3.544 1.00 1.11 C ATOM 1141 CE2 PHE A 344 12.864 1.952 5.137 1.00 1.80 C ATOM 1142 CZ PHE A 344 14.144 1.806 4.641 1.00 1.59 C ATOM 0 H PHE A 344 11.877 -1.875 1.074 1.00 0.56 H new ATOM 0 HA PHE A 344 11.160 -2.022 3.927 1.00 0.56 H new ATOM 0 HB2 PHE A 344 10.857 0.026 1.716 1.00 0.67 H new ATOM 0 HB3 PHE A 344 9.935 0.149 3.201 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.494 -0.296 2.089 1.00 0.78 H new ATOM 0 HD2 PHE A 344 10.810 1.412 4.924 1.00 1.38 H new ATOM 0 HE1 PHE A 344 15.368 0.882 3.153 1.00 1.11 H new ATOM 0 HE2 PHE A 344 12.686 2.583 5.995 1.00 1.80 H new ATOM 0 HZ PHE A 344 14.968 2.323 5.110 1.00 1.59 H new ATOM 1152 N ARG A 345 8.742 -2.563 3.671 1.00 0.52 N ATOM 1153 CA ARG A 345 7.400 -3.081 3.531 1.00 0.53 C ATOM 1154 C ARG A 345 6.460 -2.470 4.567 1.00 0.60 C ATOM 1155 O ARG A 345 6.869 -2.155 5.687 1.00 0.71 O ATOM 1156 CB ARG A 345 7.402 -4.621 3.607 1.00 0.63 C ATOM 1157 CG ARG A 345 8.401 -5.239 4.572 1.00 0.97 C ATOM 1158 CD ARG A 345 8.199 -4.717 5.962 1.00 1.13 C ATOM 1159 NE ARG A 345 9.152 -5.272 6.922 1.00 1.56 N ATOM 1160 CZ ARG A 345 8.859 -6.252 7.780 1.00 2.17 C ATOM 1161 NH1 ARG A 345 7.648 -6.797 7.784 1.00 2.72 N ATOM 1162 NH2 ARG A 345 9.775 -6.674 8.640 1.00 2.72 N ATOM 0 H ARG A 345 9.043 -2.424 4.636 1.00 0.52 H new ATOM 0 HA ARG A 345 7.026 -2.795 2.548 1.00 0.53 H new ATOM 0 HB2 ARG A 345 6.402 -4.952 3.888 1.00 0.63 H new ATOM 0 HB3 ARG A 345 7.599 -5.014 2.610 1.00 0.63 H new ATOM 0 HG2 ARG A 345 8.293 -6.324 4.568 1.00 0.97 H new ATOM 0 HG3 ARG A 345 9.416 -5.019 4.241 1.00 0.97 H new ATOM 0 HD2 ARG A 345 8.290 -3.631 5.954 1.00 1.13 H new ATOM 0 HD3 ARG A 345 7.185 -4.949 6.288 1.00 1.13 H new ATOM 0 HE ARG A 345 10.097 -4.888 6.937 1.00 1.56 H new ATOM 0 HH11 ARG A 345 6.938 -6.467 7.130 1.00 2.72 H new ATOM 0 HH12 ARG A 345 7.428 -7.546 8.441 1.00 2.72 H new ATOM 0 HH21 ARG A 345 10.703 -6.250 8.646 1.00 2.72 H new ATOM 0 HH22 ARG A 345 9.552 -7.423 9.296 1.00 2.72 H new ATOM 1176 N TRP A 346 5.217 -2.262 4.176 1.00 0.68 N ATOM 1177 CA TRP A 346 4.191 -1.879 5.124 1.00 0.87 C ATOM 1178 C TRP A 346 2.938 -2.697 4.861 1.00 0.83 C ATOM 1179 O TRP A 346 2.536 -2.894 3.712 1.00 0.82 O ATOM 1180 CB TRP A 346 3.905 -0.360 5.122 1.00 1.20 C ATOM 1181 CG TRP A 346 3.102 0.171 3.967 1.00 1.26 C ATOM 1182 CD1 TRP A 346 1.798 -0.111 3.677 1.00 1.31 C ATOM 1183 CD2 TRP A 346 3.527 1.130 2.991 1.00 1.83 C ATOM 1184 NE1 TRP A 346 1.400 0.576 2.559 1.00 1.85 N ATOM 1185 CE2 TRP A 346 2.441 1.351 2.124 1.00 2.27 C ATOM 1186 CE3 TRP A 346 4.723 1.813 2.760 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 2.514 2.227 1.045 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 4.794 2.684 1.690 1.00 3.00 C ATOM 1189 CH2 TRP A 346 3.696 2.885 0.845 1.00 3.46 C ATOM 0 H TRP A 346 4.895 -2.352 3.212 1.00 0.68 H new ATOM 0 HA TRP A 346 4.556 -2.097 6.128 1.00 0.87 H new ATOM 0 HB2 TRP A 346 3.381 -0.110 6.045 1.00 1.20 H new ATOM 0 HB3 TRP A 346 4.859 0.167 5.145 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.170 -0.780 4.247 1.00 1.31 H new ATOM 0 HE1 TRP A 346 0.480 0.519 2.123 1.00 1.85 H new ATOM 0 HE3 TRP A 346 5.576 1.663 3.405 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 1.669 2.381 0.390 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 5.713 3.219 1.502 1.00 3.00 H new ATOM 0 HH2 TRP A 346 3.784 3.574 0.018 1.00 3.46 H new ATOM 1200 N GLN A 347 2.371 -3.236 5.916 1.00 0.92 N ATOM 1201 CA GLN A 347 1.168 -4.031 5.797 1.00 0.94 C ATOM 1202 C GLN A 347 0.026 -3.301 6.484 1.00 1.23 C ATOM 1203 O GLN A 347 0.055 -3.073 7.692 1.00 1.48 O ATOM 1204 CB GLN A 347 1.411 -5.417 6.414 1.00 0.98 C ATOM 1205 CG GLN A 347 0.420 -6.505 6.001 1.00 1.10 C ATOM 1206 CD GLN A 347 -1.007 -6.235 6.440 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -1.415 -6.602 7.544 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -1.782 -5.617 5.568 1.00 1.83 N ATOM 0 H GLN A 347 2.723 -3.139 6.868 1.00 0.92 H new ATOM 0 HA GLN A 347 0.902 -4.174 4.750 1.00 0.94 H new ATOM 0 HB2 GLN A 347 2.415 -5.744 6.145 1.00 0.98 H new ATOM 0 HB3 GLN A 347 1.387 -5.321 7.500 1.00 0.98 H new ATOM 0 HG2 GLN A 347 0.442 -6.610 4.916 1.00 1.10 H new ATOM 0 HG3 GLN A 347 0.745 -7.457 6.421 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -1.405 -5.330 4.665 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -2.757 -5.427 5.798 1.00 1.83 H new ATOM 1217 N VAL A 348 -0.967 -2.926 5.702 1.00 1.29 N ATOM 1218 CA VAL A 348 -2.124 -2.224 6.220 1.00 1.62 C ATOM 1219 C VAL A 348 -3.364 -3.109 6.177 1.00 1.60 C ATOM 1220 O VAL A 348 -3.739 -3.613 5.116 1.00 1.47 O ATOM 1221 CB VAL A 348 -2.406 -0.933 5.424 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -3.779 -0.386 5.786 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -1.325 0.106 5.683 1.00 2.07 C ATOM 0 H VAL A 348 -0.995 -3.098 4.697 1.00 1.29 H new ATOM 0 HA VAL A 348 -1.897 -1.962 7.254 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.396 -1.170 4.360 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -3.969 0.525 5.219 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.541 -1.128 5.546 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -3.812 -0.163 6.852 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -1.543 1.008 5.112 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -1.299 0.347 6.746 1.00 2.07 H new ATOM 0 HG23 VAL A 348 -0.357 -0.292 5.377 1.00 2.07 H new ATOM 1233 N LYS A 349 -3.976 -3.319 7.330 1.00 1.80 N ATOM 1234 CA LYS A 349 -5.258 -3.994 7.392 