USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 709 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 312 LYS NZ :NH3+ -147:sc= 1.4 (180deg=0.288) USER MOD Set 1.2: A 353 GLN : amide:sc= 0.737 K(o=2.1,f=-5.9!) USER MOD Set 1.3: A 389 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 327 GLN : amide:sc= 0.787 K(o=-2.5,f=-7!) USER MOD Set 2.2: A 328 ASN :FLIP amide:sc= -3.27! C(o=-4!,f=-2.5!) USER MOD Set 3.1: A 316 LYS NZ :NH3+ 165:sc= 0.491 (180deg=0) USER MOD Set 3.2: A 318 TYR OH : rot -15:sc= 0.139 USER MOD Set 4.1: A 286 ASN : amide:sc=-0.00827 K(o=-0.39,f=-1) USER MOD Set 4.2: A 290 GLN :FLIP amide:sc= -0.384 F(o=-3.2!,f=-0.39) USER MOD Single : A 277 SER OG : rot -28:sc= 0.361 USER MOD Single : A 279 THR OG1 : rot -153:sc= 1.04 USER MOD Single : A 284 MET CE :methyl 143:sc= -0.0806 (180deg=-0.387) USER MOD Single : A 288 TYR OH : rot 50:sc= 1.24 USER MOD Single : A 289 GLN : amide:sc= -1.45 K(o=-1.5,f=-7.1!) USER MOD Single : A 291 THR OG1 : rot 86:sc= 1.15 USER MOD Single : A 294 HIS : no HD1:sc= -4.18! C(o=-4.2!,f=-6.4!) USER MOD Single : A 295 LYS NZ :NH3+ -124:sc= 1.25 (180deg=-0.021) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 GLN :FLIP amide:sc= -0.149 F(o=-0.96,f=-0.15) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 THR OG1 : rot 143:sc= 0.82 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.707 K(o=0.71,f=-0.25) USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0194 F(o=-1.8!,f=-0.019) USER MOD Single : A 317 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 33:sc= 0.0482 USER MOD Single : A 342 SER OG : rot 180:sc= -1.4 USER MOD Single : A 346 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 TYR OH : rot 180:sc= -1.58! USER MOD Single : A 349 LYS NZ :NH3+ -162:sc= -0.0953 (180deg=-0.46) USER MOD Single : A 350 GLN : amide:sc= -0.0342 X(o=-0.034,f=0.013) USER MOD Single : A 351 TYR OH : rot 130:sc= -0.101 USER MOD Single : A 352 ASN : amide:sc= 0.387 K(o=0.39,f=-2.6!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 GLN : amide:sc= -1.65 K(o=-1.7,f=-5.9!) USER MOD Single : A 365 SER OG : rot 180:sc= -0.198 USER MOD Single : A 382 MET CE :methyl 132:sc= -0.119 (180deg=-0.662) USER MOD Single : A 388 CYS SG : rot 74:sc= -0.991 USER MOD Single : A 391 THR OG1 : rot -140:sc= -0.699 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 0.540 -8.891 -9.021 1.00 1.26 N ATOM 28 CA SER A 277 -0.460 -8.216 -8.214 1.00 1.00 C ATOM 29 C SER A 277 -1.301 -9.214 -7.423 1.00 0.89 C ATOM 30 O SER A 277 -2.050 -10.012 -7.993 1.00 1.15 O ATOM 31 CB SER A 277 -1.344 -7.347 -9.114 1.00 1.08 C ATOM 32 OG SER A 277 -1.666 -8.022 -10.321 1.00 1.01 O ATOM 0 HA SER A 277 0.048 -7.578 -7.491 1.00 1.00 H new ATOM 0 HB2 SER A 277 -2.260 -7.085 -8.585 1.00 1.08 H new ATOM 0 HB3 SER A 277 -0.829 -6.414 -9.342 1.00 1.08 H new ATOM 0 HG SER A 277 -0.953 -8.657 -10.541 1.00 1.01 H new ATOM 38 N GLU A 278 -1.165 -9.161 -6.104 1.00 0.70 N ATOM 39 CA GLU A 278 -1.907 -10.038 -5.213 1.00 0.75 C ATOM 40 C GLU A 278 -2.673 -9.195 -4.197 1.00 0.62 C ATOM 41 O GLU A 278 -2.362 -8.017 -4.012 1.00 0.57 O ATOM 42 CB GLU A 278 -0.945 -11.010 -4.521 1.00 0.93 C ATOM 43 CG GLU A 278 -1.638 -12.160 -3.808 1.00 0.97 C ATOM 44 CD GLU A 278 -0.673 -13.248 -3.388 1.00 2.03 C ATOM 45 OE1 GLU A 278 -0.128 -13.176 -2.271 1.00 2.97 O ATOM 46 OE2 GLU A 278 -0.458 -14.189 -4.184 1.00 2.14 O ATOM 0 H GLU A 278 -0.540 -8.512 -5.626 1.00 0.70 H new ATOM 0 HA GLU A 278 -2.626 -10.627 -5.783 1.00 0.75 H new ATOM 0 HB2 GLU A 278 -0.259 -11.417 -5.264 1.00 0.93 H new ATOM 0 HB3 GLU A 278 -0.343 -10.458 -3.799 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -2.156 -11.778 -2.928 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -2.397 -12.586 -4.464 1.00 0.97 H new ATOM 53 N THR A 279 -3.672 -9.783 -3.555 1.00 0.63 N ATOM 54 CA THR A 279 -4.537 -9.032 -2.660 1.00 0.58 C ATOM 55 C THR A 279 -3.925 -8.893 -1.268 1.00 0.52 C ATOM 56 O THR A 279 -3.013 -9.635 -0.887 1.00 0.51 O ATOM 57 CB THR A 279 -5.942 -9.665 -2.545 1.00 0.69 C ATOM 58 OG1 THR A 279 -6.776 -8.850 -1.715 1.00 1.45 O ATOM 59 CG2 THR A 279 -5.871 -11.068 -1.972 1.00 1.04 C ATOM 0 H THR A 279 -3.902 -10.773 -3.637 1.00 0.63 H new ATOM 0 HA THR A 279 -4.640 -8.040 -3.100 1.00 0.58 H new ATOM 0 HB THR A 279 -6.366 -9.727 -3.547 1.00 0.69 H new ATOM 0 HG1 THR A 279 -7.468 -9.406 -1.300 1.00 1.45 H new ATOM 0 HG21 THR A 279 -6.876 -11.485 -1.904 1.00 1.04 H new ATOM 0 HG22 THR A 279 -5.261 -11.696 -2.621 1.00 1.04 H new ATOM 0 HG23 THR A 279 -5.425 -11.033 -0.978 1.00 1.04 H new ATOM 67 N VAL A 280 -4.455 -7.935 -0.518 1.00 0.56 N ATOM 68 CA VAL A 280 -3.980 -7.634 0.824 1.00 0.59 C ATOM 69 C VAL A 280 -4.295 -8.787 1.773 1.00 0.58 C ATOM 70 O VAL A 280 -3.552 -9.047 2.724 1.00 0.56 O ATOM 71 CB VAL A 280 -4.643 -6.352 1.373 1.00 0.74 C ATOM 72 CG1 VAL A 280 -3.808 -5.745 2.491 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.887 -5.351 0.250 1.00 0.82 C ATOM 0 H VAL A 280 -5.228 -7.344 -0.825 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.902 -7.486 0.762 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.611 -6.619 1.796 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.296 -4.843 2.861 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -3.710 -6.464 3.304 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -2.819 -5.492 2.110 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -5.355 -4.454 0.657 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.937 -5.086 -0.214 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.544 -5.796 -0.497 1.00 0.82 H new ATOM 77 N LEU A 281 -5.394 -9.481 1.491 1.00 0.62 N ATOM 78 CA LEU A 281 -5.886 -10.541 2.360 1.00 0.66 C ATOM 79 C LEU A 281 -4.848 -11.655 2.502 1.00 0.58 C ATOM 80 O LEU A 281 -4.510 -12.056 3.615 1.00 0.54 O ATOM 81 CB LEU A 281 -7.211 -11.097 1.812 1.00 0.77 C ATOM 82 CG LEU A 281 -8.155 -11.738 2.845 1.00 0.88 C ATOM 83 CD1 LEU A 281 -7.603 -13.061 3.362 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.408 -10.776 4.001 1.00 1.52 C ATOM 0 H LEU A 281 -5.964 -9.325 0.659 1.00 0.62 H new ATOM 0 HA LEU A 281 -6.065 -10.124 3.351 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.745 -10.286 1.316 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -6.982 -11.841 1.049 1.00 0.77 H new ATOM 0 HG LEU A 281 -9.102 -11.947 2.347 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.296 -13.485 4.089 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -7.481 -13.754 2.530 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -6.637 -12.891 3.837 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.077 -11.243 4.723 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -7.463 -10.534 4.486 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -8.865 -9.863 3.621 1.00 1.52 H new ATOM 96 N ASP A 282 -4.330 -12.139 1.378 1.00 0.57 N ATOM 97 CA ASP A 282 -3.344 -13.220 1.407 1.00 0.53 C ATOM 98 C ASP A 282 -2.068 -12.788 2.125 1.00 0.46 C ATOM 99 O ASP A 282 -1.428 -13.597 2.794 1.00 0.47 O ATOM 100 CB ASP A 282 -3.010 -13.719 -0.006 1.00 0.57 C ATOM 101 CG ASP A 282 -4.110 -14.584 -0.599 1.00 1.04 C ATOM 102 OD1 ASP A 282 -5.023 -14.036 -1.256 1.00 1.25 O ATOM 103 OD2 ASP A 282 -4.074 -15.816 -0.406 1.00 1.72 O ATOM 0 H ASP A 282 -4.571 -11.806 0.444 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.793 -14.044 1.962 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -2.836 -12.863 -0.657 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.082 -14.290 0.025 1.00 0.57 H new ATOM 108 N PHE A 283 -1.708 -11.512 1.998 1.00 0.42 N ATOM 109 CA PHE A 283 -0.512 -10.988 2.655 1.00 0.39 C ATOM 110 C PHE A 283 -0.628 -11.086 4.176 1.00 0.40 C ATOM 111 O PHE A 283 0.271 -11.603 4.844 1.00 0.40 O ATOM 112 CB PHE A 283 -0.263 -9.535 2.243 1.00 0.42 C ATOM 113 CG PHE A 283 1.013 -8.959 2.802 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.218 -9.141 2.142 1.00 0.41 C ATOM 115 CD2 PHE A 283 1.007 -8.236 3.985 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.391 -8.611 2.648 1.00 0.44 C ATOM 117 CE2 PHE A 283 2.178 -7.704 4.495 1.00 0.47 C ATOM 118 CZ PHE A 283 3.366 -7.899 3.843 1.00 0.46 C ATOM 0 H PHE A 283 -2.224 -10.825 1.449 1.00 0.42 H new ATOM 0 HA PHE A 283 0.334 -11.597 2.335 1.00 0.39 H new ATOM 0 HB2 PHE A 283 -0.233 -9.475 1.155 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -1.103 -8.924 2.573 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.241 -9.704 1.221 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.078 -8.086 4.514 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.322 -8.749 2.118 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.155 -7.133 5.411 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.281 -7.501 4.255 1.00 0.46 H new ATOM 128 N MET A 284 -1.740 -10.604 4.720 1.00 0.43 N ATOM 129 CA MET A 284 -1.936 -10.623 6.163 1.00 0.46 C ATOM 130 C MET A 284 -2.194 -12.044 6.656 1.00 0.46 C ATOM 131 O MET A 284 -1.828 -12.392 7.777 1.00 0.46 O ATOM 132 CB MET A 284 -3.072 -9.682 6.589 1.00 0.53 C ATOM 133 CG MET A 284 -4.411 -9.964 5.924 1.00 0.72 C ATOM 134 SD MET A 284 -5.747 -8.927 6.566 1.00 0.75 S ATOM 135 CE MET A 284 -5.154 -7.286 6.154 1.00 1.02 C ATOM 0 H MET A 284 -2.511 -10.200 4.189 1.00 0.43 H new ATOM 0 HA MET A 284 -1.018 -10.261 6.626 1.00 0.46 H new ATOM 0 HB2 MET A 284 -3.196 -9.750 7.670 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.779 -8.656 6.366 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.318 -9.805 4.850 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.670 -11.013 6.070 1.00 0.72 H new ATOM 0 HE1 MET A 284 -5.995 -6.658 5.860 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.661 -6.849 7.022 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.445 -7.352 5.329 1.00 1.02 H new ATOM 145 N PHE A 285 -2.813 -12.864 5.813 1.00 0.48 N ATOM 146 CA PHE A 285 -3.048 -14.266 6.147 1.00 0.53 C ATOM 147 C PHE A 285 -1.716 -14.991 6.294 1.00 0.49 C ATOM 148 O PHE A 285 -1.480 -15.682 7.283 1.00 0.52 O ATOM 149 CB PHE A 285 -3.906 -14.934 5.064 1.00 0.59 C ATOM 150 CG PHE A 285 -4.213 -16.378 5.337 1.00 0.69 C ATOM 151 CD1 PHE A 285 -5.211 -16.727 6.231 1.00 0.75 C ATOM 152 CD2 PHE A 285 -3.497 -17.385 4.706 1.00 0.85 C ATOM 153 CE1 PHE A 285 -5.495 -18.053 6.488 1.00 0.90 C ATOM 154 CE2 PHE A 285 -3.777 -18.713 4.960 1.00 1.01 C ATOM 155 CZ PHE A 285 -4.785 -19.051 5.830 1.00 1.01 C ATOM 0 H PHE A 285 -3.160 -12.584 4.896 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.586 -14.321 7.093 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.843 -14.385 4.967 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.390 -14.857 4.107 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.773 -15.953 6.733 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -2.713 -17.128 4.009 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.266 -18.314 7.198 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -3.202 -19.488 4.474 1.00 1.01 H new ATOM 0 HZ PHE A 285 -5.025 -20.090 6.002 1.00 1.01 H new ATOM 165 N ASN A 286 -0.849 -14.809 5.307 1.00 0.46 N ATOM 166 CA ASN A 286 0.486 -15.395 5.327 1.00 0.48 C ATOM 167 C ASN A 286 1.266 -14.931 6.552 1.00 0.48 C ATOM 168 O ASN A 286 1.801 -15.740 7.311 1.00 0.63 O ATOM 169 CB ASN A 286 1.240 -15.015 4.048 1.00 0.48 C ATOM 170 CG ASN A 286 2.718 -15.334 4.115 1.00 0.83 C ATOM 171 OD1 ASN A 286 3.544 -14.470 4.400 1.00 1.34 O ATOM 172 ND2 ASN A 286 3.049 -16.588 3.884 1.00 1.62 N ATOM 0 H ASN A 286 -1.049 -14.255 4.474 1.00 0.46 H new ATOM 0 HA ASN A 286 0.386 -16.479 5.378 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.798 -15.542 3.202 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.112 -13.949 3.861 1.00 0.48 H new ATOM 0 HD21 ASN A 286 4.026 -16.876 3.939 1.00 1.62 H new ATOM 0 HD22 ASN A 286 2.328 -17.271 3.651 1.00 1.62 H new ATOM 179 N LEU A 287 1.305 -13.619 6.731 1.00 0.37 N ATOM 180 CA LEU A 287 1.997 -12.997 7.856 1.00 0.36 C ATOM 181 C LEU A 287 1.497 -13.548 9.197 1.00 0.36 C ATOM 182 O LEU A 287 2.285 -13.787 10.112 1.00 0.39 O ATOM 183 CB LEU A 287 1.803 -11.478 7.805 1.00 0.39 C ATOM 184 CG LEU A 287 2.598 -10.677 8.841 1.00 0.45 C ATOM 185 CD1 LEU A 287 4.094 -10.843 8.616 1.00 0.87 C ATOM 186 CD2 LEU A 287 2.216 -9.206 8.790 1.00 1.01 C ATOM 0 H LEU A 287 0.858 -12.953 6.101 1.00 0.37 H new ATOM 0 HA LEU