USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 819 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 298 TYR OH : rot 165:sc= 0.974 USER MOD Set 1.2: B 1 A O5' : rot -63:sc= 0.228 USER MOD Set 2.1: A 284 GLN : amide:sc= 1.44 K(o=1.5,f=-5.2) USER MOD Set 2.2: A 378 GLN : amide:sc= 0.0197 K(o=1.5,f=-5.2!) USER MOD Set 3.1: A 338 HIS : no HD1:sc= 0.263 K(o=0.66,f=-2.2) USER MOD Set 3.2: A 363 SER OG : rot 79:sc= 0.392 USER MOD Set 4.1: A 356 TYR OH : rot -174:sc= 0.126 USER MOD Set 4.2: B 3 G O2' : rot 112:sc= 1.25 USER MOD Set 5.1: A 301 THR OG1 : rot 55:sc= 0.599 USER MOD Set 5.2: A 303 ASN :FLIP amide:sc= 0.489 F(o=-2.3!,f=1.1) USER MOD Set 6.1: A 293 MET CE :methyl -177:sc= -0.0559 (180deg=-0.0895) USER MOD Set 6.2: A 352 MET CE :methyl 171:sc= -0.398 (180deg=-0.714) USER MOD Set 7.1: A 290 CYS SG : rot 12:sc= 1.76 USER MOD Set 7.2: A 362 ASN : amide:sc= 1.18 K(o=2.9,f=0.59) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot -151:sc= 0.0781 USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 HIS : no HE2:sc= -2 X(o=-2,f=-2.1) USER MOD Single : A 292 HIS : no HD1:sc= -0.0235 X(o=-0.023,f=-0.0086) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.38 K(o=0.38,f=-0.47) USER MOD Single : A 310 SER OG : rot -172:sc= 0.0131 USER MOD Single : A 313 ASN : amide:sc=-0.00859 X(o=-0.0086,f=-0.22) USER MOD Single : A 318 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.072) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -30:sc= 1.13 USER MOD Single : A 345 MET CE :methyl 171:sc= -0.789 (180deg=-0.952) USER MOD Single : A 346 SER OG : rot -43:sc= 0.568 USER MOD Single : A 347 LYS NZ :NH3+ 177:sc= 1.16 (180deg=1.15) USER MOD Single : A 351 ASN : amide:sc= -0.0416 K(o=-0.042,f=-3.9!) USER MOD Single : A 353 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.012) USER MOD Single : A 354 HIS : no HE2:sc= -0.371 K(o=-0.37,f=-2.1!) USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0498 USER MOD Single : A 365 THR OG1 : rot -20:sc= 0.397 USER MOD Single : A 368 SER OG : rot 143:sc= 0.0151 USER MOD Single : A 369 ASN : amide:sc= 1.23 K(o=1.2,f=-3.9!) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= 0.558 K(o=0.56,f=-0.3) USER MOD Single : A 377 MET CE :methyl -122:sc= -0.128 (180deg=-0.2) USER MOD Single : A 380 MET CE :methyl 161:sc= -0.076 (180deg=-0.516) USER MOD Single : B 1 A O2' : rot 21:sc= 0.292 USER MOD Single : B 2 G O2' : rot 8:sc= 0.317 USER MOD Single : B 4 G O2' : rot -84:sc= 0.669 USER MOD Single : B 5 A O2' : rot 49:sc= 1.03 USER MOD Single : B 6 U O2' : rot -12:sc= 0.262 USER MOD Single : B 6 U O3' : rot 180:sc= 0.22 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -20.670 5.809 -16.733 1.00 0.00 N ATOM 2 CA GLY A 277 -19.609 6.030 -15.734 1.00 0.00 C ATOM 3 C GLY A 277 -20.123 5.769 -14.325 1.00 0.00 C ATOM 4 O GLY A 277 -21.269 6.087 -14.017 1.00 0.00 O ATOM 0 HA2 GLY A 277 -18.764 5.374 -15.944 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -19.243 7.054 -15.808 1.00 0.00 H new ATOM 8 N ASP A 278 -19.276 5.187 -13.471 1.00 0.00 N ATOM 9 CA ASP A 278 -19.639 4.868 -12.097 1.00 0.00 C ATOM 10 C ASP A 278 -18.407 4.920 -11.189 1.00 0.00 C ATOM 11 O ASP A 278 -17.277 4.945 -11.673 1.00 0.00 O ATOM 12 CB ASP A 278 -20.278 3.478 -12.072 1.00 0.00 C ATOM 13 CG ASP A 278 -20.831 3.144 -10.692 1.00 0.00 C ATOM 14 OD1 ASP A 278 -21.885 3.716 -10.337 1.00 0.00 O ATOM 15 OD2 ASP A 278 -20.194 2.318 -10.003 1.00 0.00 O ATOM 0 H ASP A 278 -18.321 4.926 -13.717 1.00 0.00 H new ATOM 0 HA ASP A 278 -20.352 5.603 -11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -21.081 3.432 -12.808 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -19.538 2.731 -12.360 1.00 0.00 H new ATOM 20 N SER A 279 -18.633 4.935 -9.869 1.00 0.00 N ATOM 21 CA SER A 279 -17.571 5.049 -8.877 1.00 0.00 C ATOM 22 C SER A 279 -17.886 4.239 -7.619 1.00 0.00 C ATOM 23 O SER A 279 -17.269 4.455 -6.578 1.00 0.00 O ATOM 24 CB SER A 279 -17.382 6.515 -8.489 1.00 0.00 C ATOM 25 OG SER A 279 -17.091 7.302 -9.627 1.00 0.00 O ATOM 0 H SER A 279 -19.566 4.868 -9.463 1.00 0.00 H new ATOM 0 HA SER A 279 -16.658 4.654 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 279 -18.285 6.887 -8.005 1.00 0.00 H new ATOM 0 HB3 SER A 279 -16.573 6.603 -7.764 1.00 0.00 H new ATOM 0 HG SER A 279 -16.975 8.237 -9.357 1.00 0.00 H new ATOM 31 N GLU A 280 -18.841 3.309 -7.702 1.00 0.00 N ATOM 32 CA GLU A 280 -19.289 2.528 -6.554 1.00 0.00 C ATOM 33 C GLU A 280 -19.265 1.036 -6.870 1.00 0.00 C ATOM 34 O GLU A 280 -19.774 0.218 -6.106 1.00 0.00 O ATOM 35 CB GLU A 280 -20.693 2.975 -6.136 1.00 0.00 C ATOM 36 CG GLU A 280 -20.741 4.448 -5.723 1.00 0.00 C ATOM 37 CD GLU A 280 -19.877 4.741 -4.495 1.00 0.00 C ATOM 38 OE1 GLU A 280 -19.771 3.847 -3.625 1.00 0.00 O ATOM 39 OE2 GLU A 280 -19.327 5.864 -4.435 1.00 0.00 O ATOM 0 H GLU A 280 -19.324 3.079 -8.570 1.00 0.00 H new ATOM 0 HA GLU A 280 -18.605 2.702 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -21.384 2.810 -6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -21.035 2.357 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -20.405 5.066 -6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -21.773 4.730 -5.513 1.00 0.00 H new ATOM 46 N PHE A 281 -18.666 0.694 -8.010 1.00 0.00 N ATOM 47 CA PHE A 281 -18.564 -0.667 -8.494 1.00 0.00 C ATOM 48 C PHE A 281 -17.317 -0.844 -9.358 1.00 0.00 C ATOM 49 O PHE A 281 -17.188 -1.831 -10.080 1.00 0.00 O ATOM 50 CB PHE A 281 -19.830 -0.960 -9.288 1.00 0.00 C ATOM 51 CG PHE A 281 -20.299 -2.381 -9.123 1.00 0.00 C ATOM 52 CD1 PHE A 281 -20.571 -2.851 -7.833 1.00 0.00 C ATOM 53 CD2 PHE A 281 -20.461 -3.219 -10.234 1.00 0.00 C ATOM 54 CE1 PHE A 281 -21.011 -4.169 -7.648 1.00 0.00 C ATOM 55 CE2 PHE A 281 -20.900 -4.537 -10.049 1.00 0.00 C ATOM 56 CZ PHE A 281 -21.174 -5.012 -8.757 1.00 0.00 C ATOM 0 H PHE A 281 -18.231 1.376 -8.631 1.00 0.00 H new ATOM 0 HA PHE A 281 -18.470 -1.365 -7.662 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -20.620 -0.281 -8.969 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -19.647 -0.762 -10.344 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -20.442 -2.199 -6.982 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -20.249 -2.851 -11.227 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -21.224 -4.534 -6.654 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -21.028 -5.188 -10.901 1.00 0.00 H new ATOM 0 HZ PHE A 281 -21.511 -6.028 -8.617 1.00 0.00 H new ATOM 66 N THR A 282 -16.400 0.125 -9.275 1.00 0.00 N ATOM 67 CA THR A 282 -15.194 0.195 -10.088 1.00 0.00 C ATOM 68 C THR A 282 -14.006 0.618 -9.226 1.00 0.00 C ATOM 69 O THR A 282 -14.154 0.832 -8.023 1.00 0.00 O ATOM 70 CB THR A 282 -15.401 1.210 -11.215 1.00 0.00 C ATOM 71 OG1 THR A 282 -15.660 2.479 -10.654 1.00 0.00 O ATOM 72 CG2 THR A 282 -16.578 0.828 -12.109 1.00 0.00 C ATOM 0 H THR A 282 -16.484 0.902 -8.620 1.00 0.00 H new ATOM 0 HA THR A 282 -14.989 -0.787 -10.514 1.00 0.00 H new ATOM 0 HB THR A 282 -14.495 1.226 -11.821 1.00 0.00 H new ATOM 0 HG1 THR A 282 -16.226 2.997 -11.264 1.00 0.00 H new ATOM 0 HG21 THR A 282 -16.693 1.572 -12.897 1.00 0.00 H new ATOM 0 HG22 THR A 282 -16.393 -0.149 -12.557 1.00 0.00 H new ATOM 0 HG23 THR A 282 -17.490 0.787 -11.513 1.00 0.00 H new ATOM 80 N VAL A 283 -12.823 0.742 -9.839 1.00 0.00 N ATOM 81 CA VAL A 283 -11.603 1.132 -9.137 1.00 0.00 C ATOM 82 C VAL A 283 -10.827 2.164 -9.953 1.00 0.00 C ATOM 83 O VAL A 283 -9.676 2.472 -9.654 1.00 0.00 O ATOM 84 CB VAL A 283 -10.743 -0.100 -8.817 1.00 0.00 C ATOM 85 CG1 VAL A 283 -9.806 0.179 -7.639 1.00 0.00 C ATOM 86 CG2 VAL A 283 -11.608 -1.305 -8.444 1.00 0.00 C ATOM 0 H VAL A 283 -12.689 0.574 -10.836 1.00 0.00 H new ATOM 0 HA VAL A 283 -11.876 1.595 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 283 -10.169 -0.320 -9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -9.208 -0.708 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -9.147 1.011 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -10.395 0.433 -6.758 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -10.967 -2.159 -8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -12.207 -1.065 -7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -12.267 -1.551 -9.276 1.00 0.00 H new ATOM 96 N GLN A 284 -11.467 2.702 -10.995 1.00 0.00 N ATOM 97 CA GLN A 284 -10.887 3.728 -11.847 1.00 0.00 C ATOM 98 C GLN A 284 -10.769 5.069 -11.115 1.00 0.00 C ATOM 99 O GLN A 284 -10.123 5.990 -11.613 1.00 0.00 O ATOM 100 CB GLN A 284 -11.746 3.871 -13.105 1.00 0.00 C ATOM 101 CG GLN A 284 -13.170 4.319 -12.761 1.00 0.00 C ATOM 102 CD GLN A 284 -14.081 4.321 -13.985 1.00 0.00 C ATOM 103 OE1 GLN A 284 -13.661 3.994 -15.092 1.00 0.00 O ATOM 104 NE2 GLN A 284 -15.345 4.690 -13.800 1.00 0.00 N ATOM 0 H GLN A 284 -12.411 2.431 -11.268 1.00 0.00 H new ATOM 0 HA GLN A 284 -9.876 3.427 -12.123 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -11.288 4.594 -13.780 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -11.780 2.919 -13.634 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -13.585 3.656 -12.002 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -13.141 5.319 -12.329 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -15.667 4.957 -12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -15.992 4.706 -14.588 1.00 0.00 H new ATOM 113 N SER A 285 -11.392 5.181 -9.936 1.00 0.00 N ATOM 114 CA SER A 285 -11.321 6.375 -9.107 1.00 0.00 C ATOM 115 C SER A 285 -9.929 6.521 -8.496 1.00 0.00 C ATOM 116 O SER A 285 -9.124 5.594 -8.536 1.00 0.00 O ATOM 117 CB SER A 285 -12.365 6.281 -7.994 1.00 0.00 C ATOM 118 OG SER A 285 -13.651 6.106 -8.553 1.00 0.00 O ATOM 0 H SER A 285 -11.962 4.437 -9.534 1.00 0.00 H new ATOM 0 HA SER A 285 -11.521 7.249 -9.727 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.130 5.447 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.343 7.185 -7.386 1.00 0.00 H new ATOM 0 HG SER A 285 -14.315 6.045 -7.834 1.00 0.00 H new ATOM 124 N THR A 286 -9.641 7.691 -7.921 1.00 0.00 N ATOM 125 CA THR A 286 -8.354 7.968 -7.288 1.00 0.00 C ATOM 126 C THR A 286 -8.202 7.252 -5.949 1.00 0.00 C ATOM 127 O THR A 286 -7.243 7.498 -5.221 1.00 0.00 O ATOM 128 CB THR A 286 -8.162 9.472 -7.118 1.00 0.00 C ATOM 129 OG1 THR A 286 -9.305 10.050 -6.528 1.00 0.00 O ATOM 130 CG2 THR A 286 -7.925 10.081 -8.494 1.00 0.00 C ATOM 0 H THR A 286 -10.296 8.472 -7.882 1.00 0.00 H new ATOM 0 HA THR A 286 -7.577 7.580 -7.947 1.00 0.00 H new ATOM 0 HB THR A 286 -7.309 9.664 -6.467 1.00 0.00 H new ATOM 0 HG1 THR A 286 -9.167 11.015 -6.424 1.00 0.00 H new ATOM 0 HG21 THR A 286 -7.785 11.158 -8.396 1.00 0.00 H new ATOM 0 HG22 THR A 286 -7.034 9.638 -8.939 1.00 0.00 H new ATOM 0 HG23 THR A 286 -8.786 9.884 -9.132 1.00 0.00 H new ATOM 138 N THR A 287 -9.134 6.362 -5.607 1.00 0.00 N ATOM 139 CA THR A 287 -8.999 5.500 -4.442 1.00 0.00 C ATOM 140 C THR A 287 -8.165 4.274 -4.823 1.00 0.00 C ATOM 141 O THR A 287 -8.267 3.225 -4.188 1.00 0.00 O ATOM 142 CB THR A 287 -10.383 5.083 -3.934 1.00 0.00 C ATOM 143 OG1 THR A 287 -11.286 6.162 -4.052 1.00 0.00 O ATOM 144 CG2 THR A 287 -10.330 4.672 -2.463 1.00 0.00 C ATOM 0 H THR A 287 -9.999 6.222 -6.130 1.00 0.00 H new ATOM 0 HA THR A 287 -8.494 6.038 -3.639 1.00 0.00 H new ATOM 0 HB THR A 287 -10.712 4.237 -4.537 1.00 0.00 H new ATOM 0 HG1 THR A 287 -12.169 5.887 -3.727 1.00 0.00 H new ATOM 0 HG21 THR A 287 -11.326 4.381 -2.130 1.00 0.00 H new ATOM 0 HG22 THR A 287 -9.648 3.830 -2.345 1.00 0.00 H new ATOM 0 HG23 THR A 287 -9.978 5.511 -1.863 1.00 0.00 H new ATOM 152 N GLY A 288 -7.337 4.403 -5.866 1.00 0.00 N ATOM 153 CA GLY A 288 -6.618 3.268 -6.426 1.00 0.00 C ATOM 154 C GLY A 288 -5.107 3.475 -6.539 1.00 0.00 C ATOM 155 O GLY A 288 -4.434 2.657 -7.164 1.00 0.00 O ATOM 0 H GLY A 288 -7.152 5.289 -6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -6.808 2.391 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -7.019 3.052 -7.416 1.00 0.00 H new ATOM 159 N HIS A 289 -4.555 4.544 -5.952 1.00 0.00 N ATOM 160 CA HIS A 289 -3.110 4.739 -5.959 1.00 0.00 C ATOM 161 C HIS A 289 -2.539 3.716 -4.985 1.00 0.00 C ATOM 162 O HIS A 289 -3.084 3.578 -3.893 1.00 0.00 O ATOM 163 CB HIS A 289 -2.792 6.162 -5.498 1.00 0.00 C ATOM 164 CG HIS A 289 -3.226 7.208 -6.487 1.00 0.00 C ATOM 165 ND1 HIS A 289 -2.406 8.019 -7.235 1.00 0.00 N ATOM 166 CD2 HIS A 289 -4.514 7.530 -6.810 1.00 0.00 C ATOM 167 CE1 HIS A 289 -3.189 8.818 -7.980 1.00 0.00 C ATOM 168 NE2 HIS A 289 -4.488 8.560 -7.755 1.00 0.00 N ATOM 0 H HIS A 289 -5.083 5.275 -5.474 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.681 4.607 -6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.282 6.347 -4.542 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.719 6.252 -5.328 1.00 0.00 H new ATOM 0 HD1 HIS A 289 -1.386 8.015 -7.226 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -5.402 7.067 -6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -2.823 9.567 -8.667 1.00 0.00 H new ATOM 176 N CYS A 290 -1.466 2.992 -5.327 1.00 0.00 N ATOM 177 CA CYS A 290 -1.063 1.900 -4.455 1.00 0.00 C ATOM 178 C CYS A 290 0.440 1.828 -4.225 1.00 0.00 C ATOM 179 O CYS A 290 1.225 2.521 -4.867 1.00 0.00 O ATOM 180 CB CYS A 290 -1.624 0.588 -5.010 1.00 0.00 C