1.00 1.85 C ATOM 1235 C LYS A 349 -6.370 -2.959 7.353 1.00 2.22 C ATOM 1236 O LYS A 349 -6.556 -2.191 8.300 1.00 2.63 O ATOM 1237 CB LYS A 349 -5.364 -4.862 8.645 1.00 2.07 C ATOM 1238 CG LYS A 349 -4.501 -6.112 8.584 1.00 2.07 C ATOM 1239 CD LYS A 349 -4.685 -6.989 9.812 1.00 2.29 C ATOM 1240 CE LYS A 349 -4.072 -8.367 9.610 1.00 2.67 C ATOM 1241 NZ LYS A 349 -2.612 -8.305 9.331 1.00 3.18 N ATOM 0 H LYS A 349 -3.604 -3.031 8.235 1.00 1.80 H new ATOM 0 HA LYS A 349 -5.353 -4.656 6.531 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -5.075 -4.271 9.514 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -6.404 -5.154 8.790 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -4.751 -6.683 7.690 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -3.453 -5.826 8.496 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -4.226 -6.508 10.676 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -5.748 -7.091 10.032 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -4.243 -8.972 10.501 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -4.576 -8.868 8.783 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -2.249 -9.266 9.168 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -2.445 -7.723 8.486 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -2.121 -7.883 10.145 1.00 3.18 H new ATOM 1255 N LEU A 350 -7.089 -2.927 6.244 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.088 -1.897 6.011 1.00 2.70 C ATOM 1257 C LEU A 350 -9.413 -2.269 6.654 1.00 2.71 C ATOM 1258 O LEU A 350 -9.735 -3.449 6.812 1.00 2.61 O ATOM 1259 CB LEU A 350 -8.292 -1.680 4.507 1.00 3.11 C ATOM 1260 CG LEU A 350 -9.167 -0.481 4.138 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -8.408 0.822 4.345 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -9.665 -0.598 2.708 1.00 4.52 C ATOM 0 H LEU A 350 -6.999 -3.605 5.488 1.00 2.25 H new ATOM 0 HA LEU A 350 -7.726 -0.973 6.463 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -7.316 -1.556 4.038 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -8.738 -2.580 4.083 1.00 3.11 H new ATOM 0 HG LEU A 350 -10.035 -0.475 4.797 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -9.048 1.662 4.077 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -8.114 0.909 5.391 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -7.518 0.829 3.716 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -10.285 0.265 2.467 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.814 -0.634 2.028 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -10.254 -1.509 2.601 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.166 -1.255 7.044 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.522 -1.449 7.518 1.00 3.36 C ATOM 1276 C ARG A 351 -12.457 -1.446 6.315 1.00 3.30 C ATOM 1277 O ARG A 351 -12.258 -0.657 5.389 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.906 -0.334 8.488 1.00 4.12 C ATOM 1279 CG ARG A 351 -13.305 -0.472 9.063 1.00 4.71 C ATOM 1280 CD ARG A 351 -13.818 0.860 9.574 1.00 5.40 C ATOM 1281 NE ARG A 351 -13.929 1.838 8.495 1.00 5.87 N ATOM 1282 CZ ARG A 351 -14.867 2.781 8.435 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -15.714 2.953 9.441 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -14.945 3.566 7.368 1.00 7.28 N ATOM 0 H ARG A 351 -9.857 -0.283 7.041 1.00 3.14 H new ATOM 0 HA ARG A 351 -11.599 -2.399 8.046 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -11.187 -0.315 9.307 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -11.828 0.624 7.974 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -13.980 -0.856 8.298 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -13.298 -1.199 9.876 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -14.792 0.721 10.043 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -13.146 1.240 10.343 1.00 5.40 H new ATOM 0 HE ARG A 351 -13.245 1.796 7.740 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -15.650 2.360 10.269 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -16.430 3.678 9.387 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -14.288 3.446 6.597 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -15.662 4.289 7.318 1.00 7.28 H new ATOM 1298 N ASN A 352 -13.460 -2.324 6.341 1.00 3.11 N ATOM 1299 CA ASN A 352 -14.372 -2.531 5.213 1.00 3.07 C ATOM 1300 C ASN A 352 -13.674 -3.326 4.117 1.00 2.54 C ATOM 1301 O ASN A 352 -13.077 -2.755 3.204 1.00 2.97 O ATOM 1302 CB ASN A 352 -14.916 -1.209 4.637 1.00 3.40 C ATOM 1303 CG ASN A 352 -15.891 -0.496 5.557 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -15.824 -0.617 6.778 1.00 4.25 O ATOM 1305 ND2 ASN A 352 -16.802 0.265 4.967 1.00 4.59 N ATOM 0 H ASN A 352 -13.664 -2.914 7.147 1.00 3.11 H new ATOM 0 HA ASN A 352 -15.226 -3.091 5.593 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -14.079 -0.544 4.424 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -15.410 -1.413 3.687 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -17.481 0.777 5.530 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -16.824 0.339 3.950 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.732 -4.653 4.245 1.00 1.99 N ATOM 1313 CA LEU A 353 -13.170 -5.568 3.254 1.00 1.68 C ATOM 1314 C LEU A 353 -13.575 -5.183 1.833 1.00 1.33 C ATOM 1315 O LEU A 353 -14.735 -4.853 1.568 1.00 1.33 O ATOM 1316 CB LEU A 353 -13.579 -7.026 3.540 1.00 1.81 C ATOM 1317 CG LEU A 353 -15.080 -7.329 3.647 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -15.303 -8.830 3.642 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -15.683 -6.733 4.911 1.00 2.93 C ATOM 0 H LEU A 353 -14.170 -5.122 5.038 1.00 1.99 H new ATOM 0 HA LEU A 353 -12.086 -5.488 3.333 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -13.164 -7.653 2.751 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -13.106 -7.332 4.473 1.00 1.81 H new ATOM 0 HG LEU A 353 -15.573 -6.875 2.788 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -16.370 -9.040 3.718 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -14.916 -9.252 2.715 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -14.784 -9.278 4.489 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -16.747 -6.968 4.952 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -15.184 -7.153 5.785 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -15.550 -5.651 4.902 1.00 2.93 H new ATOM 1331 N ILE A 354 -12.613 -5.244 0.923 1.00 1.20 N ATOM 1332 CA ILE A 354 -12.824 -4.802 -0.452 1.00 1.07 C ATOM 1333 C ILE A 354 -12.709 -5.945 -1.435 1.00 1.07 C ATOM 1334 O ILE A 354 -12.219 -7.021 -1.097 1.00 1.21 O ATOM 1335 CB ILE A 354 -11.843 -3.694 -0.886 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -10.390 -3.991 -0.454 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -12.326 -2.356 -0.371 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -10.078 -3.710 1.005 1.00 1.55 C ATOM 0 H ILE A 354 -11.675 -5.596 1.111 1.00 1.20 H new ATOM 0 HA ILE A 354 -13.837 -4.400 -0.464 1.00 1.07 H new ATOM 0 HB ILE A 354 -11.825 -3.662 -1.975 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -10.174 -5.039 -0.659 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -9.716 -3.399 -1.073 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -11.631 -1.575 -0.679 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -13.314 -2.144 -0.779 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -12.382 -2.384 0.717 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -9.034 -3.951 1.207 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -10.255 -2.656 1.218 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -10.720 -4.321 1.639 1.00 1.55 H new ATOM 1350 N GLU A 355 -13.168 -5.706 -2.658 1.00 1.08 N ATOM 1351 CA GLU A 355 -13.174 -6.738 -3.680 1.00 1.20 C ATOM 1352 C GLU A 355 -12.057 -6.471 -4.683 1.00 1.23 C ATOM 1353 O GLU A 355 -12.214 -5.649 -5.584 1.00 1.21 O ATOM 1354 CB GLU A 355 -14.529 -6.749 -4.387 1.00 1.26 C ATOM 1355 CG GLU A 355 -15.100 -8.139 -4.629 1.00 1.69 C ATOM 1356 CD GLU A 355 -14.164 -9.044 -5.401 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -13.330 -9.720 -4.769 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -14.256 -9.075 -6.644 1.00 2.22 O ATOM 0 H GLU A 355 -13.540 -4.806 -2.963 1.00 1.08 H new ATOM 0 HA GLU A 355 -13.008 -7.711 -3.218 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -15.240 -6.176 -3.792 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -14.430 -6.238 -5.345 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -15.332 -8.601 -3.669 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -16.039 -8.049 -5.175 1.00 1.69 H new ATOM 1365 N PRO A 356 -10.915 -7.163 -4.531 1.00 1.37 N ATOM 1366 CA PRO A 356 -9.711 -6.928 -5.342 1.00 1.47 C ATOM 1367 C PRO A 356 -9.964 -7.047 -6.840 1.00 1.50 C ATOM 1368 O PRO A 356 -9.425 -6.270 -7.621 1.00 1.55 O ATOM 1369 CB PRO A 356 -8.746 -8.022 -4.878 1.00 1.66 C ATOM 1370 CG PRO A 356 -9.216 -8.389 -3.516 1.00 1.62 C ATOM 1371 CD PRO A 356 -10.709 -8.239 -3.551 1.00 1.50 C ATOM 0 HA PRO A 356 -9.334 -5.914 -5.205 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -8.769 -8.881 -5.549 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -7.718 -7.660 -4.858 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -8.930 -9.410 -3.265 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -8.774 -7.739 -2.760 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -11.199 -9.163 -3.858 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -11.110 -7.975 -2.573 1.00 1.50 H new ATOM 1379 N GLU A 357 -10.803 -7.996 -7.232 1.00 1.52 N ATOM 1380 CA GLU A 357 -11.099 -8.222 -8.634 1.00 1.66 C ATOM 1381 C GLU A 357 -11.814 -7.018 -9.242 1.00 1.62 C ATOM 1382 O GLU A 357 -11.641 -6.711 -10.422 1.00 1.77 O ATOM 1383 CB GLU A 357 -11.946 -9.471 -8.780 1.00 1.77 C ATOM 1384 CG GLU A 357 -12.107 -9.898 -10.215 1.00 2.05 C ATOM 1385 CD GLU A 357 -13.171 -10.959 -10.389 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -14.366 -10.606 -10.408 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -12.818 -12.149 -10.529 1.00 2.79 O ATOM 0 H GLU A 357 -11.291 -8.623 -6.593 1.00 1.52 H new ATOM 0 HA GLU A 357 -10.161 -8.360 -9.172 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -11.491 -10.283 -8.212 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -12.930 -9.291 -8.346 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -12.362 -9.030 -10.822 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -11.155 -10.278 -10.586 1.00 2.05 H new ATOM 1394 N GLN A 358 -12.610 -6.337 -8.428 1.00 1.48 N ATOM 1395 CA GLN A 358 -13.299 -5.134 -8.872 1.00 1.50 C ATOM 1396 C GLN A 358 -12.415 -3.915 -8.645 1.00 1.42 C ATOM 1397 O GLN A 358 -12.596 -2.872 -9.267 1.00 1.51 O ATOM 1398 CB GLN A 358 -14.622 -4.961 -8.119 1.00 1.48 C ATOM 1399 CG GLN A 358 -15.558 -6.150 -8.240 1.00 1.58 C ATOM 1400 CD GLN A 358 -16.945 -5.852 -7.707 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -17.168 -6.143 -6.437 1.00 1.94 O flip ATOM 1402 NE2 GLN A 358 -17.813 -5.374 -8.436 1.00 2.20 N flip ATOM 0 H GLN A 358 -12.794 -6.597 -7.459 