A 287 3.058 -13.233 7.775 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.079 -11.127 6.811 1.00 0.39 H new ATOM 0 HB3 LEU A 287 0.743 -11.260 7.938 1.00 0.39 H new ATOM 0 HG LEU A 287 2.353 -11.064 9.830 1.00 0.45 H new ATOM 0 HD11 LEU A 287 4.640 -10.266 9.362 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.361 -11.896 8.705 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.354 -10.486 7.620 1.00 0.87 H new ATOM 0 HD21 LEU A 287 2.792 -8.655 9.533 1.00 1.01 H new ATOM 0 HD22 LEU A 287 2.430 -8.809 7.798 1.00 1.01 H new ATOM 0 HD23 LEU A 287 1.152 -9.099 9.002 1.00 1.01 H new ATOM 198 N TYR A 288 0.190 -13.765 9.296 1.00 0.36 N ATOM 199 CA TYR A 288 -0.432 -14.240 10.531 1.00 0.40 C ATOM 200 C TYR A 288 0.127 -15.602 10.942 1.00 0.46 C ATOM 201 O TYR A 288 0.352 -15.862 12.120 1.00 0.56 O ATOM 202 CB TYR A 288 -1.953 -14.337 10.339 1.00 0.46 C ATOM 203 CG TYR A 288 -2.744 -14.634 11.602 1.00 0.51 C ATOM 204 CD1 TYR A 288 -2.805 -15.924 12.114 1.00 0.77 C ATOM 205 CD2 TYR A 288 -3.407 -13.624 12.295 1.00 0.67 C ATOM 206 CE1 TYR A 288 -3.513 -16.204 13.270 1.00 0.86 C ATOM 207 CE2 TYR A 288 -4.113 -13.897 13.452 1.00 0.77 C ATOM 208 CZ TYR A 288 -4.225 -15.170 13.901 1.00 0.75 C ATOM 209 OH TYR A 288 -4.856 -15.459 15.096 1.00 0.89 O ATOM 0 H TYR A 288 -0.466 -13.618 8.529 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.207 -13.527 11.324 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.311 -13.398 9.917 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.162 -15.116 9.606 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -2.291 -16.723 11.601 1.00 0.77 H new ATOM 0 HD2 TYR A 288 -3.369 -12.611 11.922 1.00 0.67 H new ATOM 0 HE1 TYR A 288 -3.518 -17.203 13.681 1.00 0.86 H new ATOM 0 HE2 TYR A 288 -4.578 -13.091 14.001 1.00 0.77 H new ATOM 0 HH TYR A 288 -4.226 -15.905 15.699 1.00 0.89 H new ATOM 219 N GLN A 289 0.380 -16.452 9.959 1.00 0.48 N ATOM 220 CA GLN A 289 0.751 -17.837 10.228 1.00 0.58 C ATOM 221 C GLN A 289 2.223 -17.974 10.613 1.00 0.58 C ATOM 222 O GLN A 289 2.668 -19.055 10.999 1.00 0.77 O ATOM 223 CB GLN A 289 0.452 -18.711 9.006 1.00 0.70 C ATOM 224 CG GLN A 289 -0.976 -18.578 8.488 1.00 1.12 C ATOM 225 CD GLN A 289 -2.038 -19.013 9.492 1.00 1.45 C ATOM 226 OE1 GLN A 289 -1.847 -18.922 10.702 1.00 1.66 O ATOM 227 NE2 GLN A 289 -3.173 -19.480 8.993 1.00 2.29 N ATOM 0 H GLN A 289 0.336 -16.210 8.969 1.00 0.48 H new ATOM 0 HA GLN A 289 0.154 -18.173 11.076 1.00 0.58 H new ATOM 0 HB2 GLN A 289 1.144 -18.449 8.206 1.00 0.70 H new ATOM 0 HB3 GLN A 289 0.640 -19.754 9.262 1.00 0.70 H new ATOM 0 HG2 GLN A 289 -1.156 -17.540 8.210 1.00 1.12 H new ATOM 0 HG3 GLN A 289 -1.081 -19.174 7.581 1.00 1.12 H new ATOM 0 HE21 GLN A 289 -3.299 -19.542 7.983 1.00 2.29 H new ATOM 0 HE22 GLN A 289 -3.921 -19.777 9.619 1.00 2.29 H new ATOM 236 N GLN A 290 2.976 -16.887 10.511 1.00 0.50 N ATOM 237 CA GLN A 290 4.401 -16.927 10.827 1.00 0.60 C ATOM 238 C GLN A 290 4.761 -15.912 11.908 1.00 0.52 C ATOM 239 O GLN A 290 5.920 -15.808 12.311 1.00 0.69 O ATOM 240 CB GLN A 290 5.228 -16.662 9.565 1.00 0.78 C ATOM 241 CG GLN A 290 4.943 -15.312 8.922 1.00 0.86 C ATOM 242 CD GLN A 290 5.672 -15.120 7.605 1.00 0.89 C ATOM 243 OE1 GLN A 290 5.080 -14.354 6.704 1.00 1.17 O flip ATOM 244 NE2 GLN A 290 6.758 -15.656 7.394 1.00 0.90 N flip ATOM 0 H GLN A 290 2.630 -15.974 10.215 1.00 0.50 H new ATOM 0 HA GLN A 290 4.631 -17.922 11.208 1.00 0.60 H new ATOM 0 HB2 GLN A 290 6.287 -16.719 9.816 1.00 0.78 H new ATOM 0 HB3 GLN A 290 5.030 -17.450 8.839 1.00 0.78 H new ATOM 0 HG2 GLN A 290 3.870 -15.214 8.755 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.233 -14.519 9.611 1.00 0.86 H new ATOM 0 HE21 GLN A 290 7.186 -16.241 8.112 1.00 0.90 H new ATOM 0 HE22 GLN A 290 7.231 -15.516 6.501 1.00 0.90 H new ATOM 253 N THR A 291 3.764 -15.183 12.390 1.00 0.40 N ATOM 254 CA THR A 291 3.997 -14.117 13.355 1.00 0.40 C ATOM 255 C THR A 291 3.044 -14.250 14.543 1.00 0.45 C ATOM 256 O THR A 291 2.010 -14.909 14.451 1.00 0.56 O ATOM 257 CB THR A 291 3.805 -12.726 12.697 1.00 0.40 C ATOM 258 OG1 THR A 291 4.436 -12.710 11.410 1.00 0.52 O ATOM 259 CG2 THR A 291 4.400 -11.617 13.557 1.00 0.55 C ATOM 0 H THR A 291 2.786 -15.310 12.129 1.00 0.40 H new ATOM 0 HA THR A 291 5.025 -14.206 13.706 1.00 0.40 H new ATOM 0 HB THR A 291 2.734 -12.548 12.595 1.00 0.40 H new ATOM 0 HG1 THR A 291 3.815 -13.059 10.737 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.248 -10.655 13.067 1.00 0.55 H new ATOM 0 HG22 THR A 291 3.910 -11.609 14.531 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.468 -11.792 13.689 1.00 0.55 H new ATOM 267 N GLU A 292 3.415 -13.650 15.664 1.00 0.57 N ATOM 268 CA GLU A 292 2.538 -13.576 16.820 1.00 0.68 C ATOM 269 C GLU A 292 1.375 -12.644 16.539 1.00 0.59 C ATOM 270 O GLU A 292 1.585 -11.466 16.312 1.00 0.55 O ATOM 271 CB GLU A 292 3.314 -13.088 18.035 1.00 0.87 C ATOM 272 CG GLU A 292 4.525 -12.250 17.679 1.00 1.18 C ATOM 273 CD GLU A 292 5.618 -12.336 18.720 1.00 1.68 C ATOM 274 OE1 GLU A 292 5.546 -11.621 19.738 1.00 2.22 O ATOM 275 OE2 GLU A 292 6.555 -13.133 18.528 1.00 2.11 O ATOM 0 H GLU A 292 4.323 -13.205 15.797 1.00 0.57 H new ATOM 0 HA GLU A 292 2.147 -14.573 17.026 1.00 0.68 H new ATOM 0 HB2 GLU A 292 2.650 -12.502 18.670 1.00 0.87 H new ATOM 0 HB3 GLU A 292 3.637 -13.949 18.621 1.00 0.87 H new ATOM 0 HG2 GLU A 292 4.918 -12.577 16.717 1.00 1.18 H new ATOM 0 HG3 GLU A 292 4.221 -11.210 17.562 1.00 1.18 H new ATOM 282 N GLU A 293 0.158 -13.178 16.568 1.00 0.65 N ATOM 283 CA GLU A 293 -1.051 -12.415 16.230 1.00 0.67 C ATOM 284 C GLU A 293 -1.155 -11.080 16.985 1.00 0.63 C ATOM 285 O GLU A 293 -1.677 -10.105 16.446 1.00 0.63 O ATOM 286 CB GLU A 293 -2.285 -13.275 16.490 1.00 0.84 C ATOM 287 CG GLU A 293 -2.254 -14.011 17.818 1.00 1.27 C ATOM 288 CD GLU A 293 -3.427 -14.953 17.972 1.00 1.58 C ATOM 289 OE1 GLU A 293 -3.499 -15.945 17.210 1.00 1.69 O ATOM 290 OE2 GLU A 293 -4.283 -14.702 18.840 1.00 2.13 O ATOM 0 H GLU A 293 -0.024 -14.148 16.825 1.00 0.65 H new ATOM 0 HA GLU A 293 -0.988 -12.161 15.172 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -3.171 -12.641 16.458 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -2.385 -14.003 15.685 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -1.324 -14.574 17.899 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -2.261 -13.288 18.633 1.00 1.27 H new ATOM 297 N HIS A 294 -0.643 -11.021 18.215 1.00 0.67 N ATOM 298 CA HIS A 294 -0.726 -9.792 19.004 1.00 0.73 C ATOM 299 C HIS A 294 0.267 -8.744 18.495 1.00 0.66 C ATOM 300 O HIS A 294 -0.058 -7.562 18.401 1.00 0.69 O ATOM 301 CB HIS A 294 -0.513 -10.076 20.501 1.00 0.92 C ATOM 302 CG HIS A 294 0.898 -10.407 20.895 1.00 1.02 C ATOM 303 ND1 HIS A 294 1.473 -11.607 20.563 1.00 1.01 N ATOM 304 CD2 HIS A 294 1.799 -9.662 21.587 1.00 1.25 C ATOM 305 CE1 HIS A 294 2.699 -11.565 21.058 1.00 1.20 C ATOM 306 NE2 HIS A 294 2.941 -10.410 21.687 1.00 1.37 N ATOM 0 H HIS A 294 -0.173 -11.797 18.681 1.00 0.67 H new ATOM 0 HA HIS A 294 -1.731 -9.387 18.884 1.00 0.73 H new ATOM 0 HB2 HIS A 294 -0.837 -9.204 21.069 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -1.158 -10.904 20.793 1.00 0.92 H new ATOM 0 HD2 HIS A 294 1.644 -8.669 21.983 1.00 1.25 H new ATOM 0 HE1 HIS A 294 3.417 -12.366 20.965 1.00 1.20 H new ATOM 0 HE2 HIS A 294 3.808 -10.139 22.151 1.00 1.37 H new ATOM 314 N LYS A 295 1.474 -9.181 18.143 1.00 0.63 N ATOM 315 CA LYS A 295 2.475 -8.267 17.601 1.00 0.65 C ATOM 316 C LYS A 295 2.261 -8.072 16.114 1.00 0.53 C ATOM 317 O LYS A 295 2.674 -7.074 15.541 1.00 0.58 O ATOM 318 CB LYS A 295 3.890 -8.772 17.875 1.00 0.77 C ATOM 319 CG LYS A 295 4.277 -8.658 19.334 1.00 1.31 C ATOM 320 CD LYS A 295 3.879 -7.303 19.882 1.00 1.31 C ATOM 321 CE LYS A 295 4.393 -7.080 21.285 1.00 1.65 C ATOM 322 NZ LYS A 295 3.993 -5.745 21.799 1.00 2.51 N ATOM 0 H LYS A 295 1.780 -10.151 18.222 1.00 0.63 H new ATOM 0 HA LYS A 295 2.359 -7.306 18.101 1.00 0.65 H new ATOM 0 HB2 LYS A 295 3.967 -9.814 17.563 1.00 0.77 H new ATOM 0 HB3 LYS A 295 4.598 -8.205 17.270 1.00 0.77 H new ATOM 0 HG2 LYS A 295 3.791 -9.447 19.908 1.00 1.31 H new ATOM 0 HG3 LYS A 295 5.352 -8.800 19.444 1.00 1.31 H new ATOM 0 HD2 LYS A 295 4.264 -6.521 19.227 1.00 1.31 H new ATOM 0 HD3 LYS A 295 2.792 -7.216 19.877 1.00 1.31 H new ATOM 0 HE2 LYS A 295 4.006 -7.857 21.944 1.00 1.65 H new ATOM 0 HE3 LYS A 295 5.480 -7.165 21.295 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 4.840 -5.217 22.090 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 3.497 -5.219 21.051 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 3.361 -5.863 22.616 1.00 2.51 H new ATOM 336 N PHE A 296 1.611 -9.048 15.515 1.00 0.43 N ATOM 337 CA PHE A 296 1.151 -8.983 14.142 1.00 0.37 C ATOM 338 C PHE A 296 0.335 -7.726 13.927 1.00 0.38 C ATOM 339 O PHE A 296 0.451 -7.077 12.897 1.00 0.37 O ATOM 340 CB PHE A 296 0.325 -10.243 13.871 1.00 0.40 C ATOM 341 CG PHE A 296 -0.592 -10.195 12.689 1.00 0.38 C ATOM 342 CD1 PHE A 296 -0.105 -10.468 11.419 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.920 -9.836 12.835 1.00 0.46 C ATOM 344 CE1 PHE A 296 -0.929 -10.393 10.320 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.750 -9.765 11.738 1.00 0.52 C ATOM 346 CZ PHE A 296 -2.323 -10.173 10.527 1.00 0.54 C ATOM 0 H PHE A 296 1.383 -9.928 15.978 1.00 0.43 H new ATOM 0 HA PHE A 296 1.991 -8.941 13.449 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.011 -11.079 13.738 1.00 0.40 H new ATOM 0 HB3 PHE A 296 -0.271 -10.458 14.758 1.00 0.40 H new ATOM 0 HD1 PHE A 296 0.932 -10.742 11.292 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -2.309 -9.610 13.817 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.529 -10.498 9.322 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.752 -9.379 11.850 1.00 0.52 H new ATOM 0 HZ PHE A 296 -3.027 -10.331 9.723 1.00 0.54 H new ATOM 356 N GLN A 297 -0.457 -7.365 14.928 1.00 0.47 N ATOM 357 CA GLN A 297 -1.264 -6.153 14.838 1.00 0.56 C ATOM 358 C GLN A 297 -0.374 -4.923 14.682 1.00 0.55 C ATOM 359 O GLN A 297 -0.630 -4.064 13.837 1.00 0.59 O ATOM 360 CB GLN A 297 -2.175 -5.991 16.057 1.00 0.73 C ATOM 361 CG GLN A 297 -3.274 -7.037 16.131 1.00 0.91 C ATOM 362 CD GLN A 297 -4.304 -6.734 17.201 1.00 1.25 C ATOM 363 OE1 GLN A 297 -4.171 -7.156 18.349 1.00 1.60 O ATOM 364 NE2 GLN A 297 -5.341 -6.000 16.826 1.00 2.12 N ATOM 0 H GLN A 297 -0.558 -7.884 15.800 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.896 -6.248 13.955 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -1.571 -6.045 16.963 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -2.628 -5.000 16.034 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -3.771 -7.104 15.163 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -2.828 -8.012 16.328 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -5.411 -5.671 15.863 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -6.069 -5.764 17.500 1.00 2.12 H new ATOM 373 N GLU A 298 0.684 -4.856 15.482 1.00 0.57 N ATOM 374 CA GLU A 298 1.626 -3.745 15.410 1.00 0.64 C ATOM 375 C GLU A 298 2.504 -3.856 14.158 1.00 0.58 C ATOM 376 O GLU A 298 2.791 -2.856 13.503 1.00 0.65 O ATOM 377 CB GLU A 298 2.495 -3.695 16.677 1.00 0.77 C ATOM 378 CG GLU A 298 1.686 -3.624 17.963 1.00 0.99 C ATOM 379 CD GLU A 298 2.535 -3.356 19.190 1.00 1.32 C ATOM 380 OE1 GLU A 298 3.227 -4.292 19.649 1.00 1.79 O ATOM 381 OE2 GLU A 298 2.525 -2.215 19.696 1.00 1.87 O ATOM 0 H GLU A 298 0.911 -5.557 16.187 1.00 0.57 H new ATOM 0 HA GLU A 298 1.057 -2.818 15.344 1.00 0.64 H new ATOM 0 HB2 GLU A 298 3.133 -4.579 16.706 1.00 0.77 H new ATOM 0 HB3 GLU A 298 3.154 -2.828 16.623 1.00 0.77 H new ATOM 0 HG2 GLU A 298 0.936 -2.838 17.870 1.00 0.99 H new ATOM 0 HG3 GLU A 298 1.149 -4.563 18.099 1.00 0.99 H new ATOM 388 N GLN A 299 2.906 -5.080 13.820 1.00 0.51 N ATOM 389 CA GLN A 299 3.799 -5.317 12.684 1.00 0.54 C ATOM 390 C GLN A 299 3.116 -5.046 11.347 1.00 0.47 C ATOM 391 O GLN A 299 3.760 -4.605 10.400 1.00 0.52 O ATOM 392 CB GLN A 299 4.357 -6.744 12.709 1.00 0.57 C ATOM 393 CG GLN A 299 5.348 -6.979 13.840 1.00 1.08 C ATOM 394 CD GLN A 299 6.563 -6.070 13.756 1.00 1.12 C ATOM 395 OE1 GLN A 299 6.978 -5.738 12.541 1.00 1.50 O flip ATOM 396 NE2 GLN A 299 7.130 -5.679 14.776 1.00 1.17 N flip ATOM 0 H GLN A 299 2.627 -5.926 14.317 