ATOM 181 SG CYS A 290 -1.084 0.361 -6.723 1.00 0.00 S ATOM 0 H CYS A 290 -0.892 3.136 -6.158 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.482 2.087 -3.466 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -1.286 -0.249 -4.399 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -2.713 0.599 -4.961 1.00 0.00 H new ATOM 0 HG CYS A 290 -0.159 1.230 -7.005 1.00 0.00 H new ATOM 187 N VAL A 291 0.820 0.965 -3.281 1.00 0.00 N ATOM 188 CA VAL A 291 2.195 0.751 -2.862 1.00 0.00 C ATOM 189 C VAL A 291 2.308 -0.691 -2.372 1.00 0.00 C ATOM 190 O VAL A 291 1.387 -1.203 -1.738 1.00 0.00 O ATOM 191 CB VAL A 291 2.525 1.739 -1.731 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.953 1.562 -1.231 1.00 0.00 C ATOM 193 CG2 VAL A 291 2.372 3.193 -2.182 1.00 0.00 C ATOM 0 H VAL A 291 0.154 0.381 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 291 2.896 0.916 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 291 1.816 1.521 -0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 291 4.150 2.277 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 291 4.082 0.549 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.650 1.734 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.614 3.858 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 291 3.048 3.389 -3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.344 3.369 -2.500 1.00 0.00 H new ATOM 203 N HIS A 292 3.431 -1.354 -2.659 1.00 0.00 N ATOM 204 CA HIS A 292 3.646 -2.726 -2.219 1.00 0.00 C ATOM 205 C HIS A 292 4.008 -2.742 -0.735 1.00 0.00 C ATOM 206 O HIS A 292 4.434 -1.723 -0.202 1.00 0.00 O ATOM 207 CB HIS A 292 4.789 -3.336 -3.029 1.00 0.00 C ATOM 208 CG HIS A 292 4.552 -3.299 -4.515 1.00 0.00 C ATOM 209 ND1 HIS A 292 5.173 -2.468 -5.418 1.00 0.00 N ATOM 210 CD2 HIS A 292 3.681 -4.085 -5.222 1.00 0.00 C ATOM 211 CE1 HIS A 292 4.689 -2.754 -6.640 1.00 0.00 C ATOM 212 NE2 HIS A 292 3.772 -3.734 -6.574 1.00 0.00 N ATOM 0 H HIS A 292 4.203 -0.958 -3.195 1.00 0.00 H new ATOM 0 HA HIS A 292 2.735 -3.305 -2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 292 5.711 -2.802 -2.802 1.00 0.00 H new ATOM 0 HB3 HIS A 292 4.935 -4.370 -2.717 1.00 0.00 H new ATOM 0 HD2 HIS A 292 3.035 -4.845 -4.808 1.00 0.00 H new ATOM 0 HE1 HIS A 292 4.996 -2.262 -7.551 1.00 0.00 H new ATOM 0 HE2 HIS A 292 3.249 -4.139 -7.350 1.00 0.00 H new ATOM 220 N MET A 293 3.848 -3.884 -0.060 1.00 0.00 N ATOM 221 CA MET A 293 4.293 -4.027 1.320 1.00 0.00 C ATOM 222 C MET A 293 4.636 -5.481 1.622 1.00 0.00 C ATOM 223 O MET A 293 4.026 -6.412 1.098 1.00 0.00 O ATOM 224 CB MET A 293 3.218 -3.507 2.280 1.00 0.00 C ATOM 225 CG MET A 293 3.593 -3.748 3.741 1.00 0.00 C ATOM 226 SD MET A 293 2.396 -3.049 4.902 1.00 0.00 S ATOM 227 CE MET A 293 3.303 -3.302 6.445 1.00 0.00 C ATOM 0 H MET A 293 3.413 -4.720 -0.451 1.00 0.00 H new ATOM 0 HA MET A 293 5.195 -3.431 1.461 1.00 0.00 H new ATOM 0 HB2 MET A 293 3.069 -2.440 2.115 1.00 0.00 H new ATOM 0 HB3 MET A 293 2.269 -3.998 2.063 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.678 -4.820 3.917 1.00 0.00 H new ATOM 0 HG3 MET A 293 4.574 -3.315 3.935 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.690 -2.976 7.285 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.541 -4.360 6.558 1.00 0.00 H new ATOM 0 HE3 MET A 293 4.226 -2.723 6.423 1.00 0.00 H new ATOM 237 N ARG A 294 5.634 -5.661 2.489 1.00 0.00 N ATOM 238 CA ARG A 294 6.140 -6.960 2.892 1.00 0.00 C ATOM 239 C ARG A 294 6.817 -6.821 4.251 1.00 0.00 C ATOM 240 O ARG A 294 6.926 -5.720 4.785 1.00 0.00 O ATOM 241 CB ARG A 294 7.149 -7.435 1.840 1.00 0.00 C ATOM 242 CG ARG A 294 6.612 -8.569 0.966 1.00 0.00 C ATOM 243 CD ARG A 294 6.307 -9.815 1.797 1.00 0.00 C ATOM 244 NE ARG A 294 5.986 -10.952 0.931 1.00 0.00 N ATOM 245 CZ ARG A 294 6.021 -12.228 1.318 1.00 0.00 C ATOM 246 NH1 ARG A 294 6.343 -12.552 2.568 1.00 0.00 N ATOM 247 NH2 ARG A 294 5.732 -13.187 0.444 1.00 0.00 N ATOM 0 H ARG A 294 6.120 -4.884 2.937 1.00 0.00 H new ATOM 0 HA ARG A 294 5.331 -7.686 2.970 1.00 0.00 H new ATOM 0 HB2 ARG A 294 7.426 -6.594 1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 294 8.058 -7.769 2.341 1.00 0.00 H new ATOM 0 HG2 ARG A 294 5.707 -8.240 0.455 1.00 0.00 H new ATOM 0 HG3 ARG A 294 7.342 -8.814 0.195 1.00 0.00 H new ATOM 0 HD2 ARG A 294 7.165 -10.060 2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 294 5.471 -9.615 2.467 1.00 0.00 H new ATOM 0 HE ARG A 294 5.718 -10.755 -0.033 1.00 0.00 H new ATOM 0 HH11 ARG A 294 6.567 -11.821 3.243 1.00 0.00 H new ATOM 0 HH12 ARG A 294 6.366 -13.532 2.851 1.00 0.00 H new ATOM 0 HH21 ARG A 294 5.485 -12.945 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 294 5.757 -14.165 0.733 1.00 0.00 H new ATOM 261 N GLY A 295 7.275 -7.940 4.813 1.00 0.00 N ATOM 262 CA GLY A 295 7.964 -7.938 6.093 1.00 0.00 C ATOM 263 C GLY A 295 7.082 -8.388 7.252 1.00 0.00 C ATOM 264 O GLY A 295 7.613 -8.708 8.313 1.00 0.00 O ATOM 0 H GLY A 295 7.177 -8.864 4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 295 8.833 -8.593 6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 295 8.335 -6.934 6.297 1.00 0.00 H new ATOM 268 N LEU A 296 5.755 -8.420 7.075 1.00 0.00 N ATOM 269 CA LEU A 296 4.877 -8.850 8.155 1.00 0.00 C ATOM 270 C LEU A 296 5.350 -10.220 8.654 1.00 0.00 C ATOM 271 O LEU A 296 5.585 -11.108 7.835 1.00 0.00 O ATOM 272 CB LEU A 296 3.410 -8.894 7.700 1.00 0.00 C ATOM 273 CG LEU A 296 2.824 -7.508 7.399 1.00 0.00 C ATOM 274 CD1 LEU A 296 1.325 -7.624 7.118 1.00 0.00 C ATOM 275 CD2 LEU A 296 2.997 -6.547 8.576 1.00 0.00 C ATOM 0 H LEU A 296 5.280 -8.158 6.211 1.00 0.00 H new ATOM 0 HA LEU A 296 4.927 -8.130 8.972 1.00 0.00 H new ATOM 0 HB2 LEU A 296 3.333 -9.515 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 296 2.811 -9.373 8.475 1.00 0.00 H new ATOM 0 HG LEU A 296 3.361 -7.120 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.917 -6.636 6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 296 1.165 -8.275 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.823 -8.044 7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 296 2.568 -5.578 8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 296 2.488 -6.949 9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 296 4.058 -6.428 8.796 1.00 0.00 H new ATOM 287 N PRO A 297 5.492 -10.399 9.977 1.00 0.00 N ATOM 288 CA PRO A 297 5.897 -11.641 10.632 1.00 0.00 C ATOM 289 C PRO A 297 5.038 -12.877 10.339 1.00 0.00 C ATOM 290 O PRO A 297 5.113 -13.846 11.094 1.00 0.00 O ATOM 291 CB PRO A 297 5.861 -11.341 12.132 1.00 0.00 C ATOM 292 CG PRO A 297 6.053 -9.834 12.195 1.00 0.00 C ATOM 293 CD PRO A 297 