1.00 1.48 H new ATOM 0 HA GLN A 358 -13.513 -5.232 -9.936 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -14.408 -4.785 -7.065 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -15.129 -4.072 -8.494 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -15.630 -6.447 -9.286 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -15.137 -6.996 -7.697 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -17.601 -5.163 -9.411 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -18.745 -5.188 -8.065 1.00 2.20 H new ATOM 1411 N CYS A 359 -11.443 -4.072 -7.759 1.00 1.30 N ATOM 1412 CA CYS A 359 -10.581 -2.982 -7.341 1.00 1.23 C ATOM 1413 C CYS A 359 -9.400 -2.841 -8.282 1.00 1.25 C ATOM 1414 O CYS A 359 -9.066 -3.758 -9.030 1.00 1.37 O ATOM 1415 CB CYS A 359 -10.132 -3.220 -5.894 1.00 1.22 C ATOM 1416 SG CYS A 359 -8.647 -2.323 -5.379 1.00 1.97 S ATOM 0 H CYS A 359 -11.231 -4.963 -7.310 1.00 1.30 H new ATOM 0 HA CYS A 359 -11.132 -2.043 -7.381 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -10.950 -2.945 -5.229 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -9.956 -4.287 -5.758 1.00 1.22 H new ATOM 0 HG CYS A 359 -8.855 -1.044 -5.483 1.00 1.97 H new ATOM 1422 N THR A 360 -8.786 -1.679 -8.260 1.00 1.18 N ATOM 1423 CA THR A 360 -7.683 -1.404 -9.148 1.00 1.25 C ATOM 1424 C THR A 360 -6.611 -0.617 -8.410 1.00 1.16 C ATOM 1425 O THR A 360 -6.855 -0.079 -7.327 1.00 1.05 O ATOM 1426 CB THR A 360 -8.154 -0.621 -10.391 1.00 1.32 C ATOM 1427 OG1 THR A 360 -7.064 -0.395 -11.297 1.00 1.42 O ATOM 1428 CG2 THR A 360 -8.762 0.702 -9.973 1.00 1.24 C ATOM 0 H THR A 360 -9.033 -0.911 -7.636 1.00 1.18 H new ATOM 0 HA THR A 360 -7.267 -2.354 -9.484 1.00 1.25 H new ATOM 0 HB THR A 360 -8.909 -1.217 -10.904 1.00 1.32 H new ATOM 0 HG1 THR A 360 -7.386 0.101 -12.078 1.00 1.42 H new ATOM 0 HG21 THR A 360 -9.091 1.247 -10.858 1.00 1.24 H new ATOM 0 HG22 THR A 360 -9.616 0.520 -9.320 1.00 1.24 H new ATOM 0 HG23 THR A 360 -8.017 1.292 -9.440 1.00 1.24 H new ATOM 1436 N PHE A 361 -5.440 -0.555 -9.004 1.00 1.24 N ATOM 1437 CA PHE A 361 -4.319 0.153 -8.424 1.00 1.20 C ATOM 1438 C PHE A 361 -3.653 1.004 -9.486 1.00 1.27 C ATOM 1439 O PHE A 361 -3.813 0.765 -10.683 1.00 1.41 O ATOM 1440 CB PHE A 361 -3.309 -0.806 -7.785 1.00 1.32 C ATOM 1441 CG PHE A 361 -2.943 -1.987 -8.643 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -1.939 -1.880 -9.593 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -3.602 -3.197 -8.502 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -1.599 -2.959 -10.384 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -3.267 -4.279 -9.291 1.00 2.28 C ATOM 1446 CZ PHE A 361 -2.272 -4.174 -10.217 1.00 3.01 C ATOM 0 H PHE A 361 -5.237 -0.994 -9.902 1.00 1.24 H new ATOM 0 HA PHE A 361 -4.696 0.796 -7.628 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -2.402 -0.252 -7.545 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -3.718 -1.170 -6.843 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -1.417 -0.942 -9.716 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -4.387 -3.295 -7.767 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -0.820 -2.866 -11.126 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -3.796 -5.213 -9.174 1.00 2.28 H new ATOM 0 HZ PHE A 361 -2.004 -5.028 -10.821 1.00 3.01 H new ATOM 1456 N CYS A 362 -2.911 1.989 -9.040 1.00 1.21 N ATOM 1457 CA CYS A 362 -2.392 3.015 -9.915 1.00 1.30 C ATOM 1458 C CYS A 362 -1.062 3.546 -9.394 1.00 1.28 C ATOM 1459 O CYS A 362 -0.984 4.083 -8.299 1.00 1.10 O ATOM 1460 CB CYS A 362 -3.429 4.135 -10.007 1.00 1.25 C ATOM 1461 SG CYS A 362 -4.867 3.729 -11.027 1.00 1.74 S ATOM 0 H CYS A 362 -2.649 2.103 -8.061 1.00 1.21 H new ATOM 0 HA CYS A 362 -2.208 2.601 -10.906 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -3.769 4.384 -9.002 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -2.950 5.027 -10.412 1.00 1.25 H new ATOM 0 HG CYS A 362 -4.878 2.453 -11.273 1.00 1.74 H new ATOM 1467 N PHE A 363 -0.008 3.386 -10.170 1.00 1.51 N ATOM 1468 CA PHE A 363 1.304 3.836 -9.746 1.00 1.52 C ATOM 1469 C PHE A 363 1.809 4.947 -10.655 1.00 1.64 C ATOM 1470 O PHE A 363 2.039 4.734 -11.847 1.00 1.92 O ATOM 1471 CB PHE A 363 2.291 2.666 -9.744 1.00 1.77 C ATOM 1472 CG PHE A 363 1.838 1.487 -8.924 1.00 1.76 C ATOM 1473 CD1 PHE A 363 1.315 1.663 -7.651 1.00 1.56 C ATOM 1474 CD2 PHE A 363 1.943 0.200 -9.428 1.00 2.03 C ATOM 1475 CE1 PHE A 363 0.904 0.577 -6.900 1.00 1.66 C ATOM 1476 CE2 PHE A 363 1.533 -0.887 -8.681 1.00 2.11 C ATOM 1477 CZ PHE A 363 1.012 -0.698 -7.417 1.00 1.94 C ATOM 0 H PHE A 363 -0.033 2.951 -11.092 1.00 1.51 H new ATOM 0 HA PHE A 363 1.222 4.229 -8.733 1.00 1.52 H new ATOM 0 HB2 PHE A 363 2.455 2.340 -10.771 1.00 1.77 H new ATOM 0 HB3 PHE A 363 3.251 3.014 -9.363 1.00 1.77 H new ATOM 0 HD1 PHE A 363 1.228 2.659 -7.242 1.00 1.56 H new ATOM 0 HD2 PHE A 363 2.350 0.045 -10.416 1.00 2.03 H new ATOM 0 HE1 PHE A 363 0.499 0.726 -5.910 1.00 1.66 H new ATOM 0 HE2 PHE A 363 1.620 -1.884 -9.086 1.00 2.11 H new ATOM 0 HZ PHE A 363 0.689 -1.547 -6.833 1.00 1.94 H new ATOM 1487 N THR A 364 1.974 6.134 -10.089 1.00 1.49 N ATOM 1488 CA THR A 364 2.458 7.278 -10.841 1.00 1.63 C ATOM 1489 C THR A 364 3.868 7.660 -10.404 1.00 1.61 C ATOM 1490 O THR A 364 4.479 6.958 -9.597 1.00 1.61 O ATOM 1491 CB THR A 364 1.510 8.489 -10.719 1.00 1.53 C ATOM 1492 OG1 THR A 364 1.291 8.832 -9.348 1.00 1.24 O ATOM 1493 CG2 THR A 364 0.186 8.178 -11.380 1.00 1.76 C ATOM 0 H THR A 364 1.778 6.328 -9.107 1.00 1.49 H new