1.00 0.51 H new ATOM 0 HA GLN A 299 4.625 -4.612 12.784 1.00 0.54 H new ATOM 0 HB2 GLN A 299 3.531 -7.449 12.806 1.00 0.57 H new ATOM 0 HB3 GLN A 299 4.845 -6.953 11.757 1.00 0.57 H new ATOM 0 HG2 GLN A 299 4.847 -6.821 14.795 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.675 -8.018 13.820 1.00 1.08 H new ATOM 0 HE21 GLN A 299 6.779 -5.957 15.693 1.00 1.17 H new ATOM 0 HE22 GLN A 299 7.950 -5.077 14.705 1.00 1.17 H new ATOM 405 N VAL A 300 1.820 -5.309 11.264 1.00 0.40 N ATOM 406 CA VAL A 300 1.056 -4.955 10.071 1.00 0.40 C ATOM 407 C VAL A 300 1.175 -3.459 9.819 1.00 0.40 C ATOM 408 O VAL A 300 1.390 -3.021 8.691 1.00 0.44 O ATOM 409 CB VAL A 300 -0.434 -5.348 10.200 1.00 0.40 C ATOM 410 CG1 VAL A 300 -1.269 -4.713 9.102 1.00 1.19 C ATOM 411 CG2 VAL A 300 -0.588 -6.854 10.149 1.00 1.14 C ATOM 0 H VAL A 300 1.277 -5.762 11.999 1.00 0.40 H new ATOM 0 HA VAL A 300 1.470 -5.512 9.230 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.791 -4.979 11.162 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -2.311 -5.009 9.221 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -1.190 -3.628 9.166 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.906 -5.046 8.130 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.642 -7.115 10.241 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.203 -7.227 9.200 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.030 -7.305 10.969 1.00 1.14 H new ATOM 415 N SER A 301 1.070 -2.681 10.887 1.00 0.42 N ATOM 416 CA SER A 301 1.226 -1.237 10.799 1.00 0.45 C ATOM 417 C SER A 301 2.674 -0.882 10.453 1.00 0.46 C ATOM 418 O SER A 301 2.931 0.073 9.728 1.00 0.52 O ATOM 419 CB SER A 301 0.815 -0.581 12.122 1.00 0.51 C ATOM 420 OG SER A 301 0.895 0.833 12.051 1.00 1.16 O ATOM 0 H SER A 301 0.877 -3.027 11.827 1.00 0.42 H new ATOM 0 HA SER A 301 0.578 -0.860 10.008 1.00 0.45 H new ATOM 0 HB2 SER A 301 -0.204 -0.876 12.374 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.459 -0.943 12.924 1.00 0.51 H new ATOM 0 HG SER A 301 0.625 1.219 12.910 1.00 1.16 H new ATOM 426 N LYS A 302 3.607 -1.667 10.973 1.00 0.47 N ATOM 427 CA LYS A 302 5.025 -1.452 10.724 1.00 0.53 C ATOM 428 C LYS A 302 5.390 -1.659 9.256 1.00 0.51 C ATOM 429 O LYS A 302 6.082 -0.832 8.658 1.00 0.59 O ATOM 430 CB LYS A 302 5.842 -2.400 11.584 1.00 0.61 C ATOM 431 CG LYS A 302 6.036 -1.923 13.007 1.00 1.33 C ATOM 432 CD LYS A 302 7.054 -0.802 13.079 1.00 1.46 C ATOM 433 CE LYS A 302 7.087 -0.184 14.459 1.00 1.98 C ATOM 434 NZ LYS A 302 8.243 0.731 14.624 1.00 2.34 N ATOM 0 H LYS A 302 3.404 -2.465 11.575 1.00 0.47 H new ATOM 0 HA LYS A 302 5.250 -0.417 10.980 1.00 0.53 H new ATOM 0 HB2 LYS A 302 5.352 -3.373 11.601 1.00 0.61 H new ATOM 0 HB3 LYS A 302 6.819 -2.543 11.123 1.00 0.61 H new ATOM 0 HG2 LYS A 302 5.084 -1.579 13.410 1.00 1.33 H new ATOM 0 HG3 LYS A 302 6.364 -2.755 13.630 1.00 1.33 H new ATOM 0 HD2 LYS A 302 8.042 -1.187 12.826 1.00 1.46 H new ATOM 0 HD3 LYS A 302 6.811 -0.038 12.341 1.00 1.46 H new ATOM 0 HE2 LYS A 302 6.161 0.364 14.634 1.00 1.98 H new ATOM 0 HE3 LYS A 302 7.137 -0.973 15.210 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 8.232 1.135 15.582 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 9.127 0.202 14.482 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 8.181 1.498 13.924 1.00 2.34 H new ATOM 448 N GLU A 303 4.924 -2.761 8.679 1.00 0.44 N ATOM 449 CA GLU A 303 5.343 -3.145 7.339 1.00 0.46 C ATOM 450 C GLU A 303 4.467 -2.511 6.258 1.00 0.47 C ATOM 451 O GLU A 303 4.978 -2.011 5.256 1.00 0.62 O ATOM 452 CB GLU A 303 5.334 -4.671 7.189 1.00 0.53 C ATOM 453 CG GLU A 303 6.068 -5.411 8.299 1.00 0.65 C ATOM 454 CD GLU A 303 7.427 -4.821 8.607 1.00 0.88 C ATOM 455 OE1 GLU A 303 8.288 -4.789 7.704 1.00 1.37 O ATOM 456 OE2 GLU A 303 7.634 -4.372 9.757 1.00 1.34 O ATOM 0 H GLU A 303 4.260 -3.400 9.116 1.00 0.44 H new ATOM 0 HA GLU A 303 6.359 -2.774 7.203 1.00 0.46 H new ATOM 0 HB2 GLU A 303 4.300 -5.016 7.159 1.00 0.53 H new ATOM 0 HB3 GLU A 303 5.785 -4.934 6.232 1.00 0.53 H new ATOM 0 HG2 GLU A 303 5.459 -5.396 9.203 1.00 0.65 H new ATOM 0 HG3 GLU A 303 6.188 -6.456 8.013 1.00 0.65 H new ATOM 463 N LEU A 304 3.153 -2.517 6.469 1.00 0.45 N ATOM 464 CA LEU A 304 2.212 -2.053 5.448 1.00 0.51 C ATOM 465 C LEU A 304 2.332 -0.553 5.199 1.00 0.54 C ATOM 466 O LEU A 304 2.164 -0.099 4.067 1.00 0.59 O ATOM 467 CB LEU A 304 0.758 -2.397 5.818 1.00 0.60 C ATOM 468 CG LEU A 304 0.250 -3.776 5.363 1.00 0.45 C ATOM 469 CD1 LEU A 304 0.306 -3.894 3.847 1.00 1.14 C ATOM 470 CD2 LEU A 304 1.047 -4.900 6.010 1.00 1.34 C ATOM 0 H LEU A 304 2.715 -2.836 7.333 1.00 0.45 H new ATOM 0 HA LEU A 304 2.476 -2.578 4.530 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.656 -2.335 6.901 1.00 0.60 H new ATOM 0 HB3 LEU A 304 0.106 -1.634 5.392 1.00 0.60 H new ATOM 0 HG LEU A 304 -0.787 -3.870 5.684 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.057 -4.876 3.545 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -0.319 -3.122 3.399 1.00 1.14 H new ATOM 0 HD13 LEU A 304 1.335 -3.768 3.510 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.664 -5.861 5.668 1.00 1.34 H new ATOM 0 HD22 LEU A 304 2.097 -4.808 5.732 1.00 1.34 H new ATOM 0 HD23 LEU A 304 0.952 -4.836 7.094 1.00 1.34 H new ATOM 482 N ILE A 305 2.625 0.213 6.243 1.00 0.53 N ATOM 483 CA ILE A 305 2.731 1.657 6.093 1.00 0.57 C ATOM 484 C ILE A 305 3.947 2.017 5.244 1.00 0.59 C ATOM 485 O ILE A 305 5.096 1.880 5.671 1.00 0.59 O ATOM 486 CB ILE A 305 2.777 2.389 7.454 1.00 0.60 C ATOM 487 CG1 ILE A 305 1.426 2.251 8.168 1.00 0.70 C ATOM 488 CG2 ILE A 305 3.123 3.860 7.261 1.00 0.67 C ATOM 489 CD1 ILE A 305 1.378 2.934 9.521 1.00 1.01 C ATOM 0 H ILE A 305 2.791 -0.135 7.187 1.00 0.53 H new ATOM 0 HA ILE A 305 1.829 1.995 5.582 1.00 0.57 H new ATOM 0 HB ILE A 305 3.553 1.932 8.069 1.00 0.60 H new ATOM 0 HG12 ILE A 305 0.645 2.668 7.532 1.00 0.70 H new ATOM 0 HG13 ILE A 305 1.200 1.193 8.297 1.00 0.70 H new ATOM 0 HG21 ILE A 305 3.150 4.358 8.230 1.00 0.67 H new ATOM 0 HG22 ILE A 305 4.098 3.945 6.782 1.00 0.67 H new ATOM 0 HG23 ILE A 305 2.368 4.332 6.632 1.00 0.67 H new ATOM 0 HD11 ILE A 305 0.392 2.793 9.965 1.00 1.01 H new ATOM 0 HD12 ILE A 305 2.135 2.501 10.174 1.00 1.01 H new ATOM 0 HD13 ILE A 305 1.572 4.000 9.398 1.00 1.01 H new ATOM 496 N GLY A 306 3.673 2.453 4.026 1.00 0.69 N ATOM 497 CA GLY A 306 4.728 2.788 3.095 1.00 0.79 C ATOM 498 C GLY A 306 4.549 2.072 1.775 1.00 0.75 C ATOM 499 O GLY A 306 4.657 2.684 0.712 1.00 0.99 O ATOM 0 H GLY A 306 2.729 2.582 3.663 1.00 0.69 H new ATOM 0 HA2 GLY A 306 4.739 3.865 2.928 1.00 0.79 H new ATOM 0 HA3 GLY A 306 5.693 2.523 3.526 1.00 0.79 H new ATOM 503 N LEU A 307 4.241 0.779 1.855 1.00 0.62 N ATOM 504 CA LEU A 307 4.071 -0.059 0.670 1.00 0.57 C ATOM 505 C LEU A 307 2.987 0.509 -0.237 1.00 0.46 C ATOM 506 O LEU A 307 1.940 0.959 0.236 1.00 0.49 O ATOM 507 CB LEU A 307 3.713 -1.492 1.077 1.00 0.70 C ATOM 508 CG LEU A 307 4.711 -2.172 2.016 1.00 0.93 C ATOM 509 CD1 LEU A 307 4.260 -3.588 2.340 1.00 1.92 C ATOM 510 CD2 LEU A 307 6.103 -2.178 1.406 1.00 1.60 C ATOM 0 H LEU A 307 4.103 0.285 2.737 1.00 0.62 H new ATOM 0 HA LEU A 307 5.014 -0.072 0.123 1.00 0.57 H new ATOM 0 HB2 LEU A 307 2.735 -1.482 1.558 1.00 0.70 H new ATOM 0 HB3 LEU A 307 3.618 -2.096 0.175 1.00 0.70 H new ATOM 0 HG LEU A 307 4.749 -1.604 2.945 1.00 0.93 H new ATOM 0 HD11 LEU A 307 4.982 -4.056 3.009 1.00 1.92 H new ATOM 0 HD12 LEU A 307 3.284 -3.557 2.824 1.00 1.92 H new ATOM 0 HD13 LEU A 307 4.190 -4.167 1.419 1.00 1.92 H new ATOM 0 HD21 LEU A 307 6.798 -2.666 2.090 1.00 1.60 H new ATOM 0 HD22 LEU A 307 6.084 -2.720 0.460 1.00 1.60 H new ATOM 0 HD23 LEU A 307 6.428 -1.152 1.230 1.00 1.60 H new ATOM 522 N ILE A 308 3.245 0.498 -1.533 1.00 0.43 N ATOM 523 CA ILE A 308 2.307 1.057 -2.494 1.00 0.41 C ATOM 524 C ILE A 308 1.280 0.003 -2.910 1.00 0.39 C ATOM 525 O ILE A 308 1.617 -1.156 -3.168 1.00 0.42 O ATOM 526 CB ILE A 308 3.051 1.632 -3.730 1.00 0.52 C ATOM 527 CG1 ILE A 308 2.147 2.570 -4.547 1.00 1.41 C ATOM 528 CG2 ILE A 308 3.603 0.513 -4.603 1.00 1.07 C ATOM 529 CD1 ILE A 308 1.198 1.876 -5.497 1.00 2.48 C ATOM 0 H ILE A 308 4.094 0.110 -1.945 1.00 0.43 H new ATOM 0 HA ILE A 308 1.777 1.881 -2.017 1.00 0.41 H new ATOM 0 HB ILE A 308 3.890 2.222 -3.362 1.00 0.52 H new ATOM 0 HG12 ILE A 308 1.564 3.180 -3.857 1.00 1.41 H new ATOM 0 HG13 ILE A 308 2.778 3.250 -5.120 1.00 1.41 H new ATOM 0 HG21 ILE A 308 4.119 0.942 -5.462 1.00 1.07 H new ATOM 0 HG22 ILE A 308 4.302 -0.090 -4.023 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.783 -0.116 -4.950 1.00 1.07 H new ATOM 0 HD11 ILE A 308 0.604 2.621 -6.027 1.00 2.48 H new ATOM 0 HD12 ILE A 308 1.768 1.288 -6.216 1.00 2.48 H new ATOM 0 HD13 ILE A 308 0.536 1.218 -4.934 1.00 2.48 H new ATOM 536 N VAL A 309 0.023 0.408 -2.948 1.00 0.40 N ATOM 537 CA VAL A 309 -1.061 -0.480 -3.321 1.00 0.39 C ATOM 538 C VAL A 309 -1.903 0.179 -4.408 1.00 0.41 C ATOM 539 O VAL A 309 -2.088 1.395 -4.402 1.00 0.56 O ATOM 540 CB VAL A 309 -1.957 -0.807 -2.109 1.00 0.41 C ATOM 541 CG1 VAL A 309 -2.805 -2.030 -2.388 1.00 0.53 C ATOM 542 CG2 VAL A 309 -1.127 -1.008 -0.854 1.00 0.39 C ATOM 0 H VAL A 309 -0.273 1.358 -2.722 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.630 -1.411 -3.690 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.619 0.042 -1.942 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.430 -2.245 -1.521 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.439 -1.843 -3.255 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.158 -2.884 -2.589 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.785 -1.237 -0.016 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.432 -1.834 -1.006 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.568 -0.098 -0.638 1.00 0.39 H new ATOM 546 N LEU A 310 -2.400 -0.607 -5.343 1.00 0.39 N ATOM 547 CA LEU A 310 -3.184 -0.059 -6.437 1.00 0.35 C ATOM 548 C LEU A 310 -4.641 -0.504 -6.331 1.00 0.34 C ATOM 549 O LEU A 310 -4.956 -1.445 -5.614 1.00 0.44 O ATOM 550 CB LEU A 310 -2.553 -0.456 -7.789 1.00 0.36 C ATOM 551 CG LEU A 310 -3.377 -1.368 -8.717 1.00 0.57 C ATOM 552 CD1 LEU A 310 -2.706 -1.488 -10.066 1.00 1.10 C ATOM 553 CD2 LEU A 310 -3.561 -2.762 -8.137 1.00 0.97 C ATOM 0 H LEU A 310 -2.277 -1.619 -5.369 1.00 0.39 H new ATOM 0 HA LEU A 310 -3.177 1.029 -6.374 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.323 0.459 -8.334 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.604 -0.953 -7.585 1.00 0.36 H new ATOM 0 HG LEU A 310 -4.359 -0.906 -8.822 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -3.300 -2.136 -10.711 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -2.623 -0.501 -10.520 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.711 -1.915 -9.941 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -4.148 -3.368 -8.827 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -2.586 -3.225 -7.986 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -4.081 -2.693 -7.182 1.00 0.97 H new ATOM 565 N THR A 311 -5.526 0.180 -7.027 1.00 0.35 N ATOM 566 CA THR A 311 -6.926 -0.205 -7.050 1.00 0.45 C ATOM 567 C THR A 311 -7.262 -0.886 -8.371 1.00 0.60 C ATOM 568 O THR A 311 -6.887 -0.406 -9.440 1.00 1.50 O ATOM 569 CB THR A 311 -7.847 1.005 -6.838 1.00 0.68 C ATOM 570 OG1 THR A 311 -7.459 2.062 -7.718 1.00 0.98 O ATOM 571 CG2 THR A 311 -7.788 1.491 -5.401 1.00 1.14 C ATOM 0 H THR A 311 -5.303 1.005 -7.584 1.00 0.35 H new ATOM 0 HA THR A 311 -7.091 -0.903 -6.229 1.00 0.45 H new ATOM 0 HB THR A 311 -8.871 0.699 -7.055 1.00 0.68 H new ATOM 0 HG1 THR A 311 -8.257 2.534 -8.034 1.00 0.98 H new ATOM 0 HG21 THR A 311 -8.450 2.349 -5.279 1.00 1.14 H new ATOM 0 HG22 THR A 311 -8.105 0.690 -4.733 1.00 1.14 H new ATOM 0 HG23 THR A 311 -6.767 1.784 -5.158 1.00 1.14 H new ATOM 579 N LYS A 312 -7.976 -1.999 -8.292 1.00 0.78 N ATOM 580 CA LYS A 312 -8.217 -2.852 -9.453 1.00 0.83 C ATOM 581 C LYS A 312 -9.143 -2.201 -10.488 1.00 1.03 C ATOM 582 O LYS A 312 -9.139 -2.591 -11.651 1.00 1.51 O ATOM 583 CB LYS A 312 -8.807 -4.186 -8.989 1.00 1.05 C ATOM 584 CG LYS A 312 -10.205 -4.065 -8.399 1.00 1.55 C ATOM 585 CD LYS A 312 -10.503 -5.178 -7.407 1.00 2.21 C ATOM 586 CE LYS A 312 -10.330 -6.558 -8.014 1.00 2.81 C ATOM 587 NZ LYS A 312 -10.727 -7.625 -7.060 1.00 3.74 N ATOM 0 H LYS A 312 -8.403 -2.337 -7.430 1.00 