5.283 -9.362 10.972 1.00 0.00 C ATOM 0 HA PRO A 297 6.878 -11.914 10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 297 4.915 -11.644 12.580 1.00 0.00 H new ATOM 0 HB3 PRO A 297 6.651 -11.869 12.666 1.00 0.00 H new ATOM 0 HG2 PRO A 297 5.653 -9.411 13.116 1.00 0.00 H new ATOM 0 HG3 PRO A 297 7.106 -9.555 12.146 1.00 0.00 H new ATOM 0 HD2 PRO A 297 4.224 -9.237 11.196 1.00 0.00 H new ATOM 0 HD3 PRO A 297 5.651 -8.398 10.621 1.00 0.00 H new ATOM 301 N TYR A 298 4.227 -12.870 9.273 1.00 0.00 N ATOM 302 CA TYR A 298 3.257 -13.924 8.992 1.00 0.00 C ATOM 303 C TYR A 298 2.315 -14.146 10.185 1.00 0.00 C ATOM 304 O TYR A 298 1.658 -15.183 10.272 1.00 0.00 O ATOM 305 CB TYR A 298 3.977 -15.217 8.584 1.00 0.00 C ATOM 306 CG TYR A 298 4.791 -15.147 7.310 1.00 0.00 C ATOM 307 CD1 TYR A 298 4.160 -14.902 6.082 1.00 0.00 C ATOM 308 CD2 TYR A 298 6.180 -15.341 7.355 1.00 0.00 C ATOM 309 CE1 TYR A 298 4.913 -14.861 4.899 1.00 0.00 C ATOM 310 CE2 TYR A 298 6.942 -15.298 6.178 1.00 0.00 C ATOM 311 CZ TYR A 298 6.309 -15.058 4.944 1.00 0.00 C ATOM 312 OH TYR A 298 7.044 -15.014 3.798 1.00 0.00 O ATOM 0 H TYR A 298 4.230 -12.123 8.578 1.00 0.00 H new ATOM 0 HA TYR A 298 2.637 -13.608 8.153 1.00 0.00 H new ATOM 0 HB2 TYR A 298 4.638 -15.514 9.398 1.00 0.00 H new ATOM 0 HB3 TYR A 298 3.232 -16.005 8.474 1.00 0.00 H new ATOM 0 HD1 TYR A 298 3.092 -14.745 6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 298 6.666 -15.525 8.302 1.00 0.00 H new ATOM 0 HE1 TYR A 298 4.424 -14.679 3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 298 8.011 -15.449 6.219 1.00 0.00 H new ATOM 0 HH TYR A 298 7.994 -14.928 4.022 1.00 0.00 H new ATOM 322 N LYS A 299 2.250 -13.171 11.101 1.00 0.00 N ATOM 323 CA LYS A 299 1.451 -13.235 12.323 1.00 0.00 C ATOM 324 C LYS A 299 0.829 -11.871 12.631 1.00 0.00 C ATOM 325 O LYS A 299 0.464 -11.597 13.773 1.00 0.00 O ATOM 326 CB LYS A 299 2.329 -13.704 13.488 1.00 0.00 C ATOM 327 CG LYS A 299 2.800 -15.147 13.296 1.00 0.00 C ATOM 328 CD LYS A 299 3.642 -15.581 14.495 1.00 0.00 C ATOM 329 CE LYS A 299 4.114 -17.020 14.295 1.00 0.00 C ATOM 330 NZ LYS A 299 4.933 -17.476 15.434 1.00 0.00 N ATOM 0 H LYS A 299 2.766 -12.296 11.007 1.00 0.00 H new ATOM 0 HA LYS A 299 0.640 -13.950 12.181 1.00 0.00 H new ATOM 0 HB2 LYS A 299 3.194 -13.048 13.579 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.770 -13.625 14.420 1.00 0.00 H new ATOM 0 HG2 LYS A 299 1.940 -15.808 13.185 1.00 0.00 H new ATOM 0 HG3 LYS A 299 3.385 -15.229 12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 299 4.500 -14.919 14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 299 3.056 -15.504 15.411 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.251 -17.676 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 299 4.694 -17.091 13.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 5.240 -18.456 15.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 5.768 -16.863 15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.370 -17.430 16.307 1.00 0.00 H new ATOM 344 N ALA A 300 0.709 -11.016 11.610 1.00 0.00 N ATOM 345 CA ALA A 300 0.142 -9.681 11.739 1.00 0.00 C ATOM 346 C ALA A 300 -0.748 -9.394 10.533 1.00 0.00 C ATOM 347 O ALA A 300 -0.694 -10.119 9.540 1.00 0.00 O ATOM 348 CB ALA A 300 1.277 -8.661 11.843 1.00 0.00 C ATOM 0 H ALA A 300 1.008 -11.240 10.661 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.467 -9.612 12.640 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.858 -7.659 11.940 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.888 -8.885 12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.894 -8.711 10.946 1.00 0.00 H new ATOM 354 N THR A 301 -1.567 -8.341 10.608 1.00 0.00 N ATOM 355 CA THR A 301 -2.554 -8.056 9.571 1.00 0.00 C ATOM 356 C THR A 301 -2.811 -6.569 9.388 1.00 0.00 C ATOM 357 O THR A 301 -2.285 -5.718 10.101 1.00 0.00 O ATOM 358 CB THR A 301 -3.892 -8.730 9.903 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.114 -8.754 11.296 1.00 0.00 O ATOM 360 CG2 THR A 301 -3.923 -10.152 9.362 1.00 0.00 C ATOM 0 H THR A 301 -1.563 -7.673 11.379 1.00 0.00 H new ATOM 0 HA THR A 301 -2.135 -8.451 8.645 1.00 0.00 H new ATOM 0 HB THR A 301 -4.682 -8.147 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 301 -4.042 -7.845 11.654 1.00 0.00 H new ATOM 0 HG21 THR A 301 -4.879 -10.614 9.607 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.796 -10.132 8.280 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.115 -10.730 9.811 1.00 0.00 H new ATOM 368 N GLU A 302 -3.653 -6.288 8.393 1.00 0.00 N ATOM 369 CA GLU A 302 -4.116 -4.965 8.017 1.00 0.00 C ATOM 370 C GLU A 302 -4.506 -4.091 9.205 1.00 0.00 C ATOM 371 O GLU A 302 -4.341 -2.876 9.140 1.00 0.00 O ATOM 372 CB GLU A 302 -5.295 -5.128 7.059 1.00 0.00 C ATOM 373 CG GLU A 302 -6.594 -5.450 7.795 1.00 0.00 C ATOM 374 CD GLU A 302 -7.667 -5.956 6.833 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.638 -7.168 6.522 1.00 0.00 O ATOM 376 OE2 GLU A 302 -8.509 -5.130 6.417 1.00 0.00 O ATOM 0 H GLU A 302 -4.047 -7.019 7.801 1.00 0.00 H new ATOM 0 HA GLU A 302 -3.288 -4.444 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -5.423 -4.211 6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -5.076 -5.924 6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.404 -6.203 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.954 -4.558 8.308 1.00 0.00 H new ATOM 383 N ASN A 303 -5.019 -4.700 10.280 1.00 0.00 N ATOM 384 CA ASN A 303 -5.437 -3.971 11.469 1.00 0.00 C ATOM 385 C ASN A 303 -4.291 -3.176 12.098 1.00 0.00 C ATOM 386 O ASN A 303 -4.530 -2.361 12.986 1.00 0.00 O ATOM 387 CB ASN A 303 -6.061 -4.934 12.478 1.00 0.00 C ATOM 388 CG ASN A 303 -4.986 -5.664 13.263 1.00 0.00 C ATOM 389 OD1 ASN A 303 -3.943 -6.097 12.566 1.00 0.00 O flip ATOM 390 ND2 ASN A 303 -5.089 -5.834 14.475 1.00 0.00 N flip ATOM 0 H ASN A 303 -5.153 -5.709 10.344 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.187 -3.241 11.165 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.706 -4.383 13.162 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.691 -5.656 11.957 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -5.909 -5.484 14.971 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.355 -6.325 14.985 1.00 0.00 H new ATOM 397 N ASP A 304 -3.053 -3.407 11.646 1.00 0.00 N ATOM 398 CA ASP A 304 -1.914 -2.636 12.104 1.00 0.00 C ATOM 399 C ASP A 304 -1.110 -2.050 10.945 1.00 0.00 C ATOM 400 O ASP A 304 -0.238 -1.215 11.163 1.00 0.00 O ATOM 401 CB ASP A 304 -1.048 -3.513 13.009 1.00 0.00 C ATOM 402 CG ASP A 304 -0.182 -2.680 13.956 1.00 0.00 C ATOM 403 OD1 ASP A 304 -0.697 -1.664 