ATOM 0 HA THR A 364 2.485 6.984 -11.890 1.00 1.63 H new ATOM 0 HB THR A 364 1.978 9.337 -11.219 1.00 1.53 H new ATOM 0 HG1 THR A 364 1.738 8.177 -8.772 1.00 1.24 H new ATOM 0 HG21 THR A 364 -0.477 9.038 -11.289 1.00 1.76 H new ATOM 0 HG22 THR A 364 0.349 7.955 -12.434 1.00 1.76 H new ATOM 0 HG23 THR A 364 -0.270 7.316 -10.894 1.00 1.76 H new ATOM 1501 N ALA A 365 4.381 8.756 -10.935 1.00 1.71 N ATOM 1502 CA ALA A 365 5.765 9.151 -10.701 1.00 1.80 C ATOM 1503 C ALA A 365 6.016 9.512 -9.243 1.00 1.56 C ATOM 1504 O ALA A 365 7.050 9.159 -8.669 1.00 1.77 O ATOM 1505 CB ALA A 365 6.126 10.329 -11.593 1.00 1.94 C ATOM 0 H ALA A 365 3.859 9.394 -11.535 1.00 1.71 H new ATOM 0 HA ALA A 365 6.396 8.296 -10.944 1.00 1.80 H new ATOM 0 HB1 ALA A 365 7.161 10.618 -11.412 1.00 1.94 H new ATOM 0 HB2 ALA A 365 6.006 10.044 -12.638 1.00 1.94 H new ATOM 0 HB3 ALA A 365 5.470 11.170 -11.368 1.00 1.94 H new ATOM 1511 N SER A 366 5.070 10.215 -8.647 1.00 1.27 N ATOM 1512 CA SER A 366 5.241 10.717 -7.295 1.00 1.26 C ATOM 1513 C SER A 366 4.170 10.187 -6.347 1.00 1.17 C ATOM 1514 O SER A 366 4.307 10.286 -5.126 1.00 1.40 O ATOM 1515 CB SER A 366 5.174 12.236 -7.327 1.00 1.31 C ATOM 1516 OG SER A 366 6.160 12.778 -8.192 1.00 1.69 O ATOM 0 H SER A 366 4.176 10.451 -9.077 1.00 1.27 H new ATOM 0 HA SER A 366 6.208 10.375 -6.925 1.00 1.26 H new ATOM 0 HB2 SER A 366 4.184 12.552 -7.657 1.00 1.31 H new ATOM 0 HB3 SER A 366 5.314 12.630 -6.320 1.00 1.31 H new ATOM 0 HG SER A 366 6.092 13.756 -8.194 1.00 1.69 H new ATOM 1522 N ARG A 367 3.098 9.642 -6.897 1.00 0.97 N ATOM 1523 CA ARG A 367 2.017 9.128 -6.068 1.00 0.91 C ATOM 1524 C ARG A 367 1.723 7.672 -6.364 1.00 0.83 C ATOM 1525 O ARG A 367 1.956 7.182 -7.470 1.00 0.94 O ATOM 1526 CB ARG A 367 0.730 9.920 -6.286 1.00 1.05 C ATOM 1527 CG ARG A 367 0.852 11.407 -6.028 1.00 1.34 C ATOM 1528 CD ARG A 367 -0.496 12.091 -6.212 1.00 2.29 C ATOM 1529 NE ARG A 367 -0.448 13.527 -5.937 1.00 3.00 N ATOM 1530 CZ ARG A 367 -1.530 14.309 -5.878 1.00 3.86 C ATOM 1531 NH1 ARG A 367 -2.741 13.800 -6.090 1.00 4.18 N ATOM 1532 NH2 ARG A 367 -1.400 15.602 -5.615 1.00 4.70 N ATOM 0 H ARG A 367 2.952 9.544 -7.902 1.00 0.97 H new ATOM 0 HA ARG A 367 2.352 9.230 -5.036 1.00 0.91 H new ATOM 0 HB2 ARG A 367 0.396 9.769 -7.313 1.00 1.05 H new ATOM 0 HB3 ARG A 367 -0.045 9.514 -5.636 1.00 1.05 H new ATOM 0 HG2 ARG A 367 1.218 11.578 -5.016 1.00 1.34 H new ATOM 0 HG3 ARG A 367 1.583 11.842 -6.709 1.00 1.34 H new ATOM 0 HD2 ARG A 367 -0.841 11.933 -7.234 1.00 2.29 H new ATOM 0 HD3 ARG A 367 -1.228 11.624 -5.553 1.00 2.29 H new ATOM 0 HE ARG A 367 0.464 13.956 -5.781 1.00 3.00 H new ATOM 0 HH11 ARG A 367 -2.848 12.807 -6.299 1.00 4.18 H new ATOM 0 HH12 ARG A 367 -3.563 14.402 -6.043 1.00 4.18 H new ATOM 0 HH21 ARG A 367 -0.474 16.000 -5.458 1.00 4.70 H new ATOM 0 HH22 ARG A 367 -2.226 16.199 -5.570 1.00 4.70 H new ATOM 1546 N ILE A 368 1.202 6.990 -5.366 1.00 0.81 N ATOM 1547 CA ILE A 368 0.621 5.680 -5.560 1.00 0.84 C ATOM 1548 C ILE A 368 -0.867 5.763 -5.241 1.00 0.76 C ATOM 1549 O ILE A 368 -1.261 6.092 -4.118 1.00 0.80 O ATOM 1550 CB ILE A 368 1.290 4.585 -4.700 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.636 4.152 -5.293 1.00 1.12 C ATOM 1552 CG2 ILE A 368 0.371 3.380 -4.577 1.00 1.04 C ATOM 1553 CD1 ILE A 368 3.734 5.185 -5.182 1.00 1.92 C ATOM 0 H ILE A 368 1.170 7.326 -4.403 1.00 0.81 H new ATOM 0 HA ILE A 368 0.784 5.390 -6.598 1.00 0.84 H new ATOM 0 HB ILE A 368 1.473 5.005 -3.711 1.00 0.96 H new ATOM 0 HG12 ILE A 368 2.962 3.240 -4.793 1.00 1.12 H new ATOM 0 HG13 ILE A 368 2.492 3.905 -6.345 1.00 1.12 H new ATOM 0 HG21 ILE A 368 0.854 2.615 -3.969 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -0.564 3.682 -4.105 1.00 1.04 H new ATOM 0 HG23 ILE A 368 0.164 2.978 -5.569 1.00 1.04 H new ATOM 0 HD11 ILE A 368 4.649 4.793 -5.627 1.00 1.92 H new ATOM 0 HD12 ILE A 368 3.435 6.092 -5.707 1.00 1.92 H new ATOM 0 HD13 ILE A 368 3.911 5.416 -4.132 1.00 1.92 H new ATOM 1565 N ASP A 369 -1.675 5.492 -6.244 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.112 5.651 -6.164 1.00 0.73 C ATOM 1567 C ASP A 369 -3.790 4.292 -6.102 1.00 0.75 C ATOM 1568 O ASP A 369 -3.454 3.401 -6.874 1.00 0.87 O ATOM 1569 CB ASP A 369 -3.576 6.397 -7.401 1.00 0.87 C ATOM 1570 CG ASP A 369 -4.930 7.059 -7.250 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -5.001 8.305 -7.252 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -5.931 6.331 -7.092 1.00 1.58 O ATOM 0 H ASP A 369 -1.349 5.151 -7.148 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.373 6.207 -5.263 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -2.837 7.158 -7.652 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -3.615 5.701 -8.239 1.00 0.87 H new ATOM 1577 N ILE A 370 -4.708 4.100 -5.172 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.442 2.845 -5.119 1.00 0.70 C ATOM 1579 C ILE A 370 -6.936 3.108 -4.960 1.00 0.65 C ATOM 1580 O ILE A 370 -7.337 3.912 -4.121 1.00 0.60 O ATOM 1581 CB ILE A 370 -4.991 1.924 -3.956 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -3.464 1.872 -3.814 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.536 0.516 -4.165 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -2.888 2.991 -2.968 1.00 1.38 C ATOM 0 H ILE A 370 -4.961 4.781 -4.456 1.00 0.66 H new ATOM 0 HA ILE A 370 -5.230 2.337 -6.060 1.00 0.70 H new ATOM 0 HB ILE A 370 -5.393 2.346 -3.035 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -3.182 0.915 -3.375 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -3.015 