0.78 H new ATOM 0 HA LYS A 312 -7.258 -3.011 -9.946 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -8.837 -4.873 -9.834 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -8.145 -4.626 -8.244 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -10.307 -3.100 -7.902 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -10.941 -4.089 -9.203 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -9.843 -5.078 -6.545 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -11.524 -5.071 -7.041 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -10.931 -6.636 -8.920 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -9.290 -6.700 -8.308 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -10.133 -8.465 -7.212 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -10.602 -7.284 -6.086 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -11.725 -7.875 -7.214 1.00 3.74 H new ATOM 601 N TYR A 313 -9.917 -1.202 -10.075 1.00 1.20 N ATOM 602 CA TYR A 313 -10.955 -0.651 -10.945 1.00 1.45 C ATOM 603 C TYR A 313 -10.388 0.334 -11.967 1.00 1.14 C ATOM 604 O TYR A 313 -10.895 0.442 -13.083 1.00 1.30 O ATOM 605 CB TYR A 313 -12.065 0.023 -10.119 1.00 1.87 C ATOM 606 CG TYR A 313 -11.714 1.384 -9.550 1.00 2.03 C ATOM 607 CD1 TYR A 313 -10.853 1.500 -8.462 1.00 2.20 C ATOM 608 CD2 TYR A 313 -12.233 2.550 -10.098 1.00 2.44 C ATOM 609 CE1 TYR A 313 -10.525 2.736 -7.937 1.00 2.73 C ATOM 610 CE2 TYR A 313 -11.908 3.789 -9.578 1.00 3.08 C ATOM 611 CZ TYR A 313 -11.083 3.890 -8.513 1.00 3.22 C ATOM 612 OH TYR A 313 -10.738 5.110 -7.975 1.00 3.96 O ATOM 0 H TYR A 313 -9.849 -0.762 -9.158 1.00 1.20 H new ATOM 0 HA TYR A 313 -11.382 -1.489 -11.495 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -12.950 0.127 -10.747 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -12.335 -0.638 -9.295 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -10.434 0.608 -8.020 1.00 2.20 H new ATOM 0 HD2 TYR A 313 -12.901 2.488 -10.944 1.00 2.44 H new ATOM 0 HE1 TYR A 313 -9.850 2.814 -7.097 1.00 2.73 H new ATOM 0 HE2 TYR A 313 -12.317 4.683 -10.026 1.00 3.08 H new ATOM 0 HH TYR A 313 -11.193 5.825 -8.467 1.00 3.96 H new ATOM 622 N ASN A 314 -9.340 1.053 -11.594 1.00 0.90 N ATOM 623 CA ASN A 314 -8.798 2.104 -12.451 1.00 0.75 C ATOM 624 C ASN A 314 -7.274 2.022 -12.479 1.00 0.65 C ATOM 625 O ASN A 314 -6.608 2.820 -13.135 1.00 0.76 O ATOM 626 CB ASN A 314 -9.257 3.481 -11.935 1.00 0.94 C ATOM 627 CG ASN A 314 -9.324 4.571 -13.003 1.00 1.30 C ATOM 628 OD1 ASN A 314 -10.178 5.455 -12.938 1.00 1.72 O ATOM 629 ND2 ASN A 314 -8.430 4.539 -13.976 1.00 2.20 N ATOM 0 H ASN A 314 -8.848 0.931 -10.709 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.168 1.968 -13.467 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -10.242 3.374 -11.481 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -8.577 3.804 -11.147 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -8.436 5.259 -14.698 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -7.734 3.794 -14.005 1.00 2.20 H new ATOM 636 N ASN A 315 -6.731 1.048 -11.752 1.00 0.64 N ATOM 637 CA ASN A 315 -5.282 0.886 -11.611 1.00 0.67 C ATOM 638 C ASN A 315 -4.684 2.101 -10.914 1.00 0.60 C ATOM 639 O ASN A 315 -3.483 2.354 -11.001 1.00 0.67 O ATOM 640 CB ASN A 315 -4.597 0.665 -12.969 1.00 0.86 C ATOM 641 CG ASN A 315 -4.820 -0.726 -13.542 1.00 1.63 C ATOM 642 OD1 ASN A 315 -5.969 -1.322 -13.257 1.00 2.51 O flip ATOM 643 ND2 ASN A 315 -3.968 -1.256 -14.258 1.00 2.12 N flip ATOM 0 H ASN A 315 -7.278 0.351 -11.246 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.107 -0.002 -11.004 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -4.967 1.405 -13.678 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -3.526 0.837 -12.859 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -3.094 -0.769 -14.457 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -4.137 -2.182 -14.651 1.00 2.12 H new ATOM 650 N LYS A 316 -5.540 2.845 -10.217 1.00 0.55 N ATOM 651 CA LYS A 316 -5.111 4.005 -9.450 1.00 0.57 C ATOM 652 C LYS A 316 -4.163 3.558 -8.358 1.00 0.49 C ATOM 653 O LYS A 316 -4.243 2.426 -7.895 1.00 0.44 O ATOM 654 CB LYS A 316 -6.309 4.697 -8.807 1.00 0.66 C ATOM 655 CG LYS A 316 -6.432 6.176 -9.131 1.00 1.16 C ATOM 656 CD LYS A 316 -7.576 6.813 -8.357 1.00 1.77 C ATOM 657 CE LYS A 316 -7.693 8.301 -8.641 1.00 2.40 C ATOM 658 NZ LYS A 316 -8.659 8.960 -7.721 1.00 3.25 N ATOM 0 H LYS A 316 -6.542 2.660 -10.170 1.00 0.55 H new ATOM 0 HA LYS A 316 -4.615 4.704 -10.124 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.220 4.191 -9.128 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -6.243 4.579 -7.725 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -5.498 6.683 -8.889 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -6.597 6.305 -10.201 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -8.511 6.319 -8.619 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -7.422 6.658 -7.289 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -6.714 8.770 -8.538 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -8.012 8.451 -9.673 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -8.532 9.991 -7.764 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -9.630 8.719 -8.006 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -8.492 8.631 -6.749 1.00 3.25 H new ATOM 672 N THR A 317 -3.296 4.438 -7.931 1.00 0.54 N ATOM 673 CA THR A 317 -2.302 4.074 -6.953 1.00 0.51 C ATOM 674 C THR A 317 -2.490 4.840 -5.655 1.00 0.56 C ATOM 675 O THR A 317 -2.934 5.983 -5.659 1.00 0.80 O ATOM 676 CB THR A 317 -0.878 4.287 -7.515 1.00 0.57 C ATOM 677 OG1 THR A 317 0.044 4.617 -6.473 1.00 1.18 O ATOM 678 CG2 THR A 317 -0.863 5.376 -8.567 1.00 1.30 C ATOM 0 H THR A 317 -3.257 5.408 -8.243 1.00 0.54 H new ATOM 0 HA THR A 317 -2.430 3.015 -6.731 1.00 0.51 H new ATOM 0 HB THR A 317 -0.570 3.348 -7.975 1.00 0.57 H new ATOM 0 HG1 THR A 317 0.937 4.745 -6.855 1.00 1.18 H new ATOM 0 HG21 THR A 317 0.152 5.504 -8.944 1.00 1.30 H new ATOM 0 HG22 THR A 317 -1.523 5.097 -9.388 1.00 1.30 H new ATOM 0 HG23 THR A 317 -1.207 6.312 -8.127 1.00 1.30 H new ATOM 686 N TYR A 318 -2.195 4.173 -4.552 1.00 0.51 N ATOM 687 CA TYR A 318 -2.232 4.772 -3.228 1.00 0.56 C ATOM 688 C TYR A 318 -1.223 4.054 -2.341 1.00 0.50 C ATOM 689 O TYR A 318 -0.675 3.024 -2.721 1.00 0.64 O ATOM 690 CB TYR A 318 -3.630 4.661 -2.587 1.00 0.71 C ATOM 691 CG TYR A 318 -4.720 5.467 -3.273 1.00 1.16 C ATOM 692 CD1 TYR A 318 -4.788 6.847 -3.124 1.00 1.43 C ATOM 693 CD2 TYR A 318 -5.678 4.845 -4.067 1.00 2.06 C ATOM 694 CE1 TYR A 318 -5.777 7.585 -3.749 1.00 2.08 C ATOM 695 CE2 TYR A 318 -6.671 5.578 -4.695 1.00 2.81 C ATOM 696 CZ TYR A 318 -6.718 6.948 -4.533 1.00 2.71 C ATOM 697 OH TYR A 318 -7.706 7.683 -5.158 1.00 3.51 O ATOM 0 H TYR A 318 -1.920 3.191 -4.550 1.00 0.51 H new ATOM 0 HA TYR A 318 -1.990 5.830 -3.325 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -3.926 3.612 -2.578 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.562 4.982 -1.547 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -4.057 7.352 -2.510 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -5.647 3.773 -4.196 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -5.813 8.657 -3.624 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -7.406 5.079 -5.309 1.00 2.81 H new ATOM 0 HH TYR A 318 -7.748 8.578 -4.762 1.00 3.51 H new ATOM 707 N ARG A 319 -0.963 4.597 -1.172 1.00 0.51 N ATOM 708 CA ARG A 319 -0.094 3.935 -0.211 1.00 0.58 C ATOM 709 C ARG A 319 -0.850 3.698 1.079 1.00 0.60 C ATOM 710 O ARG A 319 -1.728 4.481 1.439 1.00 0.74 O ATOM 711 CB ARG A 319 1.147 4.762 0.110 1.00 0.75 C ATOM 712 CG ARG A 319 1.973 5.190 -1.086 1.00 0.96 C ATOM 713 CD ARG A 319 3.176 5.993 -0.617 1.00 1.20 C ATOM 714 NE ARG A 319 2.837 6.804 0.557 1.00 1.79 N ATOM 715 CZ ARG A 319 3.206 8.069 0.740 1.00 1.96 C ATOM 716 NH1 ARG A 319 3.977 8.683 -0.152 1.00 1.86 N ATOM 717 NH2 ARG A 319 2.799 8.716 1.826 1.00 2.75 N ATOM 0 H ARG A 319 -1.338 5.493 -0.860 1.00 0.51 H new ATOM 0 HA ARG A 319 0.223 2.994 -0.661 1.00 0.58 H new ATOM 0 HB2 ARG A 319 0.837 5.654 0.653 1.00 0.75 H new ATOM 0 HB3 ARG A 319 1.783 4.185 0.781 1.00 0.75 H new ATOM 0 HG2 ARG A 319 2.304 4.314 -1.644 1.00 0.96 H new ATOM 0 HG3 ARG A 319 1.365 5.789 -1.764 1.00 0.96 H new ATOM 0 HD2 ARG A 319 3.996 5.318 -0.373 1.00 1.20 H new ATOM 0 HD3 ARG A 319 3.524 6.639 -1.423 1.00 1.20 H new ATOM 0 HE ARG A 319 2.277 6.365 1.288 1.00 1.79 H new ATOM 0 HH11 ARG A 319 4.290 8.184 -0.985 1.00 1.86 H new ATOM 0 HH12 ARG A 319 4.255 9.653 -0.004 1.00 1.86 H new ATOM 0 HH21 ARG A 319 2.209 8.243 2.510 1.00 2.75 H new ATOM 0 HH22 ARG A 319 3.076 9.686 1.976 1.00 2.75 H new ATOM 731 N VAL A 320 -0.544 2.611 1.761 1.00 0.54 N ATOM 732 CA VAL A 320 -1.069 2.412 3.097 1.00 0.52 C ATOM 733 C VAL A 320 -0.364 3.362 4.056 1.00 0.52 C ATOM 734 O VAL A 320 0.817 3.189 4.360 1.00 0.60 O ATOM 735 CB VAL A 320 -0.883 0.956 3.577 1.00 0.59 C ATOM 736 CG1 VAL A 320 -1.469 0.765 4.968 1.00 0.61 C ATOM 737 CG2 VAL A 320 -1.515 -0.024 2.597 1.00 0.63 C ATOM 0 H VAL A 320 0.057 1.862 1.418 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.139 2.618 3.076 1.00 0.52 H new ATOM 0 HB VAL A 320 0.187 0.754 3.623 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -1.326 -0.268 5.284 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -0.967 1.432 5.669 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -2.534 0.994 4.949 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.371 -1.043 2.957 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.582 0.183 2.512 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -1.045 0.085 1.619 1.00 0.63 H new ATOM 741 N ASP A 321 -1.073 4.385 4.503 1.00 0.48 N ATOM 742 CA ASP A 321 -0.507 5.331 5.451 1.00 0.53 C ATOM 743 C ASP A 321 -1.022 5.019 6.848 1.00 0.47 C ATOM 744 O ASP A 321 -0.392 5.361 7.850 1.00 0.48 O ATOM 745 CB ASP A 321 -0.839 6.780 5.069 1.00 0.66 C ATOM 746 CG ASP A 321 -0.237 7.212 3.738 1.00 0.87 C ATOM 747 OD1 ASP A 321 1.002 7.316 3.654 1.00 1.06 O ATOM 748 OD2 ASP A 321 -1.004 7.430 2.764 1.00 0.93 O ATOM 0 H ASP A 321 -2.035 4.581 4.227 1.00 0.48 H new ATOM 0 HA ASP A 321 0.578 5.229 5.431 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -1.922 6.896 5.023 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -0.480 7.445 5.854 1.00 0.66 H new ATOM 753 N ASP A 322 -2.186 4.377 6.906 1.00 0.47 N ATOM 754 CA ASP A 322 -2.773 3.947 8.168 1.00 0.50 C ATOM 755 C ASP A 322 -3.746 2.793 7.926 1.00 0.40 C ATOM 756 O ASP A 322 -4.290 2.657 6.832 1.00 0.41 O ATOM 757 CB ASP A 322 -3.498 5.116 8.841 1.00 0.72 C ATOM 758 CG ASP A 322 -3.992 4.770 10.231 1.00 1.13 C ATOM 759 OD1 ASP A 322 -3.188 4.291 11.052 1.00 1.41 O ATOM 760 OD2 ASP A 322 -5.199 4.959 10.501 1.00 1.94 O ATOM 0 H ASP A 322 -2.744 4.142 6.085 1.00 0.47 H new ATOM 0 HA ASP A 322 -1.976 3.605 8.828 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -2.825 5.971 8.901 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.344 5.419 8.223 1.00 0.72 H new ATOM 765 N ILE A 323 -3.948 1.954 8.935 1.00 0.41 N ATOM 766 CA ILE A 323 -4.849 0.812 8.806 1.00 0.38 C ATOM 767 C ILE A 323 -5.987 0.927 9.810 1.00 0.38 C ATOM 768 O ILE A 323 -5.748 1.121 10.999 1.00 0.43 O ATOM 769 CB ILE A 323 -4.134 -0.552 9.028 1.00 0.45 C ATOM 770 CG1 ILE A 323 -2.917 -0.709 8.110 1.00 0.49 C ATOM 771 CG2 ILE A 323 -5.108 -1.699 8.794 1.00 0.50 C ATOM 772 CD1 ILE A 323 -1.659 -0.061 8.641 1.00 0.77 C ATOM 0 H ILE A 323 -3.503 2.041 9.849 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.226 0.834 7.784 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.783 -0.576 10.060 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -2.728 -1.771 7.953 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -3.152 -0.279 7.136 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.597 -2.649 8.952 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.942 -1.616 9.491 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.483 -1.655 7.772 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -0.844 -0.216 7.934 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.828 1.008 8.771 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -1.397 -0.507 9.601 1.00 0.77 H new ATOM 779 N ASP A 324 -7.218 0.815 9.329 1.00 0.39 N ATOM 780 CA ASP A 324 -8.383 0.823 10.207 1.00 0.42 C