14.473 1.00 0.00 O ATOM 404 OD2 ASP A 304 0.990 -3.068 14.157 1.00 0.00 O ATOM 0 H ASP A 304 -2.824 -4.127 10.961 1.00 0.00 H new ATOM 0 HA ASP A 304 -2.277 -1.782 12.675 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.688 -4.176 13.592 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -0.408 -4.146 12.395 1.00 0.00 H new ATOM 409 N ILE A 305 -1.394 -2.477 9.712 1.00 0.00 N ATOM 410 CA ILE A 305 -0.756 -1.901 8.535 1.00 0.00 C ATOM 411 C ILE A 305 -1.149 -0.437 8.379 1.00 0.00 C ATOM 412 O ILE A 305 -0.281 0.422 8.239 1.00 0.00 O ATOM 413 CB ILE A 305 -1.213 -2.659 7.295 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.662 -4.087 7.328 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.763 -1.920 6.028 1.00 0.00 C ATOM 416 CD1 ILE A 305 -1.094 -4.840 6.073 1.00 0.00 C ATOM 0 H ILE A 305 -2.062 -3.220 9.507 1.00 0.00 H new ATOM 0 HA ILE A 305 0.325 -1.975 8.653 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.302 -2.712 7.284 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.426 -4.065 7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -1.024 -4.605 8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.095 -2.471 5.148 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.198 -0.921 6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.324 -1.843 6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.698 -5.855 6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.182 -4.876 6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.710 -4.327 5.191 1.00 0.00 H new ATOM 428 N TYR A 306 -2.456 -0.145 8.405 1.00 0.00 N ATOM 429 CA TYR A 306 -2.921 1.227 8.266 1.00 0.00 C ATOM 430 C TYR A 306 -2.622 2.020 9.540 1.00 0.00 C ATOM 431 O TYR A 306 -3.058 3.160 9.684 1.00 0.00 O ATOM 432 CB TYR A 306 -4.399 1.277 7.848 1.00 0.00 C ATOM 433 CG TYR A 306 -5.402 0.714 8.833 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.784 1.477 9.946 1.00 0.00 C ATOM 435 CD2 TYR A 306 -5.958 -0.563 8.636 1.00 0.00 C ATOM 436 CE1 TYR A 306 -6.723 0.976 10.860 1.00 0.00 C ATOM 437 CE2 TYR A 306 -6.892 -1.071 9.549 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.279 -0.304 10.665 1.00 0.00 C ATOM 439 OH TYR A 306 -8.189 -0.800 11.552 1.00 0.00 O ATOM 0 H TYR A 306 -3.197 -0.837 8.520 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.371 1.710 7.458 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.662 2.316 7.650 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.505 0.737 6.907 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.353 2.455 10.100 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.665 -1.153 7.780 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.019 1.570 11.712 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.316 -2.053 9.397 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.471 -1.694 11.266 1.00 0.00 H new ATOM 449 N ASN A 307 -1.873 1.405 10.464 1.00 0.00 N ATOM 450 CA ASN A 307 -1.431 2.036 11.697 1.00 0.00 C ATOM 451 C ASN A 307 0.097 2.042 11.807 1.00 0.00 C ATOM 452 O ASN A 307 0.643 2.600 12.757 1.00 0.00 O ATOM 453 CB ASN A 307 -2.058 1.282 12.866 1.00 0.00 C ATOM 454 CG ASN A 307 -3.549 1.538 12.967 1.00 0.00 C ATOM 455 OD1 ASN A 307 -4.013 2.665 12.815 1.00 0.00 O ATOM 456 ND2 ASN A 307 -4.316 0.487 13.223 1.00 0.00 N ATOM 0 H ASN A 307 -1.556 0.440 10.367 1.00 0.00 H new ATOM 0 HA ASN A 307 -1.750 3.078 11.708 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -1.880 0.213 12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -1.574 1.584 13.795 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.327 0.600 13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.895 -0.434 13.343 1.00 0.00 H new ATOM 463 N PHE A 308 0.784 1.427 10.839 1.00 0.00 N ATOM 464 CA PHE A 308 2.238 1.420 10.771 1.00 0.00 C ATOM 465 C PHE A 308 2.722 2.521 9.832 1.00 0.00 C ATOM 466 O PHE A 308 3.812 3.058 10.013 1.00 0.00 O ATOM 467 CB PHE A 308 2.691 0.043 10.270 1.00 0.00 C ATOM 468 CG PHE A 308 3.778 0.060 9.217 1.00 0.00 C ATOM 469 CD1 PHE A 308 5.129 0.033 9.591 1.00 0.00 C ATOM 470 CD2 PHE A 308 3.430 0.103 7.859 1.00 0.00 C ATOM 471 CE1 PHE A 308 6.129 0.041 8.607 1.00 0.00 C ATOM 472 CE2 PHE A 308 4.428 0.117 6.876 1.00 0.00 C ATOM 473 CZ PHE A 308 5.779 0.084 7.251 1.00 0.00 C ATOM 0 H PHE A 308 0.337 0.917 10.077 1.00 0.00 H new ATOM 0 HA PHE A 308 2.663 1.609 11.757 1.00 0.00 H new ATOM 0 HB2 PHE A 308 3.044 -0.537 11.123 1.00 0.00 H new ATOM 0 HB3 PHE A 308 1.825 -0.480 9.865 1.00 0.00 H new ATOM 0 HD1 PHE A 308 5.400 0.006 10.636 1.00 0.00 H new ATOM 0 HD2 PHE A 308 2.390 0.125 7.570 1.00 0.00 H new ATOM 0 HE1 PHE A 308 7.170 0.014 8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 308 4.157 0.153 5.831 1.00 0.00 H new ATOM 0 HZ PHE A 308 6.550 0.092 6.494 1.00 0.00 H new ATOM 483 N PHE A 309 1.907 2.854 8.828 1.00 0.00 N ATOM 484 CA PHE A 309 2.237 3.881 7.857 1.00 0.00 C ATOM 485 C PHE A 309 2.137 5.278 8.469 1.00 0.00 C ATOM 486 O PHE A 309 3.145 5.964 8.617 1.00 0.00 O ATOM 487 CB PHE A 309 1.257 3.765 6.687 1.00 0.00 C ATOM 488 CG PHE A 309 1.759 2.945 5.523 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.746 3.493 4.696 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.254 1.662 5.258 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.193 2.788 3.577 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.719 0.946 4.144 1.00 0.00 C ATOM 493 CZ PHE A 309 2.681 1.514 3.297 1.00 0.00 C ATOM 0 H PHE A 309 1.000 2.414 8.672 1.00 0.00 H new ATOM 0 HA PHE A 309 3.264 3.737 7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.329 3.325 7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 309 1.017 4.767 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.163 4.463 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.510 1.227 5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.935 3.226 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.336 -0.043 3.939 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.027 0.971 2.430 1.00 0.00 H new ATOM 503 N SER A 310 0.911 5.679 8.817 1.00 0.00 N ATOM 504 CA SER A 310 0.573 7.024 9.266 1.00 0.00 C ATOM 505 C SER A 310 -0.806 6.980 9.926 1.00 0.00 C ATOM 506 O SER A 310 -1.490 5.962 9.828 1.00 0.00 O ATOM 507 CB SER A 310 0.512 7.939 8.037 1.00 0.00 C ATOM 508 OG SER A 310 1.809 8.240 7.571 1.00 0.00 O ATOM 0 H SER A 310 0.105 5.054 8.792 1.00 0.00 H new ATOM 0 HA SER A 310 1.314 7.395 9.974 1.00 0.00 H new ATOM 0 HB2 SER A 310 -0.060 7.455 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 310 -0.011 8.861 8.290 1.00 0.00 H new ATOM 0 HG SER A 310 1.754 8.921 6.868 1.00 0.00 H new ATOM 514 N