1.912 -4.806 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -5.214 -0.124 -3.344 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.625 0.548 -4.195 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -5.159 0.116 -5.106 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.804 2.886 -2.915 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -3.138 3.952 -3.417 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -3.307 2.940 -1.963 1.00 1.38 H new ATOM 1596 N CYS A 371 -7.754 2.417 -5.744 1.00 0.74 N ATOM 1597 CA CYS A 371 -9.199 2.597 -5.683 1.00 0.75 C ATOM 1598 C CYS A 371 -9.892 1.326 -5.187 1.00 0.77 C ATOM 1599 O CYS A 371 -9.974 0.321 -5.912 1.00 0.92 O ATOM 1600 CB CYS A 371 -9.733 2.992 -7.057 1.00 0.92 C ATOM 1601 SG CYS A 371 -8.882 4.407 -7.792 1.00 1.75 S ATOM 0 H CYS A 371 -7.442 1.728 -6.428 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.416 3.395 -4.973 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -9.646 2.138 -7.729 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -10.795 3.223 -6.971 1.00 0.92 H new ATOM 0 HG CYS A 371 -9.400 4.668 -8.955 1.00 1.75 H new ATOM 1607 N LEU A 372 -10.406 1.396 -3.960 1.00 0.69 N ATOM 1608 CA LEU A 372 -11.001 0.249 -3.277 1.00 0.77 C ATOM 1609 C LEU A 372 -12.528 0.377 -3.229 1.00 0.79 C ATOM 1610 O LEU A 372 -13.061 1.434 -2.884 1.00 0.78 O ATOM 1611 CB LEU A 372 -10.438 0.171 -1.856 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.910 0.112 -1.766 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -8.440 0.459 -0.365 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -8.403 -1.264 -2.160 1.00 2.07 C ATOM 0 H LEU A 372 -10.421 2.254 -3.409 1.00 0.69 H new ATOM 0 HA LEU A 372 -10.755 -0.661 -3.825 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -10.786 1.038 -1.295 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -10.850 -0.711 -1.366 1.00 0.80 H new ATOM 0 HG LEU A 372 -8.503 0.847 -2.461 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -7.352 0.411 -0.324 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -8.769 1.467 -0.110 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -8.862 -0.251 0.347 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -7.315 -1.285 -2.089 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -8.825 -2.013 -1.490 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -8.704 -1.483 -3.184 1.00 2.07 H new ATOM 1626 N ARG A 373 -13.232 -0.688 -3.609 1.00 0.99 N ATOM 1627 CA ARG A 373 -14.693 -0.664 -3.639 1.00 1.11 C ATOM 1628 C ARG A 373 -15.327 -1.880 -2.966 1.00 1.06 C ATOM 1629 O ARG A 373 -14.728 -2.959 -2.927 1.00 1.26 O ATOM 1630 CB ARG A 373 -15.213 -0.569 -5.065 1.00 1.68 C ATOM 1631 CG ARG A 373 -14.767 -1.715 -5.943 1.00 2.22 C ATOM 1632 CD ARG A 373 -13.622 -1.296 -6.837 1.00 2.59 C ATOM 1633 NE ARG A 373 -14.074 -0.369 -7.873 1.00 3.77 N ATOM 1634 CZ ARG A 373 -13.274 0.261 -8.728 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -11.956 0.148 -8.629 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -13.796 1.035 -9.673 1.00 5.90 N ATOM 0 H ARG A 373 -12.817 -1.574 -3.899 1.00 0.99 H new ATOM 0 HA ARG A 373 -14.980 0.223 -3.075 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -16.302 -0.538 -5.045 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -14.876 0.369 -5.505 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -14.459 -2.556 -5.322 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -15.603 -2.058 -6.553 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -12.843 -0.825 -6.238 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -13.178 -2.177 -7.301 1.00 2.59 H new ATOM 0 HE ARG A 373 -15.076 -0.193 -7.945 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -11.547 -0.426 -7.892 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -11.351 0.635 -9.290 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -14.808 1.145 -9.741 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -13.185 1.520 -10.330 1.00 5.90 H new ATOM 1650 N LYS A 374 -16.518 -1.637 -2.402 1.00 1.08 N ATOM 1651 CA LYS A 374 -17.479 -2.661 -1.938 1.00 1.35 C ATOM 1652 C LYS A 374 -17.113 -4.112 -2.300 1.00 1.76 C ATOM 1653 O LYS A 374 -17.257 -4.524 -3.454 1.00 2.36 O ATOM 1654 CB LYS A 374 -18.848 -2.355 -2.569 1.00 2.07 C ATOM 1655 CG LYS A 374 -18.772 -2.094 -4.076 1.00 2.64 C ATOM 1656 CD LYS A 374 -20.009 -2.586 -4.819 1.00 3.16 C ATOM 1657 CE LYS A 374 -21.214 -1.677 -4.630 1.00 3.82 C ATOM 1658 NZ LYS A 374 -21.024 -0.369 -5.306 1.00 4.43 N ATOM 0 H LYS A 374 -16.856 -0.687 -2.248 1.00 1.08 H new ATOM 0 HA LYS A 374 -17.476 -2.603 -0.850 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -19.521 -3.192 -2.385 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -19.281 -1.484 -2.077 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -18.649 -1.025 -4.250 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -17.889 -2.587 -4.482 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -19.781 -2.663 -5.882 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -20.259 -3.589 -4.473 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -22.104 -2.166 -5.026 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -21.385 -1.516 -3.566 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -21.878 0.212 -5.185 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -20.209 0.123 -4.888 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -20.852 -0.524 -6.320 1.00 4.43 H new ATOM 1672 N ARG A 375 -16.647 -4.897 -1.332 1.00 