ATOM 781 C ASP A 324 -8.870 -0.609 10.405 1.00 0.38 C ATOM 782 O ASP A 324 -9.133 -1.315 9.436 1.00 0.45 O ATOM 783 CB ASP A 324 -9.489 1.699 9.616 1.00 0.53 C ATOM 784 CG ASP A 324 -10.716 1.780 10.504 1.00 0.64 C ATOM 785 OD1 ASP A 324 -10.593 2.249 11.652 1.00 0.99 O ATOM 786 OD2 ASP A 324 -11.807 1.361 10.063 1.00 1.20 O ATOM 0 H ASP A 324 -7.437 0.718 8.337 1.00 0.39 H new ATOM 0 HA ASP A 324 -8.108 1.242 11.175 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -9.100 2.704 9.450 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.777 1.304 8.642 1.00 0.53 H new ATOM 791 N TRP A 325 -8.973 -1.037 11.653 1.00 0.40 N ATOM 792 CA TRP A 325 -9.241 -2.436 11.958 1.00 0.42 C ATOM 793 C TRP A 325 -10.716 -2.681 12.268 1.00 0.46 C ATOM 794 O TRP A 325 -11.405 -1.801 12.792 1.00 0.50 O ATOM 795 CB TRP A 325 -8.372 -2.885 13.138 1.00 0.48 C ATOM 796 CG TRP A 325 -6.895 -2.866 12.835 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.084 -1.766 12.745 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.052 -4.002 12.595 1.00 0.50 C ATOM 799 NE1 TRP A 325 -4.796 -2.150 12.450 1.00 0.52 N ATOM 800 CE2 TRP A 325 -4.749 -3.516 12.355 1.00 0.52 C ATOM 801 CE3 TRP A 325 -6.271 -5.382 12.555 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -3.677 -4.362 12.082 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -5.204 -6.220 12.282 1.00 0.64 C ATOM 804 CH2 TRP A 325 -3.922 -5.707 12.050 1.00 0.64 C ATOM 0 H TRP A 325 -8.875 -0.437 12.472 1.00 0.40 H new ATOM 0 HA TRP A 325 -8.992 -3.023 11.074 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -8.569 -2.237 13.992 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -8.662 -3.894 13.430 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.408 -0.745 12.885 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.004 -1.520 12.323 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.256 -5.787 12.734 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -2.687 -3.970 11.902 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -5.363 -7.288 12.247 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.110 -6.388 11.841 1.00 0.64 H new ATOM 815 N ASP A 326 -11.180 -3.881 11.921 1.00 0.48 N ATOM 816 CA ASP A 326 -12.537 -4.330 12.234 1.00 0.56 C ATOM 817 C ASP A 326 -13.597 -3.418 11.631 1.00 0.54 C ATOM 818 O ASP A 326 -14.544 -3.011 12.310 1.00 0.78 O ATOM 819 CB ASP A 326 -12.735 -4.445 13.745 1.00 0.75 C ATOM 820 CG ASP A 326 -12.191 -5.743 14.305 1.00 1.12 C ATOM 821 OD1 ASP A 326 -10.952 -5.907 14.332 1.00 1.74 O ATOM 822 OD2 ASP A 326 -12.995 -6.606 14.717 1.00 1.53 O ATOM 0 H ASP A 326 -10.625 -4.571 11.414 1.00 0.48 H new ATOM 0 HA ASP A 326 -12.658 -5.316 11.784 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -12.243 -3.606 14.237 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -13.798 -4.371 13.975 1.00 0.75 H new ATOM 827 N GLN A 327 -13.441 -3.118 10.358 1.00 0.39 N ATOM 828 CA GLN A 327 -14.402 -2.297 9.645 1.00 0.43 C ATOM 829 C GLN A 327 -15.395 -3.193 8.903 1.00 0.41 C ATOM 830 O GLN A 327 -15.214 -4.407 8.845 1.00 0.50 O ATOM 831 CB GLN A 327 -13.666 -1.369 8.677 1.00 0.51 C ATOM 832 CG GLN A 327 -14.525 -0.249 8.119 1.00 0.65 C ATOM 833 CD GLN A 327 -15.250 0.518 9.208 1.00 0.87 C ATOM 834 OE1 GLN A 327 -16.409 0.232 9.516 1.00 1.41 O ATOM 835 NE2 GLN A 327 -14.558 1.447 9.845 1.00 1.80 N ATOM 0 H GLN A 327 -12.653 -3.432 9.792 1.00 0.39 H new ATOM 0 HA GLN A 327 -14.959 -1.682 10.352 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -12.808 -0.934 9.189 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.276 -1.961 7.849 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -13.898 0.438 7.550 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.254 -0.665 7.424 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -13.601 1.655 9.560 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -14.981 1.956 10.621 1.00 1.80 H new ATOM 844 N ASN A 328 -16.480 -2.614 8.405 1.00 0.40 N ATOM 845 CA ASN A 328 -17.438 -3.384 7.620 1.00 0.44 C ATOM 846 C ASN A 328 -17.913 -2.603 6.392 1.00 0.36 C ATOM 847 O ASN A 328 -17.934 -1.369 6.399 1.00 0.35 O ATOM 848 CB ASN A 328 -18.639 -3.851 8.470 1.00 0.62 C ATOM 849 CG ASN A 328 -19.498 -2.726 9.037 1.00 0.95 C ATOM 850 OD1 ASN A 328 -18.878 -1.669 9.532 1.00 1.70 O flip ATOM 851 ND2 ASN A 328 -20.718 -2.835 9.070 1.00 1.67 N flip ATOM 0 H ASN A 328 -16.717 -1.630 8.527 1.00 0.40 H new ATOM 0 HA ASN A 328 -16.915 -4.275 7.273 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.269 -4.497 7.859 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -18.267 -4.457 9.296 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -21.167 -3.663 8.679 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -21.285 -2.097 9.488 1.00 1.67 H new ATOM 858 N PRO A 329 -18.334 -3.317 5.325 1.00 0.41 N ATOM 859 CA PRO A 329 -18.772 -2.709 4.063 1.00 0.43 C ATOM 860 C PRO A 329 -20.065 -1.925 4.203 1.00 0.40 C ATOM 861 O PRO A 329 -20.456 -1.194 3.292 1.00 0.45 O ATOM 862 CB PRO A 329 -18.978 -3.898 3.114 1.00 0.55 C ATOM 863 CG PRO A 329 -18.330 -5.057 3.787 1.00 0.82 C ATOM 864 CD PRO A 329 -18.402 -4.779 5.262 1.00 0.54 C ATOM 0 HA PRO A 329 -18.036 -1.989 3.705 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -20.038 -4.085 2.943 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -18.527 -3.706 2.140 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -18.843 -5.987 3.541 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -17.296 -5.168 3.462 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.325 -5.159 5.700 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -17.577 -5.245 5.801 1.00 0.54 H new ATOM 872 N LYS A 330 -20.726 -2.084 5.342 1.00 0.38 N ATOM 873 CA LYS A 330 -21.975 -1.377 5.614 1.00 0.44 C ATOM 874 C LYS A 330 -21.710 0.084 5.965 1.00 0.43 C ATOM 875 O LYS A 330 -22.640 0.849 6.222 1.00 0.51 O ATOM 876 CB LYS A 330 -22.763 -2.073 6.732 1.00 0.54 C ATOM 877 CG LYS A 330 -23.524 -3.296 6.254 1.00 1.40 C ATOM 878 CD LYS A 330 -24.711 -2.900 5.380 1.00 2.01 C ATOM 879 CE LYS A 330 -25.811 -2.230 6.194 1.00 2.68 C ATOM 880 NZ LYS A 330 -26.838 -1.577 5.333 1.00 3.33 N ATOM 0 H LYS A 330 -20.418 -2.698 6.096 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.580 -1.401 4.707 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.074 -2.368 7.524 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -23.466 -1.363 7.169 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -22.855 -3.947 5.691 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -23.876 -3.867 7.113 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -24.375 -2.222 4.595 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -25.111 -3.786 4.887 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -26.293 -2.973 6.829 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -25.368 -1.485 6.855 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -27.564 -1.136 5.933 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -26.385 -0.849 4.745 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -27.282 -2.291 4.720 1.00 3.33 H new ATOM 894 N SER A 331 -20.437 0.465 5.977 1.00 0.41 N ATOM 895 CA SER A 331 -20.059 1.860 6.133 1.00 0.47 C ATOM 896 C SER A 331 -20.427 2.622 4.862 1.00 0.43 C ATOM 897 O SER A 331 -20.247 2.112 3.751 1.00 0.42 O ATOM 898 CB SER A 331 -18.556 1.977 6.414 1.00 0.55 C ATOM 899 OG SER A 331 -18.181 3.313 6.707 1.00 1.24 O ATOM 0 H SER A 331 -19.650 -0.176 5.880 1.00 0.41 H new ATOM 0 HA SER A 331 -20.595 2.290 6.979 1.00 0.47 H new ATOM 0 HB2 SER A 331 -18.291 1.332 7.252 1.00 0.55 H new ATOM 0 HB3 SER A 331 -17.995 1.623 5.549 1.00 0.55 H new ATOM 0 HG SER A 331 -17.218 3.351 6.883 1.00 1.24 H new ATOM 905 N THR A 332 -20.938 3.832 5.020 1.00 0.47 N ATOM 906 CA THR A 332 -21.430 4.595 3.885 1.00 0.50 C ATOM 907 C THR A 332 -20.506 5.756 3.552 1.00 0.51 C ATOM 908 O THR A 332 -20.191 6.582 4.412 1.00 0.58 O ATOM 909 CB THR A 332 -22.852 5.125 4.155 1.00 0.61 C ATOM 910 OG1 THR A 332 -22.902 5.732 5.455 1.00 0.68 O ATOM 911 CG2 THR A 332 -23.873 4.001 4.080 1.00 0.69 C ATOM 0 H THR A 332 -21.023 4.305 5.919 1.00 0.47 H new ATOM 0 HA THR A 332 -21.457 3.920 3.030 1.00 0.50 H new ATOM 0 HB THR A 332 -23.094 5.865 3.392 1.00 0.61 H new ATOM 0 HG1 THR A 332 -22.036 6.144 5.657 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.869 4.400 4.274 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.849 3.553 3.086 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.635 3.243 4.826 1.00 0.69 H new ATOM 919 N PHE A 333 -20.078 5.804 2.300 1.00 0.63 N ATOM 920 CA PHE A 333 -19.227 6.875 1.806 1.00 0.66 C ATOM 921 C PHE A 333 -19.947 7.591 0.669 1.00 0.91 C ATOM 922 O PHE A 333 -20.711 6.968 -0.071 1.00 1.27 O ATOM 923 CB PHE A 333 -17.875 6.323 1.325 1.00 1.19 C ATOM 924 CG PHE A 333 -17.957 5.483 0.077 1.00 0.75 C ATOM 925 CD1 PHE A 333 -18.360 4.159 0.140 1.00 1.30 C ATOM 926 CD2 PHE A 333 -17.635 6.023 -1.158 1.00 1.00 C ATOM 927 CE1 PHE A 333 -18.440 3.392 -1.004 1.00 1.22 C ATOM 928 CE2 PHE A 333 -17.715 5.260 -2.305 1.00 1.50 C ATOM 929 CZ PHE A 333 -18.118 3.943 -2.228 1.00 1.27 C ATOM 0 H PHE A 333 -20.311 5.102 1.598 1.00 0.63 H new ATOM 0 HA PHE A 333 -19.027 7.578 2.614 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -17.199 7.158 1.143 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -17.435 5.725 2.123 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -18.614 3.723 1.095 1.00 1.30 H new ATOM 0 HD2 PHE A 333 -17.318 7.053 -1.224 1.00 1.00 H new ATOM 0 HE1 PHE A 333 -18.754 2.361 -0.942 1.00 1.22 H new ATOM 0 HE2 PHE A 333 -17.462 5.693 -3.262 1.00 1.50 H new ATOM 0 HZ PHE A 333 -18.182 3.344 -3.124 1.00 1.27 H new ATOM 1038 N VAL A 341 -24.282 5.447 -0.048 1.00 1.15 N ATOM 1039 CA VAL A 341 -23.978 4.143 -0.608 1.00 1.05 C ATOM 1040 C VAL A 341 -22.895 3.459 0.211 1.00 0.94 C ATOM 1041 O VAL A 341 -21.923 4.091 0.629 1.00 0.93 O ATOM 1042 CB VAL A 341 -23.538 4.229 -2.086 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -24.736 4.510 -2.979 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -22.467 5.294 -2.282 1.00 1.48 C ATOM 0 HA VAL A 341 -24.895 3.556 -0.570 1.00 1.05 H new ATOM 0 HB VAL A 341 -23.109 3.267 -2.366 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -24.410 4.568 -4.018 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -25.466 3.708 -2.872 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -25.192 5.456 -2.689 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.178 5.330 -3.332 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -22.860 6.265 -1.980 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -21.596 5.050 -1.674 1.00 1.48 H new ATOM 1048 N SER A 342 -23.077 2.176 0.463 1.00 0.90 N ATOM 1049 CA SER A 342 -22.093 1.404 1.191 1.00 0.84 C ATOM 1050 C SER A 342 -21.063 0.842 0.220 1.00 0.71 C ATOM 1051 O SER A 342 -21.237 0.949 -0.999 1.00 0.71 O ATOM 1052 CB SER A 342 -22.783 0.283 1.970 1.00 0.92 C ATOM 1053 OG SER A 342 -23.572 -0.524 1.111 1.00 1.29 O ATOM 0 H SER A 342 -23.900 1.648 0.173 1.00 0.90 H new ATOM 0 HA SER A 342 -21.579 2.047 1.905 1.00 0.84 H new ATOM 0 HB2 SER A 342 -22.034 -0.333 2.467 1.00 0.92 H new ATOM 0 HB3 SER A 342 -23.412 0.712 2.750 1.00 0.92 H new ATOM 0 HG SER A 342 -24.001 -1.234 1.632 1.00 1.29 H new ATOM 1059 N PHE A 343 -19.995 0.252 0.748 1.00 0.66 N ATOM 1060 CA PHE A 343 -18.955 -0.333 -0.093 1.00 0.60 C ATOM 1061 C PHE A 343 -19.544 -1.315 -1.096 1.00 0.54 C ATOM 1062 O PHE A 343 -19.286 -1.226 -2.294 1.00 0.62 O ATOM 1063 CB PHE A 343 -17.915 -1.057 0.758 1.00 0.62 C ATOM 1064 CG PHE A 343 -16.790 -0.187 1.225 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -15.840 0.281 0.332 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -16.699 0.188 2.556 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -14.815 1.100 0.761 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -15.680 1.010 2.991 1.00 0.54 C ATOM 1069 CZ PHE A 343 -14.670 1.381 2.087 1.00 0.54 C ATOM 0 H PHE A 343 -19.827 0.166 1.750 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.479 0.485 -0.633 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -18.410 -1.489 1.628 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -17.503 -1.886 0.182 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -15.902 0.002 -0.710 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -17.435 -0.168 3.262 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.125 1.520 0.044 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -15.659 1.363 4.011 1.00 0.54 H new ATOM 0 HZ PHE A 343 -13.783 1.886 2.441 1.00 0.54 H new ATOM 1079 N LEU A 344 -20.358 -2.233 -0.598 1.00 0.51 N ATOM 1080 CA LEU A 344 -20.939 -3.281 -1.429 1.00 0.55 C ATOM 1081 C LEU A 344 -21.983 -2.707 -2.379 1.00 0.61 C ATOM 1082 O LEU A 344 -22.099 -3.146 -3.525 1.00 0.71 O ATOM 1083 CB LEU A 344 -21.559 -4.366 -0.543 1.00 0.71 C ATOM 1084 CG LEU A 344 -22.173 -5.558 -1.284 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -21.110 -6.296 -2.085 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -22.852 -6.499 -0.299 1.00 1.20 C ATOM 0 H LEU A 344 -20.634 -2.275 0.383 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.146 -3.725 -2.031 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -20.791 -4.739 0.134 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -22.332 -3.908 0.074 1.00 0.71 H new ATOM 0 HG LEU A 344 -22.924 -5.184 -1.979 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -21.566 -7.139 -2.604 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -20.667 -5.617 -2.814 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -20.335 -6.661 -1.411 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -23.284 -7.341 -0.839 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -22.118 -6.866 0.419 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -23.641 -5.964 0.230 1.00 1.20 H new ATOM 1098 N GLU A 345 -22.733 -1.719 -1.896 1.00 0.70 N ATOM 1099 CA GLU A 345 -23.797 -1.107 -2.683 1.00 0.90 C ATOM 1100 C GLU A 345 -23.237 -0.443 -3.936 1.00 0.90 C ATOM 1101 O GLU A 345 -23.737 -0.660 -5.042 1.00 1.04 O ATOM 1102 CB GLU A 345 -24.552 -0.070 -1.850 1.00 1.07 C ATOM 1103 CG GLU A 345 -25.978 0.156 -2.321 1.00 1.82 C ATOM 1104 CD GLU A 345 -26.827 -1.086 -2.158 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -27.433 -1.263 -1.081 1.00 2.12 O ATOM 1106 OE2 GLU A 345 -26.911 -1.879 -3.120 1.00 2.13 O ATOM 0 H GLU A 345 -22.622 -1.326 -0.961 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.485 -1.898 -2.982 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -24.567 -0.392 -0.809 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -24.011 0.876 -1.883 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -26.422 0.976 -1.757 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -25.971 0.457 -3.369 1.00 1.82 H new ATOM 1113 N TYR A 346 -22.194 0.367 -3.757 1.00 0.82 N ATOM 1114 CA TYR A 346 -21.585 1.087 -4.871 1.00 0.94 C ATOM 1115 C TYR A 346 -20.788 0.147 -5.752 1.00 0.95 C ATOM 1116 O TYR A 346 -20.747 0.307 -6.973 1.00 1.08 O ATOM 1117 CB TYR A 346 -20.694 2.231 -4.370 1.00 1.00 C ATOM 1118 CG TYR A 346 -20.129 3.079 -5.489 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -20.950 3.913 -6.238 1.00 1.51 C ATOM 1120 CD2 TYR A 346 -18.773 3.053 -5.787 1.00 1.33 C ATOM 1121 CE1 TYR A 346 -20.434 4.695 -7.253 1.00 1.80 C ATOM 1122 CE2 TYR A 346 -18.251 3.836 -6.799 1.00 1.62 C ATOM 1123 CZ TYR A 346 -19.101 4.623 -7.561 1.00 1.81 C ATOM 1124 OH TYR A 346 -18.563 5.434 -8.538 1.00 2.14 O ATOM 0 H TYR A 346 -21.755 0.540 -2.853 1.00 0.82 H new ATOM 0 HA TYR A 346 -22.391 1.517 -5.465 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -21.272 2.866 -3.698 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -19.872 1.815 -3.787 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -22.008 3.950 -6.023 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -18.116 2.411 -5.219 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -21.081 5.362 -7.803 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -17.189 3.835 -6.995 1.00 1.62 H new ATOM 0 HH TYR A 346 -17.604 5.250 -8.624 1.00 2.14 H new ATOM 1134 N TYR A 347 -20.163 -0.836 -5.134 1.00 0.85 N ATOM 1135 CA TYR A 347 -19.279 -1.733 -5.850 1.00 0.92 C ATOM 1136 C TYR A 347 -20.016 -2.502 -6.937 1.00 0.84 C ATOM 1137 O TYR A 347 -19.508 -2.642 -8.047 1.00 0.91 O ATOM 1138 CB TYR A 347 -18.617 -2.704 -4.892 1.00 0.95 C ATOM 1139 CG TYR A 347 -17.254 -3.114 -5.361 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -16.212 -2.206 -5.428 1.00 2.54 C ATOM 1141 CD2 TYR A 347 -17.021 -4.424 -5.738 1.00 1.91 C ATOM 1142 CE1 TYR A 347 -14.959 -2.596 -5.860 1.00 3.54 C ATOM 1143 CE2 TYR A 347 -15.774 -4.827 -6.172 1.00 2.93 C ATOM 1144 CZ TYR A 347 -14.720 -3.835 -6.227 1.00 3.68 C ATOM 1145 OH TYR A 347 -13.500 -4.304 -6.673 1.00 4.78 O ATOM 0 H TYR A 347 -20.251 -1.033 -4.137 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.514 -1.121 -6.329 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -18.538 -2.244 -3.907 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -19.244 -3.589 -4.782 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -16.380 -1.179 -5.139 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -17.826 -5.142 -5.692 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -14.161 -1.869 -5.897 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -15.590 -5.851 -6.462 1.00 2.93 H new ATOM 0 HH TYR A 347 -13.574 -5.258 -6.884 1.00 4.78 H new ATOM 1155 N ARG A 348 -21.220 -2.966 -6.619 1.00 0.74 N ATOM 1156 CA ARG A 348 -22.034 -3.740 -7.557 1.00 0.76 C ATOM 1157 C ARG A 348 -22.207 -2.995 -8.882 1.00 0.82 C ATOM 1158 O ARG A 348 -22.243 -3.606 -9.950 1.00 0.90 O ATOM 1159 CB ARG A 348 -23.396 -4.047 -6.933 1.00 0.75 C ATOM 1160 CG ARG A 348 -24.314 -4.887 -7.804 1.00 0.99 C ATOM 1161 CD ARG A 348 -23.870 -6.342 -7.841 1.00 1.26 C ATOM 1162 NE ARG A 348 -24.853 -7.193 -8.509 1.00 1.78 N ATOM 1163 CZ ARG A 348 -25.913 -7.718 -7.897 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -26.117 -7.473 -6.608 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -26.767 -8.485 -8.568 1.00 2.73 N ATOM 0 H ARG A 348 -21.659 -2.819 -5.710 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.519 -4.678 -7.767 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.239 -4.565 -5.987 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.896 -3.106 -6.702 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -25.334 -4.826 -7.424 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.326 -4.483 -8.816 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -22.913 -6.417 -8.358 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -23.711 -6.700 -6.824 1.00 1.26 H new ATOM 0 HE ARG A 348 -24.720 -7.396 -9.500 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -25.463 -6.885 -6.091 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -26.927 -7.873 -6.135 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -26.613 -8.675 -9.558 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -27.577 -8.884 -8.093 1.00 2.73 H new ATOM 1179 N LYS A 349 -22.322 -1.680 -8.791 1.00 0.85 N ATOM 1180 CA LYS A 349 -22.474 -0.822 -9.960 1.00 0.96 C ATOM 1181 C LYS A 349 -21.284 -0.956 -10.922 1.00 1.10 C ATOM 1182 O LYS A 349 -21.464 -1.014 -12.141 1.00 1.22 O ATOM 1183 CB LYS A 349 -22.621 0.633 -9.501 1.00 1.11 C ATOM 1184 CG LYS A 349 -22.540 1.660 -10.621 1.00 1.26 C ATOM 1185 CD LYS A 349 -23.657 1.488 -11.629 1.00 1.33 C ATOM 1186 CE LYS A 349 -23.557 2.527 -12.726 1.00 2.19 C ATOM 1187 NZ LYS A 349 -23.606 3.909 -12.180 1.00 2.60 N ATOM 0 H LYS A 349 -22.313 -1.175 -7.905 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.367 -1.134 -10.502 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -23.578 0.745 -8.991 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -21.843 0.850 -8.769 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -22.585 2.663 -10.197 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -21.578 1.570 -11.126 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -23.611 0.489 -12.063 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -24.621 1.573 -11.128 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -22.627 2.386 -13.277 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -24.372 2.387 -13.436 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -23.841 4.576 -12.943 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -24.332 3.963 -11.437 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -22.680 4.156 -11.777 1.00 2.60 H new ATOM 1201 N GLN A 350 -20.077 -1.006 -10.374 1.00 1.12 N ATOM 1202 CA GLN A 350 -18.876 -1.018 -11.200 1.00 1.28 C ATOM 1203 C GLN A 350 -18.482 -2.445 -11.538 1.00 1.29 C ATOM 1204 O GLN A 350 -18.081 -2.748 -12.663 1.00 1.44 O ATOM 1205 CB GLN A 350 -17.721 -0.277 -10.511 1.00 1.33 C ATOM 1206 CG GLN A 350 -17.446 -0.728 -9.087 1.00 1.75 C ATOM 1207 CD GLN A 350 -16.316 0.044 -8.438 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -16.532 1.077 -7.813 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -15.098 -0.452 -8.585 1.00 2.91 N ATOM 0 H GLN A 350 -19.904 -1.039 -9.369 1.00 1.12 H new ATOM 0 HA GLN A 350 -19.096 -0.492 -12.129 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -16.815 -0.411 -11.103 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -17.943 0.790 -10.505 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -18.351 -0.609 -8.491 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -17.202 -1.790 -9.087 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -14.959 -1.314 -9.112 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -14.299 0.028 -8.171 1.00 2.91 H new ATOM 1218 N TYR A 351 -18.612 -3.325 -10.557 1.00 1.16 N ATOM 1219 CA TYR A 351 -18.312 -4.728 -10.739 1.00 1.20 C ATOM 1220 C TYR A 351 -19.315 -5.567 -9.975 1.00 1.02 C ATOM 1221 O TYR A 351 -19.783 -5.188 -8.911 1.00 0.87 O ATOM 1222 CB TYR A 351 -16.898 -5.067 -10.251 1.00 1.31 C ATOM 1223 CG TYR A 351 -15.791 -4.404 -11.036 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -15.458 -4.849 -12.306 1.00 1.68 C ATOM 1225 CD2 TYR A 351 -15.092 -3.324 -10.513 1.00 1.89 C ATOM 1226 CE1 TYR A 351 -14.455 -4.243 -13.031 1.00 2.10 C ATOM 1227 CE2 TYR A 351 -14.086 -2.711 -11.234 1.00 2.27 C ATOM 1228 CZ TYR A 351 -13.739 -3.198 -12.467 1.00 2.35 C ATOM 1229 OH TYR A 351 -12.779 -2.561 -13.221 1.00 2.84 O ATOM 0 H TYR A 351 -18.927 -3.083 -9.618 1.00 1.16 H new ATOM 0 HA TYR A 351 -18.371 -4.947 -11.805 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -16.809 -4.777 -9.204 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -16.761 -6.147 -10.295 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -15.993 -5.684 -12.734 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -15.339 -2.958 -9.527 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -14.228 -4.580 -14.032 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -13.575 -1.851 -10.827 1.00 2.27 H new ATOM 0 HH TYR A 351 -12.917 -1.592 -13.176 1.00 2.84 H new ATOM 1239 N ASN A 352 -19.610 -6.722 -10.514 1.00 1.12 N ATOM 1240 CA ASN A 352 -20.496 -7.675 -9.854 1.00 1.08 C ATOM 1241 C ASN A 352 -19.690 -8.521 -8.866 1.00 1.00 C ATOM 1242 O ASN A 352 -20.147 -9.560 -8.392 1.00 1.04 O ATOM 1243 CB ASN A 352 -21.167 -8.570 -10.902 1.00 1.30 C ATOM 1244 CG ASN A 352 -22.470 -9.186 -10.421 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -23.533 -8.576 -10.544 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -22.407 -10.405 -9.901 1.00 2.48 N ATOM 0 H ASN A 352 -19.251 -7.037 -11.416 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.271 -7.137 -9.308 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -21.360 -7.984 -11.800 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -20.479 -9.367 -11.183 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -23.259 -10.870 -9.586 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -21.507 -10.877 -9.816 1.00 2.48 H new ATOM 1253 N GLN A 353 -18.476 -8.059 -8.574 1.00 0.94 N ATOM 1254 CA GLN A 353 -17.586 -8.730 -7.637 1.00 0.92 C ATOM 1255 C GLN A 353 -18.069 -8.535 -6.210 1.00 0.83 C ATOM 1256 O GLN A 353 -18.321 -7.411 -5.775 1.00 0.87 O ATOM 1257 CB GLN A 353 -16.155 -8.196 -7.767 1.00 1.01 C ATOM 1258 CG GLN A 353 -15.472 -8.581 -9.070 1.00 1.23 C ATOM 1259 CD GLN A 353 -14.050 -8.052 -9.175 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -13.359 -7.878 -8.171 1.00 2.05 O ATOM 1261 NE2 GLN A 353 -13.601 -7.804 -10.397 1.00 2.51 N ATOM 0 H GLN A 353 -18.085 -7.210 -8.981 1.00 0.94 H new ATOM 0 HA GLN A 353 -17.591 -9.793 -7.876 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.174 -7.109 -7.685 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -15.561 -8.568 -6.932 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -15.457 -9.667 -9.159 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -16.058 -8.201 -9.907 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -14.205 -7.961 -11.204 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -12.652 -7.456 -10.531 1.00 2.51 H new ATOM 1270 N GLU A 354 -18.191 -9.631 -5.490 1.00 0.79 N ATOM 1271 CA GLU A 354 -18.657 -9.592 -4.118 1.00 0.72 C ATOM 1272 C GLU A 354 -17.495 -9.290 -3.179 1.00 0.66 C ATOM 1273 O GLU A 354 -16.576 -10.098 -3.047 1.00 0.72 O ATOM 1274 CB GLU A 354 -19.287 -10.939 -3.761 1.00 0.80 C ATOM 1275 CG GLU A 354 -20.044 -10.950 -2.447 1.00 0.87 C ATOM 1276 CD GLU A 354 -20.695 -12.288 -2.184 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -20.043 -13.160 -1.577 1.00 2.26 O ATOM 1278 OE2 GLU A 354 -21.855 -12.483 -2.610 1.00 1.51 O ATOM 0 H GLU A 354 -17.972 -10.566 -5.834 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.403 -8.804 -4.010 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -19.968 -11.231 -4.561 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -18.502 -11.694 -3.720 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -19.360 -10.712 -1.632 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -20.807 -10.171 -2.461 1.00 0.87 H new ATOM 1285 N ILE A 355 -17.517 -8.122 -2.552 1.00 0.62 N ATOM 1286 CA ILE A 355 -16.486 -7.789 -1.588 1.00 0.59 C ATOM 1287 C ILE A 355 -16.777 -8.469 -0.258 1.00 0.57 C ATOM 1288 O ILE A 355 -17.860 -8.325 0.309 1.00 0.66 O ATOM 1289 CB ILE A 355 -16.322 -6.266 -1.373 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -17.608 -5.618 -0.846 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -15.884 -5.597 -2.666 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -17.431 -4.159 -0.480 1.00 0.79 C ATOM 0 H ILE A 355 -18.226 -7.402 -2.692 1.00 0.62 H new ATOM 0 HA ILE A 355 -15.545 -8.153 -2.000 1.00 0.59 H new ATOM 0 HB ILE A 355 -15.552 -6.123 -0.615 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -18.388 -5.705 -1.603 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -17.952 -6.167 0.031 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -15.772 -4.525 -2.501 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -14.931 -6.016 -2.988 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -16.635 -5.769 -3.437 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -18.376 -3.758 -0.114 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -16.673 -4.068 0.298 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -17.116 -3.599 -1.360 1.00 0.79 H new ATOM 1299 N THR A 356 -15.816 -9.228 0.223 1.00 0.59 N ATOM 1300 CA THR A 356 -15.984 -9.983 1.440 1.00 0.65 C ATOM 1301 C THR A 356 -15.202 -9.340 2.580 1.00 0.69 C ATOM 1302 O THR A 356 -14.001 -9.564 2.735 1.00 1.02 O ATOM 1303 CB THR A 356 -15.562 -11.461 1.241 1.00 0.77 C ATOM 1304 OG1 THR A 356 -15.282 -12.081 2.501 1.00 0.95 O ATOM 1305 CG2 THR A 356 -14.353 -11.578 0.314 1.00 0.82 C ATOM 0 H THR A 356 -14.902 -9.337 -0.217 1.00 0.59 H new ATOM 0 HA THR A 356 -17.042 -9.973 1.704 1.00 0.65 H new ATOM 0 HB THR A 356 -16.397 -11.980 0.771 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.019 -13.014 2.355 1.00 0.95 H new ATOM 0 HG21 THR A 356 -14.085 -12.628 0.197 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.599 -11.156 -0.660 1.00 0.82 H new ATOM 0 HG23 THR A 356 -13.512 -11.034 0.743 1.00 0.82 H new ATOM 1313 N ASP A 357 -15.894 -8.504 3.341 1.00 0.69 N ATOM 1314 CA ASP A 357 -15.334 -7.873 4.518 1.00 0.80 C ATOM 1315 C ASP A 357 -16.303 -8.026 5.675 1.00 0.97 C ATOM 1316 O ASP A 357 -17.491 -7.717 5.555 1.00 1.99 O ATOM 1317 CB ASP A 357 -15.038 -6.394 4.257 1.00 0.80 C ATOM 1318 CG ASP A 357 -14.766 -5.619 5.532 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -14.092 -6.162 6.432 1.00 2.18 O ATOM 1320 OD2 ASP A 357 -15.233 -4.461 5.629 1.00 1.96 O ATOM 0 H ASP A 357 -16.863 -8.246 3.155 1.00 0.69 H new ATOM 0 HA ASP A 357 -14.391 -8.360 4.768 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.176 -6.311 3.595 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -15.884 -5.945 3.737 1.00 0.80 H new ATOM 1325 N LEU A 358 -15.802 -8.543 6.777 1.00 0.67 N ATOM 1326 CA LEU A 358 -16.612 -8.767 7.956 1.00 0.67 C ATOM 1327 C LEU A 358 -15.786 -8.493 9.192 1.00 0.64 C ATOM 1328 O LEU A 358 -15.232 -9.419 9.789 1.00 0.75 O ATOM 1329 CB LEU A 358 -17.145 -10.199 7.998 1.00 0.78 C ATOM 1330 CG LEU A 358 -18.039 -10.598 6.827 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -17.292 -11.493 5.848 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -19.287 -11.281 7.340 1.00 1.34 C ATOM 0 H LEU A 358 -14.826 -8.819 6.881 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.465 -8.090 7.921 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -16.297 -10.883 8.036 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -17.705 -10.333 8.923 1.00 0.78 H new ATOM 0 HG LEU A 358 -18.330 -9.696 6.290 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -17.953 -11.762 5.024 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -16.424 -10.961 5.458 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -16.964 -12.398 6.360 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -19.920 -11.563 6.498 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -19.009 -12.174 7.900 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -19.833 -10.599 7.992 1.00 1.34 H new ATOM 1344 N LYS A 359 -15.658 -7.210 9.526 1.00 0.56 N ATOM 1345 CA LYS A 359 -14.849 -6.782 10.668 1.00 0.59 C ATOM 1346 C LYS A 359 -13.377 -6.990 10.354 1.00 0.55 C ATOM 1347 O LYS A 359 -12.543 -7.184 11.239 1.00 0.63 O ATOM 1348 CB LYS A 359 -15.236 -7.523 11.955 1.00 0.71 C ATOM 1349 CG LYS A 359 -16.296 -6.822 12.796 1.00 0.82 C ATOM 1350 CD LYS A 359 -17.648 -6.763 12.099 1.00 1.40 C ATOM 1351 CE LYS A 359 -18.723 -6.259 13.047 1.00 2.08 C ATOM 1352 NZ LYS A 359 -20.081 -6.313 12.445 1.00 2.79 N ATOM 0 H LYS A 359 -16.106 -6.446 9.020 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.039 -5.723 10.840 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.598 -8.517 11.692 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -14.341 -7.661 12.562 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -16.404 -7.343 13.747 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -15.964 -5.809 13.023 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -17.586 -6.107 11.231 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -17.916 -7.754 11.732 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -18.709 -6.857 13.959 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -18.497 -5.232 13.335 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -20.779 -5.959 13.130 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -20.105 -5.722 11.590 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -20.310 -7.296 12.194 1.00 2.79 H new ATOM 1366 N GLN A 360 -13.068 -6.944 9.078 1.00 0.54 N ATOM 1367 CA GLN A 360 -11.697 -7.035 8.621 1.00 0.50 C ATOM 1368 C GLN A 360 -11.136 -5.625 8.425 1.00 0.45 C ATOM 1369 O GLN A 360 -11.895 -4.665 8.309 1.00 0.52 O ATOM 1370 CB GLN A 360 -11.642 -7.861 7.335 1.00 0.56 C ATOM 1371 CG GLN A 360 -12.081 -9.301 7.554 1.00 0.79 C ATOM 1372 CD GLN A 360 -12.267 -10.079 6.268 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -13.355 -10.100 5.696 1.00 1.74 O ATOM 1374 NE2 GLN A 360 -11.216 -10.742 5.816 1.00 1.90 N ATOM 0 H GLN A 360 -13.754 -6.843 8.330 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.079 -7.540 9.363 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.281 -7.399 6.582 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.626 -7.849 6.942 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -11.340 -9.808 8.172 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -13.018 -9.306 8.111 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -10.330 -10.699 6.320 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -11.291 -11.297 4.963 1.00 1.90 H new ATOM 1383 N PRO A 361 -9.806 -5.459 8.454 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.185 -4.139 8.333 1.00 0.38 C ATOM 1385 C PRO A 361 -9.271 -3.569 6.918 1.00 0.36 C ATOM 1386 O PRO A 361 -9.173 -4.301 5.934 1.00 0.38 O ATOM 1387 CB PRO A 361 -7.713 -4.387 8.714 1.00 0.37 C ATOM 1388 CG PRO A 361 -7.655 -5.786 9.237 1.00 0.53 C ATOM 1389 CD PRO A 361 -8.810 -6.518 8.624 1.00 0.49 C ATOM 0 HA PRO A 361 -9.689 -3.408 8.965 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.060 -4.266 7.850 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.379 -3.674 9.468 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -6.710 -6.260 8.972 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -7.722 -5.797 10.325 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.540 -6.977 7.673 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.174 -7.316 9.271 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.411 -2.256 6.829 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.428 -1.563 5.550 1.00 0.35 C ATOM 1399 C VAL A 362 -8.199 -0.667 5.420 1.00 0.35 C ATOM 1400 O VAL A 362 -7.520 -0.387 6.412 1.00 0.41 O ATOM 1401 CB VAL A 362 -10.706 -0.713 5.357 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -11.900 -1.601 5.059 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -10.990 0.149 6.580 1.00 0.88 C ATOM 0 H VAL A 362 -9.516 -1.643 7.637 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.417 -2.328 4.774 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.535 -0.052 4.507 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.789 -0.984 4.927 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.713 -2.168 4.147 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -12.057 -2.290 5.889 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -11.894 0.733 6.411 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.129 -0.491 7.452 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.150 0.822 6.754 1.00 0.88 H new ATOM 1407 N LEU A 363 -7.920 -0.212 4.209 1.00 0.33 N ATOM 1408 CA LEU A 363 -6.700 0.535 3.937 1.00 0.35 C ATOM 1409 C LEU A 363 -6.980 2.028 3.846 1.00 0.38 C ATOM 1410 O LEU A 363 -7.839 2.465 3.078 1.00 0.40 O ATOM 1411 CB LEU A 363 -6.075 0.032 2.638 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.772 -1.469 2.619 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -5.259 -1.896 1.253 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -4.767 -1.823 3.704 1.00 1.14 C ATOM 0 H LEU A 363 -8.522 -0.347 3.397 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.003 0.377 4.760 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.747 0.265 1.812 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.149 0.579 2.459 1.00 0.35 H new ATOM 0 HG LEU A 363 -6.698 -2.009 2.819 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -5.050 -2.966 1.261 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -6.014 -1.679 0.497 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -4.345 -1.349 1.020 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -4.563 -2.893 3.676 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -3.841 -1.273 3.536 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -5.175 -1.557 4.679 1.00 1.14 H new ATOM 1426 N VAL A 364 -6.253 2.806 4.637 1.00 0.47 N ATOM 1427 CA VAL A 364 -6.424 4.252 4.661 1.00 0.54 C ATOM 1428 C VAL A 364 -5.262 4.944 3.954 1.00 0.59 C ATOM 1429 O VAL A 364 -4.093 4.679 4.246 1.00 0.59 O ATOM 1430 CB VAL A 364 -6.533 4.781 6.109 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -6.766 6.285 6.131 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -7.634 4.058 6.870 1.00 0.67 C ATOM 0 H VAL A 364 -5.536 2.457 5.273 1.00 0.47 H new ATOM 0 HA VAL A 364 -7.352 4.478 4.136 1.00 0.54 H new ATOM 0 HB VAL A 364 -5.584 4.580 6.606 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -6.838 6.627 7.163 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -5.934 6.789 5.639 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -7.693 6.517 5.606 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -7.691 4.448 7.886 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -8.588 4.216 6.367 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -7.413 