2.26 N ATOM 1673 CA ARG A 375 -16.540 -6.338 -1.554 1.00 3.23 C ATOM 1674 C ARG A 375 -17.925 -6.967 -1.636 1.00 3.50 C ATOM 1675 O ARG A 375 -18.215 -7.732 -2.554 1.00 4.17 O ATOM 1676 CB ARG A 375 -15.729 -7.042 -0.466 1.00 4.10 C ATOM 1677 CG ARG A 375 -15.849 -8.560 -0.543 1.00 4.99 C ATOM 1678 CD ARG A 375 -14.828 -9.269 0.328 1.00 5.76 C ATOM 1679 NE ARG A 375 -13.487 -9.206 -0.241 1.00 6.59 N ATOM 1680 CZ ARG A 375 -12.705 -10.269 -0.427 1.00 7.48 C ATOM 1681 NH1 ARG A 375 -13.103 -11.477 -0.052 1.00 7.71 N ATOM 1682 NH2 ARG A 375 -11.512 -10.118 -0.979 1.00 8.37 N ATOM 0 H ARG A 375 -16.345 -4.574 -0.413 1.00 2.26 H new ATOM 0 HA ARG A 375 -16.013 -6.469 -2.499 1.00 3.23 H new ATOM 0 HB2 ARG A 375 -14.681 -6.758 -0.557 1.00 4.10 H new ATOM 0 HB3 ARG A 375 -16.068 -6.703 0.513 1.00 4.10 H new ATOM 0 HG2 ARG A 375 -16.852 -8.858 -0.237 1.00 4.99 H new ATOM 0 HG3 ARG A 375 -15.723 -8.879 -1.578 1.00 4.99 H new ATOM 0 HD2 ARG A 375 -14.822 -8.818 1.320 1.00 5.76 H new ATOM 0 HD3 ARG A 375 -15.120 -10.312 0.453 1.00 5.76 H new ATOM 0 HE ARG A 375 -13.125 -8.292 -0.513 1.00 6.59 H new ATOM 0 HH11 ARG A 375 -14.017 -11.600 0.384 1.00 7.71 H new ATOM 0 HH12 ARG A 375 -12.495 -12.283 -0.200 1.00 7.71 H new ATOM 0 HH21 ARG A 375 -11.194 -9.191 -1.260 1.00 8.37 H new ATOM 0 HH22 ARG A 375 -10.910 -10.929 -1.123 1.00 8.37 H new ATOM 1696 N GLN A 376 -18.782 -6.610 -0.681 1.00 3.38 N ATOM 1697 CA GLN A 376 -20.121 -7.181 -0.593 1.00 4.04 C ATOM 1698 C GLN A 376 -20.917 -6.887 -1.853 1.00 4.06 C ATOM 1699 O GLN A 376 -21.680 -7.727 -2.329 1.00 4.77 O ATOM 1700 CB GLN A 376 -20.880 -6.622 0.618 1.00 4.60 C ATOM 1701 CG GLN A 376 -20.467 -7.199 1.967 1.00 5.08 C ATOM 1702 CD GLN A 376 -19.034 -6.886 2.347 1.00 5.52 C ATOM 1703 OE1 GLN A 376 -18.471 -5.869 1.939 1.00 5.89 O ATOM 1704 NE2 GLN A 376 -18.442 -7.746 3.155 1.00 5.90 N ATOM 0 H GLN A 376 -18.570 -5.925 0.044 1.00 3.38 H new ATOM 0 HA GLN A 376 -20.007 -8.259 -0.479 1.00 4.04 H new ATOM 0 HB2 GLN A 376 -20.742 -5.541 0.646 1.00 4.60 H new ATOM 0 HB3 GLN A 376 -21.945 -6.803 0.474 1.00 4.60 H new ATOM 0 HG2 GLN A 376 -21.132 -6.810 2.738 1.00 5.08 H new ATOM 0 HG3 GLN A 376 -20.601 -8.281 1.947 1.00 5.08 H new ATOM 0 HE21 GLN A 376 -18.943 -8.577 3.471 1.00 5.90 H new ATOM 0 HE22 GLN A 376 -17.484 -7.580 3.464 1.00 5.90 H new ATOM 1713 N SER A 377 -20.724 -5.675 -2.377 1.00 3.60 N ATOM 1714 CA SER A 377 -21.360 -5.228 -3.617 1.00 4.20 C ATOM 1715 C SER A 377 -22.884 -5.156 -3.489 1.00 5.02 C ATOM 1716 O SER A 377 -23.574 -4.767 -4.429 1.00 5.59 O ATOM 1717 CB SER A 377 -20.956 -6.148 -4.772 1.00 4.49 C ATOM 1718 OG SER A 377 -19.542 -6.231 -4.876 1.00 4.82 O ATOM 0 H SER A 377 -20.119 -4.973 -1.951 1.00 3.60 H new ATOM 0 HA SER A 377 -21.011 -4.217 -3.825 1.00 4.20 H new ATOM 0 HB2 SER A 377 -21.373 -7.143 -4.614 1.00 4.49 H new ATOM 0 HB3 SER A 377 -21.373 -5.772 -5.706 1.00 4.49 H new ATOM 0 HG SER A 377 -19.187 -6.733 -4.113 1.00 4.82 H new ATOM 1724 N GLN A 378 -23.391 -5.496 -2.312 1.00 5.44 N ATOM 1725 CA GLN A 378 -24.814 -5.571 -2.067 1.00 6.40 C ATOM 1726 C GLN A 378 -25.281 -4.424 -1.191 1.00 6.84 C ATOM 1727 O GLN A 378 -24.553 -3.954 -0.314 1.00 6.70 O ATOM 1728 CB GLN A 378 -25.163 -6.884 -1.391 1.00 7.02 C ATOM 1729 CG GLN A 378 -24.475 -7.040 -0.056 1.00 6.92 C ATOM 1730 CD GLN A 378 -25.089 -8.110 0.823 1.00 7.56 C ATOM 1731 OE1 GLN A 378 -26.389 -8.311 0.698 1.00 7.99 O flip ATOM 1732 NE2 GLN A 378 -24.397 -8.741 1.621 1.00 7.91 N flip ATOM 0 H GLN A 378 -22.819 -5.728 -1.500 1.00 5.44 H new ATOM 0 HA GLN A 378 -25.318 -5.506 -3.031 1.00 6.40 H new ATOM 0 HB2 GLN A 378 -26.242 -6.942 -1.250 1.00 7.02 H new ATOM 0 HB3 GLN A 378 -24.881 -7.712 -2.042 1.00 7.02 H new ATOM 0 HG2 GLN A 378 -23.425 -7.279 -0.224 1.00 6.92 H new ATOM 0 HG3 GLN A 378 -24.505 -6.087 0.472 1.00 6.92 H new ATOM 0 HE21 GLN A 378 -23.396 -8.555 1.686 1.00 7.91 H new ATOM 0 HE22 GLN A 378 -24.824 -9.450 2.217 1.00 7.91 H new ATOM 1741 N ARG A 379 -26.488 -3.964 -1.451 1.00 7.67 N ATOM 1742 CA ARG A 379 -27.122 -2.985 -0.595 1.00 8.37 C ATOM 1743 C ARG A 379 -27.723 -3.704 0.604 1.00 8.98 C ATOM 1744 O ARG A 379 -28.247 -4.812 0.476 1.00 9.40 O ATOM 1745 CB ARG A 379 -28.202 -2.210 -1.358 1.00 9.14 C ATOM 1746 CG ARG A 379 -27.660 -1.395 -2.522 1.00 9.53 C ATOM 1747 CD ARG A 379 -26.636 -0.373 -2.058 1.00 10.12 C ATOM 1748 NE ARG A 379 -26.016 0.325 -3.179 1.00 10.72 N ATOM 1749 CZ ARG A 379 -25.048 1.232 -3.052 1.00 11.48 C ATOM 1750 NH1 ARG A 379 -24.600 1.585 -1.849 1.00 11.77 N ATOM 1751 NH2 ARG A 379 -24.531 1.794 -4.132 1.00 12.14 N ATOM 0 H ARG A 379 -27.050 -4.254 -2.251 1.00 7.67 H new ATOM 0 HA ARG A 379 -26.379 -2.262 -0.256 1.00 8.37 H new ATOM 0 HB2 ARG A 379 -28.945 -2.913 -1.733 1.00 9.14 H new ATOM 0 HB3 ARG A 379 -28.715 -1.542 -0.666 1.00 9.14 H new ATOM 0 HG2 ARG A 379 -27.204 -2.062 -3.253 1.00 9.53 H new ATOM 0 HG3 ARG A 379 -28.482 -0.885 -3.025 1.00 9.53 H new ATOM 0 HD2 ARG A 379 -27.118 0.351 -1.401 1.00 10.12 H new ATOM 0 HD3 ARG A 379 -25.865 -0.872 -1.471 1.00 10.12 H new ATOM 0 HE ARG A 379 -26.344 0.105 -4.119 1.00 10.72 H new ATOM 0 HH11 ARG A 379 -24.998 1.160 -1.012 1.00 11.77 H new ATOM 0 HH12 ARG A 379 -23.859 2.280 -1.765 1.00 11.77 H new ATOM 0 HH21 ARG A 379 -24.873 1.533 -5.057 1.00 12.14 H new ATOM 0 HH22 ARG A 379 -23.790 2.489 -4.040 1.00 12.14 H new ATOM 1765 N TRP A 380 -27.627 -3.063 1.763 1.00 9.23 N ATOM 1766 CA TRP A 380 -27.994 -3.680 3.034 1.00 9.95 C ATOM 1767 C TRP A 380 -29.468 -4.066 3.064 1.00 10.42 C ATOM 1768 O TRP A 380 -29.854 -5.011 3.752 1.00 10.79 O ATOM 1769 CB TRP A 380 -27.674 -2.729 4.192 1.00 10.06 C ATOM 1770 CG TRP A 380 -27.863 -3.347 5.543 1.00 10.49 C ATOM 1771 CD1 TRP A 380 -28.919 -3.165 6.392 1.00 10.73 C ATOM 1772 CD2 TRP A 380 -26.971 -4.256 6.199 1.00 11.00 C ATOM 1773 NE1 TRP A 380 -28.734 -3.901 7.536 1.00 11.32 N ATOM 1774 CE2 TRP A 380 -27.548 -4.581 7.440 1.00 11.49 C ATOM 1775 CE3 TRP A 380 -25.739 -4.826 5.856 1.00 11.29 C ATOM 1776 CZ2 TRP A 380 -26.936 -5.452 8.338 1.00 12.20 C ATOM 1777 CZ3 TRP A 380 -25.134 -5.690 6.749 1.00 12.01 C ATOM 1778 CH2 TRP A 380 -25.734 -5.995 7.976 1.00 12.44 C ATOM 0 H TRP A 380 -27.293 -2.103 1.849 1.00 9.23 H new ATOM 0 HA TRP A 380 -27.408 -4.593 3.144 1.00 9.95 H new ATOM 0 HB2 TRP A 380 -26.643 -2.389 4.098 1.00 10.06 H new ATOM 0 HB3 TRP A 380 -28.309 -1.847 4.113 1.00 10.06 H new ATOM 0 HD1 TRP A 380 -29.773 -2.535 6.192 1.00 10.73 H new ATOM 0 HE1 TRP A 380 -29.375 -3.936 8.329 1.00 11.32 H new ATOM 0 HE3 TRP A 380 -25.270 -4.595 4.911 1.00 11.29 H new ATOM 0 HZ2 TRP A 380 -27.394 -5.690 9.287 1.00 12.20 H new ATOM 0 HZ3 TRP A 380 -24.184 -6.137 6.496 1.00 12.01 H new ATOM 0 HH2 TRP A 380 -25.237 -6.674 8.652 1.00 12.44 H new ATOM 1789 N GLY A 381 -30.284 -3.332 2.318 1.00 10.63 N ATOM 1790 CA GLY A 381 -31.696 -3.638 2.244 1.00 11.29 C ATOM 1791 C GLY A 381 -32.442 -3.186 3.481 1.00 11.79 C ATOM 1792 O GLY A 381 -32.774 -2.009 3.618 1.00 11.84 O ATOM 0 H GLY A 381 -29.990 -2.529 1.762 1.00 10.63 H new ATOM 0 HA2 GLY A 381 -32.125 -3.156 1.366 1.00 11.29 H new ATOM 0 HA3 GLY A 381 -31.827 -4.712 2.114 1.00 11.29 H new ATOM 1796 N GLY A 382 -32.697 -4.117 4.384 1.00 12.33 N ATOM 1797 CA GLY A 382 -33.429 -3.799 5.593 1.00 13.00 C ATOM 1798 C GLY A 382 -34.926 -3.820 5.369 1.00 13.48 C ATOM 1799 O GLY A 382 -35.653 -4.559 6.033 1.00 13.79 O ATOM 0 H GLY A 382 -32.409 -5.092 4.302 1.00 12.33 H new ATOM 0 HA2 GLY A 382 -33.169 -4.514 6.374 1.00 13.00 H new ATOM 0 HA3 GLY A 382 -33.129 -2.814 5.950 1.00 13.00 H new ATOM 1803 N LEU A 383 -35.383 -3.017 4.423 1.00 13.71 N ATOM 1804 CA LEU A 383 -36.802 -2.928 4.116 1.00 14.33 C ATOM 1805 C LEU A 383 -37.121 -3.661 2.821 1.00 14.57 C ATOM 1806 O LEU A 383 -36.905 -3.133 1.726 1.00 14.78 O ATOM 1807 CB LEU A 383 -37.251 -1.462 3.996 1.00 14.74 C ATOM 1808 CG LEU A 383 -37.275 -0.648 5.299 1.00 15.09 C ATOM 1809 CD1 LEU A 383 -35.868 -0.335 5.784 1.00 15.13 C ATOM 1810 CD2 LEU A 383 -38.067 0.636 5.097 1.00 15.39 C ATOM 0 H LEU A 383 -34.790 -2.415 3.852 1.00 13.71 H new ATOM 0 HA LEU A 383 -37.344 -3.397 4.937 1.00 14.33 H new ATOM 0 HB2 LEU A 383 -36.590 -0.959 3.290 1.00 14.74 H new ATOM 0 HB3 LEU A 383 -38.251 -1.445 3.564 1.00 14.74 H new ATOM 0 HG LEU A 383 -37.762 -1.250 6.066 1.00 15.09 H new ATOM 0 HD11 LEU A 383 -35.921 0.242 6.707 1.00 15.13 H new ATOM 0 HD12 LEU A 383 -35.331 -1.266 5.968 1.00 15.13 H new ATOM 0 HD13 LEU A 383 -35.342 0.244 5.025 1.00 15.13 H new ATOM 0 HD21 LEU A 383 -38.079 1.206 6.026 1.00 15.39 H new ATOM 0 HD22 LEU A 383 -37.601 1.231 4.312 1.00 15.39 H new ATOM 0 HD23 LEU A 383 -39.089 0.391 4.809 1.00 15.39 H new ATOM 1822 N GLU A 384 -37.615 -4.882 2.945 1.00 14.71 N ATOM 1823 CA GLU A 384 -38.088 -5.626 1.792 1.00 15.13 C ATOM 1824 C GLU A 384 -39.589 -5.418 1.653 1.00 15.75 C ATOM 1825 O GLU A 384 -40.283 -5.156 2.640 1.00 15.93 O ATOM 1826 CB GLU A 384 -37.767 -7.125 1.911 1.00 15.14 C ATOM 1827 CG GLU A 384 -38.485 -7.834 3.049 1.00 15.26 C ATOM 1828 CD GLU A 384 -37.854 -7.578 4.399 1.00 15.51 C ATOM 1829 OE1 GLU A 384 -38.217 -6.578 5.056 1.00 15.66 O ATOM 1830 OE2 GLU A 384 -36.995 -8.382 4.814 1.00 15.68 O ATOM 0 H GLU A 384 -37.698 -5.378 3.833 1.00 14.71 H new ATOM 0 HA GLU A 384 -37.574 -5.256 0.905 1.00 15.13 H new ATOM 0 HB2 GLU A 384 -38.027 -7.615 0.973 1.00 15.14 H new ATOM 0 HB3 GLU A 384 -36.692 -7.244 2.046 1.00 15.14 H new ATOM 0 HG2 GLU A 384 -39.525 -7.509 3.073 1.00 15.26 H new ATOM 0 HG3 GLU A 384 -38.491 -8.907 2.855 1.00 15.26 H new ATOM 1837 N ALA A 385 -40.086 -5.518 0.434 1.00 16.22 N ATOM 1838 CA ALA A 385 -41.496 -5.288 0.174 1.00 16.95 C ATOM 1839 C ALA A 385 -42.288 -6.583 0.284 1.00 17.51 C ATOM 1840 O ALA A 385 -41.938 -7.587 -0.338 1.00 17.60 O ATOM 1841 CB ALA A 385 -41.681 -4.667 -1.200 1.00 17.33 C ATOM 0 H ALA A 385 -39.536 -5.757 -0.391 1.00 16.22 H new ATOM 0 HA ALA A 385 -41.875 -4.596 0.926 1.00 16.95 H new ATOM 0 HB1 ALA A 385 -42.742 -4.499 -1.384 1.00 17.33 H new ATOM 0 HB2 ALA A 385 -41.150 -3.716 -1.244 1.00 17.33 H new ATOM 0 HB3 ALA A 385 -41.283 -5.340 -1.960 1.00 17.33 H new ATOM 1847 N PRO A 386 -43.352 -6.584 1.096 1.00 18.00 N ATOM 1848 CA PRO A 386 -44.253 -7.721 1.231 1.00 18.71 C ATOM 1849 C PRO A 386 -45.304 -7.736 0.128 1.00 19.43 C ATOM 1850 O PRO A 386 -46.321 -7.017 0.259 1.00 19.81 O ATOM 1851 CB PRO A 386 -44.912 -7.505 2.605 1.00 19.00 C ATOM 1852 CG PRO A 386 -44.334 -6.233 3.150 1.00 18.56 C ATOM 1853 CD PRO A 386 -43.751 -5.493 1.982 1.00 18.03 C ATOM 1854 OXT PRO A 386 -45.102 -8.448 -0.873 1.00 19.70 O ATOM 0 HA PRO A 386 -43.730 -8.674 1.151 1.00 18.71 H new ATOM 0 HB2 PRO A 386 -45.995 -7.431 2.510 1.00 19.00 H new ATOM 0 HB3 PRO A 386 -44.707 -8.343 3.271 1.00 19.00 H new ATOM 0 HG2 PRO A 386 -45.103 -5.637 3.642 1.00 18.56 H new ATOM 0 HG3 PRO A 386 -43.568 -6.444 3.897 1.00 18.56 H new ATOM 0 HD2 PRO A 386 -44.480 -4.833 1.513 1.00 18.03 H new ATOM 0 HD3 PRO A 386 -42.903 -4.874 2.274 1.00 18.03 H new TER 1862 PRO A 386