2.991 6.903 1.00 0.67 H new ATOM 1436 N SER A 365 -5.600 5.828 3.026 1.00 0.72 N ATOM 1437 CA SER A 365 -4.603 6.575 2.276 1.00 0.86 C ATOM 1438 C SER A 365 -4.705 8.067 2.584 1.00 0.98 C ATOM 1439 O SER A 365 -5.809 8.610 2.724 1.00 0.94 O ATOM 1440 CB SER A 365 -4.771 6.317 0.775 1.00 0.96 C ATOM 1441 OG SER A 365 -6.119 6.501 0.372 1.00 1.69 O ATOM 0 H SER A 365 -6.564 6.046 2.774 1.00 0.72 H new ATOM 0 HA SER A 365 -3.612 6.236 2.577 1.00 0.86 H new ATOM 0 HB2 SER A 365 -4.125 6.991 0.213 1.00 0.96 H new ATOM 0 HB3 SER A 365 -4.453 5.301 0.540 1.00 0.96 H new ATOM 0 HG SER A 365 -6.199 6.332 -0.590 1.00 1.69 H new ATOM 1675 N ALA A 381 -9.110 8.812 2.286 1.00 0.91 N ATOM 1676 CA ALA A 381 -9.719 7.799 1.442 1.00 0.71 C ATOM 1677 C ALA A 381 -9.454 6.407 1.997 1.00 0.59 C ATOM 1678 O ALA A 381 -8.300 6.008 2.176 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.216 7.918 0.011 1.00 0.78 C ATOM 0 HA ALA A 381 -10.797 7.961 1.436 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.685 7.150 -0.604 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.468 8.903 -0.383 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.134 7.787 -0.006 1.00 0.78 H new ATOM 1685 N MET A 382 -10.522 5.675 2.278 1.00 0.55 N ATOM 1686 CA MET A 382 -10.398 4.319 2.800 1.00 0.49 C ATOM 1687 C MET A 382 -10.935 3.324 1.784 1.00 0.39 C ATOM 1688 O MET A 382 -12.053 3.472 1.284 1.00 0.39 O ATOM 1689 CB MET A 382 -11.127 4.170 4.144 1.00 0.58 C ATOM 1690 CG MET A 382 -12.626 4.413 4.067 1.00 0.61 C ATOM 1691 SD MET A 382 -13.423 4.381 5.681 1.00 0.77 S ATOM 1692 CE MET A 382 -12.701 5.833 6.440 1.00 0.85 C ATOM 0 H MET A 382 -11.483 5.995 2.154 1.00 0.55 H new ATOM 0 HA MET A 382 -9.342 4.113 2.975 1.00 0.49 H new ATOM 0 HB2 MET A 382 -10.952 3.166 4.531 1.00 0.58 H new ATOM 0 HB3 MET A 382 -10.693 4.868 4.860 1.00 0.58 H new ATOM 0 HG2 MET A 382 -12.809 5.379 3.596 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.080 3.655 3.428 1.00 0.61 H new ATOM 0 HE1 MET A 382 -13.488 6.436 6.893 1.00 0.85 H new ATOM 0 HE2 MET A 382 -11.991 5.527 7.208 1.00 0.85 H new ATOM 0 HE3 MET A 382 -12.184 6.421 5.682 1.00 0.85 H new ATOM 1702 N LEU A 383 -10.125 2.327 1.462 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.498 1.333 0.466 1.00 0.32 C ATOM 1704 C LEU A 383 -10.488 -0.062 1.083 1.00 0.25 C ATOM 1705 O LEU A 383 -9.754 -0.321 2.039 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.546 1.368 -0.743 1.00 0.39 C ATOM 1707 CG LEU A 383 -9.482 2.682 -1.541 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -10.876 3.231 -1.807 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -8.603 3.715 -0.840 1.00 1.50 C ATOM 0 H LEU A 383 -9.204 2.184 1.876 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.504 1.571 0.120 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.541 1.136 -0.390 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.836 0.570 -1.426 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.023 2.462 -2.505 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -10.800 4.160 -2.372 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -11.450 2.503 -2.380 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -11.378 3.424 -0.859 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -8.579 4.632 -1.429 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -9.011 3.929 0.148 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -7.591 3.322 -0.738 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.300 -0.952 0.531 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.367 -2.331 1.000 1.00 0.31 C ATOM 1723 C ILE A 384 -10.241 -3.160 0.372 1.00 0.27 C ATOM 1724 O ILE A 384 -9.958 -3.019 -0.820 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.753 -2.955 0.686 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -12.818 -4.414 1.146 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -13.076 -2.847 -0.798 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -14.196 -5.024 1.041 1.00 1.56 C ATOM 0 H ILE A 384 -11.926 -0.743 -0.247 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.237 -2.334 2.082 1.00 0.31 H new ATOM 0 HB ILE A 384 -13.503 -2.391 1.241 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -12.123 -5.005 0.550 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.482 -4.475 2.181 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -14.052 -3.292 -0.991 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -13.091 -1.797 -1.092 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -12.317 -3.375 -1.375 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.163 -6.058 1.384 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.893 -4.458 1.660 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -14.528 -4.997 0.003 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.581 -4.023 1.178 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.413 -4.815 0.756 1.00 0.37 C ATOM 1737 C PRO A 385 -8.532 -5.446 -0.631 1.00 0.35 C ATOM 1738 O PRO A 385 -7.629 -5.325 -1.442 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.342 -5.913 1.815 1.00 0.51 C ATOM 1740 CG PRO A 385 -8.879 -5.277 3.048 1.00 0.62 C ATOM 1741 CD PRO A 385 -9.912 -4.272 2.600 1.00 0.34 C ATOM 0 HA PRO A 385 -7.531 -4.179 0.678 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -8.934 -6.782 1.526 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.319 -6.259 1.960 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -9.324 -6.023 3.706 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -8.083 -4.790 3.611 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -10.923 -4.663 2.711 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -9.858 -3.356 3.188 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.648 -6.097 -0.912 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.813 -6.827 -2.170 1.00 0.47 C ATOM 1751 C GLU A 386 -9.874 -5.889 -3.376 1.00 0.51 C ATOM 1752 O GLU A 386 -9.825 -6.337 -4.525 1.00 0.62 O ATOM 1753 CB GLU A 386 -11.071 -7.664 -2.137 1.00 0.59 C ATOM 1754 CG GLU A 386 -11.146 -8.637 -0.972 1.00 0.74 C ATOM 1755 CD GLU A 386 -10.135 -9.764 -1.089 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -8.992 -9.589 -0.618 1.00 2.35 O ATOM 1757 OE2 GLU A 386 -10.481 -10.824 -1.648 1.00 2.17 O ATOM 0 H GLU A 386 -10.456 -6.139 -0.291 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.939 -7.470 -2.276 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.934 -7.000 -2.096 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -11.144 -8.225 -3.069 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.977 -8.097 -0.040 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -12.150 -9.058 -0.919 1.00 0.74 H new ATOM 1764 N LEU A 387 -10.014 -4.597 -3.119 1.00 0.47 N ATOM 1765 CA LEU A 387 -10.067 -3.608 -4.184 1.00 0.58 C ATOM 1766 C LEU A 387 -8.678 -3.029 -4.386 1.00 0.58 C ATOM 1767 O LEU A 387 -8.412 -2.310 -5.355 1.00 0.78 O ATOM 1768 CB LEU A 387 -11.066 -2.497 -3.824 1.00 0.62 C ATOM 1769 CG LEU A 387 -11.087 -1.280 -4.760 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -11.544 -1.670 -6.155 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -11.984 -0.190 -4.191 1.00 1.48 C ATOM 0 H LEU A 387 -10.093 -4.209 -2.179 1.00 0.47 H new ATOM 0 HA LEU A 387 -10.401 -4.079 -5.109 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -12.066 -2.929 -3.800 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.845 -2.150 -2.815 1.00 0.62 H new ATOM 0 HG LEU A 387 -10.071 -0.894 -4.835 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -11.549 -0.788 -6.796 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -10.862 -2.414 -6.567 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.549 -2.088 -6.105 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -11.989 0.666 -4.866 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -12.999 -0.573 -4.084 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.608 0.119 -3.216 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.787 -3.391 -3.483 1.00 0.44 N ATOM 1784 CA CYS A 388 -6.416 -2.940 -3.531 1.00 0.43 C ATOM 1785 C CYS A 388 -5.481 -4.122 -3.762 1.00 0.35 C ATOM 1786 O CYS A 388 -5.546 -5.127 -3.062 1.00 0.31 O ATOM 1787 CB CYS A 388 -6.063 -2.233 -2.226 1.00 0.45 C ATOM 1788 SG CYS A 388 -7.180 -0.876 -1.808 1.00 0.58 S ATOM 0 H CYS A 388 -7.997 -4.006 -2.697 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.298 -2.240 -4.358 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -6.071 -2.961 -1.415 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -5.046 -1.846 -2.296 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.317 -1.359 -1.403 1.00 0.58 H new ATOM 1794 N TYR A 389 -4.611 -3.995 -4.740 1.00 0.37 N ATOM 1795 CA TYR A 389 -3.703 -5.069 -5.091 1.00 0.34 C ATOM 1796 C TYR A 389 -2.270 -4.567 -5.131 1.00 0.38 C ATOM 1797 O TYR A 389 -2.022 -3.405 -5.458 1.00 0.50 O ATOM 1798 CB TYR A 389 -4.110 -5.699 -6.427 1.00 0.34 C ATOM 1799 CG TYR A 389 -5.092 -6.850 -6.293 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -6.353 -6.631 -5.748 1.00 0.42 C ATOM 1801 CD2 TYR A 389 -4.773 -8.149 -6.702 1.00 0.52 C ATOM 1802 CE1 TYR A 389 -7.264 -7.661 -5.616 1.00 0.55 C ATOM 1803 CE2 TYR A 389 -5.683 -9.177 -6.570 1.00 0.65 C ATOM 1804 CZ TYR A 389 -6.860 -8.986 -6.067 1.00 0.62 C ATOM 1805 OH TYR A 389 -7.829 -9.953 -5.903 1.00 0.82 O ATOM 0 H TYR A 389 -4.512 -3.155 -5.310 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.763 -5.841 -4.324 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.552 -4.930 -7.060 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -3.215 -6.056 -6.936 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.625 -5.638 -5.422 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -3.801 -8.350 -7.127 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -8.243 -7.490 -5.193 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -5.406 -10.169 -6.895 1.00 0.65 H new ATOM 0 HH TYR A 389 -7.490 -10.814 -6.227 1.00 0.82 H new ATOM 1815 N LEU A 390 -1.337 -5.436 -4.754 1.00 0.43 N ATOM 1816 CA LEU A 390 0.079 -5.087 -4.713 1.00 0.50 C ATOM 1817 C LEU A 390 0.575 -4.656 -6.083 1.00 0.53 C ATOM 1818 O LEU A 390 0.416 -5.380 -7.066 1.00 0.55 O ATOM 1819 CB LEU A 390 0.905 -6.268 -4.221 1.00 0.57 C ATOM 1820 CG LEU A 390 0.522 -6.803 -2.845 1.00 0.71 C ATOM 1821 CD1 LEU A 390 1.388 -7.994 -2.479 1.00 1.18 C ATOM 1822 CD2 LEU A 390 0.643 -5.714 -1.790 1.00 1.15 C ATOM 0 H LEU A 390 -1.539 -6.395 -4.470 1.00 0.43 H new ATOM 0 HA LEU A 390 0.195 -4.253 -4.021 1.00 0.50 H new ATOM 0 HB2 LEU A 390 0.817 -7.078 -4.945 1.00 0.57 H new ATOM 0 HB3 LEU A 390 1.954 -5.972 -4.199 1.00 0.57 H new ATOM 0 HG LEU A 390 -0.518 -7.128 -2.883 1.00 0.71 H new ATOM 0 HD11 LEU A 390 1.101 -8.363 -1.494 1.00 1.18 H new ATOM 0 HD12 LEU A 390 1.251 -8.784 -3.217 1.00 1.18 H new ATOM 0 HD13 LEU A 390 2.435 -7.691 -2.462 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.365 -6.118 -0.817 1.00 1.15 H new ATOM 0 HD22 LEU A 390 1.672 -5.355 -1.754 1.00 1.15 H new ATOM 0 HD23 LEU A 390 -0.021 -4.887 -2.043 1.00 1.15 H new ATOM 1834 N THR A 391 1.179 -3.479 -6.140 1.00 0.59 N ATOM 1835 CA THR A 391 1.642 -2.926 -7.402 1.00 0.66 C ATOM 1836 C THR A 391 3.018 -3.473 -7.786 1.00 0.72 C ATOM 1837 O THR A 391 3.347 -3.578 -8.969 1.00 0.78 O ATOM 1838 CB THR A 391 1.698 -1.389 -7.317 1.00 0.75 C ATOM 1839 OG1 THR A 391 0.501 -0.911 -6.691 1.00 0.75 O ATOM 1840 CG2 THR A 391 1.840 -0.765 -8.701 1.00 0.85 C ATOM 0 H THR A 391 1.360 -2.889 -5.328 1.00 0.59 H new ATOM 0 HA THR A 391 0.933 -3.224 -8.174 1.00 0.66 H new ATOM 0 HB THR A 391 2.570 -1.104 -6.728 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.198 -0.096 -7.144 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.877 0.320 -8.609 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.758 -1.121 -9.168 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.986 -1.048 -9.317 1.00 0.85 H new ATOM 1848 N GLY A 392 3.816 -3.834 -6.789 1.00 0.75 N ATOM 1849 CA GLY A 392 5.127 -4.386 -7.071 1.00 0.85 C ATOM 1850 C GLY A 392 6.228 -3.800 -6.208 1.00 1.06 C ATOM 1851 O GLY A 392 7.254 -4.444 -5.995 1.00 1.35 O ATOM 0 H GLY A 392 3.582 -3.756 -5.799 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.097 -5.466 -6.925 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.367 -4.213 -8.120 1.00 0.85 H new