PRO A 311 -1.236 8.060 10.598 1.00 0.00 N ATOM 515 CA PRO A 311 -2.575 8.170 11.160 1.00 0.00 C ATOM 516 C PRO A 311 -3.671 8.186 10.087 1.00 0.00 C ATOM 517 O PRO A 311 -4.849 8.327 10.418 1.00 0.00 O ATOM 518 CB PRO A 311 -2.565 9.457 11.988 1.00 0.00 C ATOM 519 CG PRO A 311 -1.488 10.303 11.315 1.00 0.00 C ATOM 520 CD PRO A 311 -0.464 9.259 10.876 1.00 0.00 C ATOM 0 HA PRO A 311 -2.812 7.299 11.771 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -3.535 9.954 11.970 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -2.327 9.260 13.033 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.884 10.863 10.468 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -1.056 11.030 12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.081 9.590 9.992 1.00 0.00 H new ATOM 0 HD3 PRO A 311 0.275 9.079 11.657 1.00 0.00 H new ATOM 528 N LEU A 312 -3.299 8.044 8.808 1.00 0.00 N ATOM 529 CA LEU A 312 -4.216 7.902 7.693 1.00 0.00 C ATOM 530 C LEU A 312 -5.294 6.855 7.946 1.00 0.00 C ATOM 531 O LEU A 312 -5.111 5.905 8.707 1.00 0.00 O ATOM 532 CB LEU A 312 -3.394 7.495 6.470 1.00 0.00 C ATOM 533 CG LEU A 312 -2.955 8.675 5.604 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.542 9.926 6.372 1.00 0.00 C ATOM 535 CD2 LEU A 312 -1.783 8.225 4.739 1.00 0.00 C ATOM 0 H LEU A 312 -2.320 8.025 8.523 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.729 8.852 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.510 6.951 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -3.981 6.808 5.861 1.00 0.00 H new ATOM 0 HG LEU A 312 -3.829 8.962 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -2.248 10.705 5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -3.381 10.278 6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.701 9.691 7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.454 9.054 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -0.960 7.905 5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -2.095 7.394 4.107 1.00 0.00 H new ATOM 547 N ASN A 313 -6.429 7.060 7.280 1.00 0.00 N ATOM 548 CA ASN A 313 -7.608 6.223 7.363 1.00 0.00 C ATOM 549 C ASN A 313 -7.353 4.838 6.760 1.00 0.00 C ATOM 550 O ASN A 313 -6.418 4.662 5.982 1.00 0.00 O ATOM 551 CB ASN A 313 -8.712 6.970 6.613 1.00 0.00 C ATOM 552 CG ASN A 313 -9.014 8.310 7.261 1.00 0.00 C ATOM 553 OD1 ASN A 313 -9.085 8.425 8.481 1.00 0.00 O ATOM 554 ND2 ASN A 313 -9.194 9.339 6.440 1.00 0.00 N ATOM 0 H ASN A 313 -6.550 7.848 6.644 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.893 6.044 8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.410 7.125 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.616 6.362 6.593 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -9.399 10.264 6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -9.127 9.204 5.431 1.00 0.00 H new ATOM 561 N PRO A 314 -8.184 3.848 7.117 1.00 0.00 N ATOM 562 CA PRO A 314 -8.054 2.457 6.707 1.00 0.00 C ATOM 563 C PRO A 314 -8.642 2.202 5.319 1.00 0.00 C ATOM 564 O PRO A 314 -8.857 1.053 4.935 1.00 0.00 O ATOM 565 CB PRO A 314 -8.815 1.694 7.781 1.00 0.00 C ATOM 566 CG PRO A 314 -9.980 2.629 8.092 1.00 0.00 C ATOM 567 CD PRO A 314 -9.337 4.012 7.984 1.00 0.00 C ATOM 0 HA PRO A 314 -7.012 2.150 6.622 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.159 0.724 7.422 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.198 1.509 8.660 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.799 2.506 7.383 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.390 2.449 9.086 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -10.037 4.737 7.570 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -9.039 4.382 8.965 1.00 0.00 H new ATOM 575 N VAL A 315 -8.901 3.278 4.573 1.00 0.00 N ATOM 576 CA VAL A 315 -9.442 3.260 3.211 1.00 0.00 C ATOM 577 C VAL A 315 -8.576 2.485 2.214 1.00 0.00 C ATOM 578 O VAL A 315 -8.855 2.528 1.017 1.00 0.00 O ATOM 579 CB VAL A 315 -9.557 4.698 2.672 1.00 0.00 C ATOM 580 CG1 VAL A 315 -10.490 5.577 3.498 1.00 0.00 C ATOM 581 CG2 VAL A 315 -8.188 5.384 2.632 1.00 0.00 C ATOM 0 H VAL A 315 -8.733 4.224 4.915 1.00 0.00 H new ATOM 0 HA VAL A 315 -10.410 2.765 3.292 1.00 0.00 H new ATOM 0 HB VAL A 315 -9.970 4.593 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -10.526 6.577 3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -11.491 5.145 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -10.121 5.638 4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -8.300 6.398 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.770 5.422 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -7.518 4.821 1.982 1.00 0.00 H new ATOM 591 N ARG A 316 -7.535 1.781 2.669 1.00 0.00 N ATOM 592 CA ARG A 316 -6.439 1.430 1.779 1.00 0.00 C ATOM 593 C ARG A 316 -5.805 0.059 1.987 1.00 0.00 C ATOM 594 O ARG A 316 -5.002 -0.344 1.151 1.00 0.00 O ATOM 595 CB ARG A 316 -5.379 2.525 1.945 1.00 0.00 C ATOM 596 CG ARG A 316 -4.949 2.667 3.413 1.00 0.00 C ATOM 597 CD ARG A 316 -4.049 3.889 3.570 1.00 0.00 C ATOM 598 NE ARG A 316 -3.852 4.197 4.990 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.744 3.940 5.686 1.00 0.00 C ATOM 600 NH1 ARG A 316 -1.700 3.348 5.110 1.00 0.00 N ATOM 601 NH2 ARG A 316 -2.682 4.278 6.970 1.00 0.00 N ATOM 0 H ARG A 316 -7.434 1.451 3.629 1.00 0.00 H new ATOM 0 HA ARG A 316 -6.854 1.364 0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -4.510 2.289 1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -5.775 3.475 1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.827 2.766 4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.420 1.770 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.086 3.703 3.094 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.495 4.745 3.064 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.624 4.643 5.485 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.742 3.086 4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.858 3.157 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.479 4.731 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.837 4.084 7.508 1.00 0.00 H new ATOM 615 N VAL A 317 -6.116 -0.680 3.051 1.00 0.00 N ATOM 616 CA VAL A 317 -5.417 -1.945 3.268 1.00 0.00 C ATOM 617 C VAL A 317 -5.847 -3.042 2.297 1.00 0.00 C ATOM 618 O VAL A 317 -6.964 -3.033 1.780 1.00 0.00 O ATOM 619 CB VAL A 317 -5.568 -2.442 4.700 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.471 -1.785 5.532 1.00 0.00 C ATOM 621 CG2 VAL A 317 -6.948 -2.159 5.290 1.00 0.00 C ATOM 0 H VAL A 317 -6.818 -0.439 3.750 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.366 -1.726 3.078 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.470 -3.528 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.549 -2.119 6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.496 -2.064 5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.583 -0.702 5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -6.992 -2.537 6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.129 -1.084 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -7.710 -2.653 4.687 1.00 0.00 H new ATOM 631 N HIS A 318 -4.934 -3.991 2.060 1.00 0.00 N ATOM 632 CA HIS A 318 -5.164 -5.169 1.241 1.00 0.00 C ATOM 633 C HIS A 318 -4.163 -6.262 1.617 1.00 0.00 C ATOM 634 O HIS A 318 -3.077 -5.962 2.108 1.00 0.00 O ATOM 635 CB HIS A 318 -4.957 -4.794 -0.221 1.00 0.00 C ATOM 636 CG HIS A 318 -5.358 -5.898 -1.159 1.00 0.00 C ATOM 637 ND1 HIS A 318 -4.612 -6.420 -2.191 1.00 0.00 N ATOM 638 CD2 HIS A 318 -6.547 -6.571 -1.135 1.00 0.00 C ATOM 639 CE1 HIS A 318 -5.344 -7.387 -2.773 1.00 0.00 C ATOM 640 NE2 HIS A 318 -6.537 -7.517 -2.165 1.00 0.00 N ATOM 0 H HIS A 318 -3.991 -3.952 2.447 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.178 -5.535 1.401 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -5.536 -3.899 -0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -3.908 -4.545 -0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -7.356 -6.401 -0.440 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.018 -7.979 -3.615 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -7.282 -8.171 -2.406 1.00 0.00 H new ATOM 648 N ILE A 319 -4.525 -7.528 1.386 1.00 0.00 N ATOM 649 CA ILE A 319 -3.676 -8.671 1.707 1.00 0.00 C ATOM 650 C ILE A 319 -3.905 -9.762 0.666 1.00 0.00 C ATOM 651 O ILE A 319 -5.046 -10.041 0.301 1.00 0.00 O ATOM 652 CB ILE A 319 -4.009 -9.181 3.115 1.00 0.00 C ATOM 653 CG1 ILE A 319 -3.677 -8.086 4.136 1.00 0.00 C ATOM 654 CG2 ILE A 319 -3.216 -10.456 3.424 1.00 0.00 C ATOM 655 CD1 ILE A 319 -3.969 -8.517 5.566 1.00 0.00 C ATOM 0 H ILE A 319 -5.420 -7.786 0.969 1.00 0.00 H new ATOM 0 HA ILE A 319 -2.626 -8.378 1.690 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.071 -9.421 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -2.624 -7.819 4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -4.254 -7.191 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -3.464 -10.805 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -3.471 -11.228 2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.148 -10.243 3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -3.717 -7.706 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -5.027 -8.758 5.664 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -3.372 -9.396 5.810 1.00 0.00 H new ATOM 667 N GLU A 320 -2.821 -10.380 0.186 1.00 0.00 N ATOM 668 CA GLU A 320 -2.902 -11.361 -0.886 1.00 0.00 C ATOM 669 C GLU A 320 -1.613 -12.178 -1.000 1.00 0.00 C ATOM 670 O GLU A 320 -0.555 -11.738 -0.556 1.00 0.00 O ATOM 671 CB GLU A 320 -3.154 -10.584 -2.186 1.00 0.00 C ATOM 672 CG GLU A 320 -3.245 -11.491 -3.413 1.00 0.00 C ATOM 673 CD GLU A 320 -3.656 -10.694 -4.649 1.00 0.00 C ATOM 674 OE1 GLU A 320 -4.881 -10.566 -4.875 1.00 0.00 O ATOM 675 OE2 GLU A 320 -2.743 -10.216 -5.359 1.00 0.00 O ATOM 0 H GLU A 320 -1.875 -10.213 0.529 1.00 0.00 H new ATOM 0 HA GLU A 320 -3.706 -12.069 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -4.080 -10.017 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -2.351 -9.862 -2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -2.282 -11.971 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -3.968 -12.286 -3.230 1.00 0.00 H new ATOM 682 N ILE A 321 -1.730 -13.369 -1.605 1.00 0.00 N ATOM 683 CA ILE A 321 -0.627 -14.211 -2.065 1.00 0.00 C ATOM 684 C ILE A 321 -1.162 -15.156 -3.142 1.00 0.00 C ATOM 685 O ILE A 321 -0.569 -15.286 -4.210 1.00 0.00 O ATOM 686 CB ILE A 321 0.008 -15.051 -0.940 1.00 0.00 C ATOM 687 CG1 ILE A 321 0.794 -14.164 0.031 1.00 0.00 C ATOM 688 CG2 ILE A 321 0.935 -16.108 -1.543 1.00 0.00 C ATOM 689 CD1 ILE A 321 1.710 -14.956 0.967 1.00 0.00 C ATOM 0 H ILE A 321 -2.641 -13.787 -1.794 1.00 0.00 H new ATOM 0 HA ILE A 321 0.151 -13.551 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 321 -0.792 -15.541 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.394 -13.455 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 321 0.093 -13.580 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 321 1.381 -16.699 -0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 321 0.362 -16.761 -2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 321 1.723 -15.618 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 321 2.237 -14.268 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 321 1.112 -15.646 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.434 -15.519 0.377 1.00 0.00 H new ATOM 701 N GLY A 322 -2.288 -15.816 -2.851 1.00 0.00 N ATOM 702 CA GLY A 322 -2.905 -16.778 -3.750 1.00 0.00 C ATOM 703 C GLY A 322 -3.825 -17.721 -2.987 1.00 0.00 C ATOM 704 O GLY A 322 -3.897 -17.661 -1.759 1.00 0.00 O ATOM 0 H GLY A 322 -2.796 -15.691 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.472 -16.252 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.132 -17.352 -4.261 1.00 0.00 H new ATOM 708 N PRO A 323 -4.532 -18.596 -3.712 1.00 0.00 N ATOM 709 CA PRO A 323 -5.358 -19.646 -3.142 1.00 0.00 C ATOM 710 C PRO A 323 -4.473 -20.754 -2.564 1.00 0.00 C ATOM 711 O PRO A 323 -4.973 -21.778 -2.102 1.00 0.00 O ATOM 712 CB PRO A 323 -6.195 -20.161 -4.313 1.00 0.00 C ATOM 713 CG PRO A 323 -5.273 -19.942 -5.511 1.00 0.00 C ATOM 714 CD PRO A 323 -4.572 -18.633 -5.161 1.00 0.00 C ATOM 0 HA PRO A 323 -5.986 -19.292 -2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -6.457 -21.212 -4.191 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -7.129 -19.609 -4.416 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -4.564 -20.761 -5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -5.832 -19.865 -6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -3.568 -18.600 -5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -5.115 -17.777 -5.562 1.00 0.00 H new ATOM 722 N ASP A 324 -3.154 -20.541 -2.594 1.00 0.00 N ATOM 723 CA ASP A 324 -2.163 -21.508 -2.137 1.00 0.00 C ATOM 724 C ASP A 324 -0.997 -20.806 -1.436 1.00 0.00 C ATOM 725 O ASP A 324 0.098 -21.357 -1.340 1.00 0.00 O ATOM 726 CB ASP A 324 -1.677 -22.333 -3.332 1.00 0.00 C ATOM 727 CG ASP A 324 -0.816 -21.520 -4.300 1.00 0.00 C ATOM 728 OD1 ASP A 324 -1.213 -20.379 -4.627 1.00 0.00 O ATOM 729 OD2 ASP A 324 0.242 -22.050 -4.709 1.00 0.00 O ATOM 0 H ASP A 324 -2.742 -19.676 -2.943 1.00 0.00 H new ATOM 0 HA ASP A 324 -2.621 -22.176 -1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -1.103 -23.186 -2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -2.539 -22.733 -3.867 1.00 0.00 H new ATOM 734 N GLY A 325 -1.233 -19.586 -0.944 1.00 0.00 N ATOM 735 CA GLY A 325 -0.211 -18.746 -0.335 1.00 0.00 C ATOM 736 C GLY A 325 0.211 -19.185 1.066 1.00 0.00 C ATOM 737 O GLY A 325 0.834 -18.398 1.772 1.00 0.00 O ATOM 0 H GLY A 325 -2.156 -19.152 -0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 325 0.667 -18.737 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -0.581 -17.722 -0.286 1.00 0.00 H new ATOM 741 N ARG A 326 -0.135 -20.425 1.433 1.00 0.00 N ATOM 742 CA ARG A 326 0.005 -21.117 2.724 1.00 0.00 C ATOM 743 C ARG A 326 -0.429 -20.354 3.985 1.00 0.00 C ATOM 744 O ARG A 326 -0.931 -20.982 4.914 1.00 0.00 O ATOM 745 CB ARG A 326 1.402 -21.737 2.880 1.00 0.00 C ATOM 746 CG ARG A 326 2.550 -20.722 2.908 1.00 0.00 C ATOM 747 CD ARG A 326 3.169 -20.541 1.521 1.00 0.00 C ATOM 748 NE ARG A 326 4.244 -19.543 1.545 1.00 0.00 N ATOM 749 CZ ARG A 326 4.862 -19.089 0.450 1.00 0.00 C ATOM 750 NH1 ARG A 326 4.516 -19.530 -0.758 1.00 0.00 N ATOM 751 NH2 ARG A 326 5.832 -18.185 0.561 1.00 0.00 N ATOM 0 H ARG A 326 -0.573 -21.043 0.750 1.00 0.00 H new ATOM 0 HA ARG A 326 -0.742 -21.908 2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 326 1.426 -22.319 3.801 1.00 0.00 H new ATOM 0 HB3 ARG A 326 1.570 -22.434 2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 326 2.181 -19.763 3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 326 3.315 -21.055 3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 326 3.562 -21.494 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 326 2.399 -20.233 0.814 1.00 0.00 H new ATOM 0 HE ARG A 326 4.537 -19.174 2.450 1.00 0.00 H new ATOM 0 HH11 ARG A 326 3.772 -20.221 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 326 4.995 -19.176 -1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 326 6.104 -17.839 1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 326 6.304 -17.838 -0.274 1.00 0.00 H new ATOM 765 N VAL A 327 -0.251 -19.033 4.042 1.00 0.00 N ATOM 766 CA VAL A 327 -0.705 -18.188 5.143 1.00 0.00 C ATOM 767 C VAL A 327 -1.162 -16.826 4.616 1.00 0.00 C ATOM 768 O VAL A 327 -1.551 -15.963 5.401 1.00 0.00 O ATOM 769 CB VAL A 327 0.412 -17.989 6.178 1.00 0.00 C ATOM 770 CG1 VAL A 327 0.846 -19.318 6.796 1.00 0.00 C ATOM 771 CG2 VAL A 327 1.629 -17.312 5.546 1.00 0.00 C ATOM 0 H VAL A 327 0.224 -18.511 3.306 1.00 0.00 H new ATOM 0 HA VAL A 327 -1.545 -18.689 5.625 1.00 0.00 H new ATOM 0 HB VAL A 327 0.007 -17.350 6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 327 1.638 -19.140 7.524 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -0.005 -19.784 7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 327 1.216 -19.980 6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 327 2.406 -17.183 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 327 2.010 -17.933 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 327 1.340 -16.338 5.152 1.00 0.00 H new ATOM 781 N THR A 328 -1.109 -16.643 3.290 1.00 0.00 N ATOM 782 CA THR A 328 -1.443 -15.409 2.590 1.00 0.00 C ATOM 783 C THR A 328 -1.044 -14.162 3.380 1.00 0.00 C ATOM 784 O THR A 328 -1.894 -13.366 3.774 1.00 0.00 O ATOM 785 CB THR A 328 -2.912 -15.395 2.169 1.00 0.00 C ATOM 786 OG1 THR A 328 -3.305 -16.687 1.755 1.00 0.00 O ATOM 787 CG2 THR A 328 -3.046 -14.455 0.977 1.00 0.00 C ATOM 0 H THR A 328 -0.819 -17.386 2.655 1.00 0.00 H new ATOM 0 HA THR A 328 -0.847 -15.381 1.678 1.00 0.00 H new ATOM 0 HB THR A 328 -3.534 -15.074 3.005 1.00 0.00 H new ATOM 0 HG1 THR A 328 -4.248 -16.672 1.488 1.00 0.00 H new ATOM 0 HG21 THR A 328 -4.086 -14.424 0.653 1.00 0.00 H new ATOM 0 HG22 THR A 328 -2.726 -13.454 1.265 1.00 0.00 H new ATOM 0 HG23 THR A 328 -2.422 -14.814 0.159 1.00 0.00 H new ATOM 795 N GLY A 329 0.264 -13.999 3.608 1.00 0.00 N ATOM 796 CA GLY A 329 0.794 -12.945 4.460 1.00 0.00 C ATOM 797 C GLY A 329 1.478 -11.801 3.708 1.00 0.00 C ATOM 798 O GLY A 329 2.128 -10.980 4.354 1.00 0.00 O ATOM 0 H GLY A 329 0.982 -14.600 3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -0.020 -12.534 5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 329 1.509 -13.384 5.156 1.00 0.00 H new ATOM 802 N GLU A 330 1.361 -11.709 2.377 1.00 0.00 N ATOM 803 CA GLU A 330 1.924 -10.567 1.669 1.00 0.00 C ATOM 804 C GLU A 330 0.820 -9.516 1.573 1.00 0.00 C ATOM 805 O GLU A 330 -0.360 -9.852 1.679 1.00 0.00 O ATOM 806 CB GLU A 330 2.466 -11.002 0.303 1.00 0.00 C ATOM 807 CG GLU A 330 3.118 -9.844 -0.450 1.00 0.00 C ATOM 808 CD GLU A 330 3.796 -10.345 -1.723 1.00 0.00 C ATOM 809 OE1 GLU A 330 4.842 -11.020 -1.588 1.00 0.00 O ATOM 810 OE2 GLU A 330 3.268 -10.050 -2.819 1.00 0.00 O ATOM 0 H GLU A 330 0.893 -12.396 1.786 1.00 0.00 H new ATOM 0 HA GLU A 330 2.776 -10.139 2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 330 3.195 -11.801 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 330 1.653 -11.411 -0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 330 2.365 -9.097 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 330 3.851 -9.354 0.190 1.00 0.00 H new ATOM 817 N ALA A 331 1.173 -8.246 1.376 1.00 0.00 N ATOM 818 CA ALA A 331 0.171 -7.200 1.433 1.00 0.00 C ATOM 819 C ALA A 331 0.459 -6.062 0.466 1.00 0.00 C ATOM 820 O ALA A 331 1.551 -5.941 -0.087 1.00 0.00 O ATOM 821 CB ALA A 331 0.117 -6.668 2.866 1.00 0.00 C ATOM 0 H ALA A 331 2.122 -7.929 1.181 1.00 0.00 H new ATOM 0 HA ALA A 331 -0.788 -7.625 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -0.631 -5.878 2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.148 -7.478 3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 331 1.092 -6.268 3.142 1.00 0.00 H new ATOM 827 N ASP A 332 -0.556 -5.223 0.275 1.00 0.00 N ATOM 828 CA ASP A 332 -0.457 -3.999 -0.495 1.00 0.00 C ATOM 829 C ASP A 332 -1.310 -2.933 0.182 1.00 0.00 C ATOM 830 O ASP A 332 -2.074 -3.227 1.102 1.00 0.00 O ATOM 831 CB ASP A 332 -0.955 -4.230 -1.925 1.00 0.00 C ATOM 832 CG ASP A 332 -0.171 -5.323 -2.645 1.00 0.00 C ATOM 833 OD1 ASP A 332 0.935 -5.009 -3.138 1.00 0.00 O ATOM 834 OD2 ASP A 332 -0.685 -6.463 -2.695 1.00 0.00 O ATOM 0 H ASP A 332 -1.486 -5.384 0.661 1.00 0.00 H new ATOM 0 HA ASP A 332 0.583 -3.676 -0.541 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.011 -4.501 -1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.878 -3.300 -2.488 1.00 0.00 H new ATOM 839 N VAL A 333 -1.180 -1.689 -0.273 1.00 0.00 N ATOM 840 CA VAL A 333 -1.999 -0.599 0.221 1.00 0.00 C ATOM 841 C VAL A 333 -2.475 0.228 -0.970 1.00 0.00 C ATOM 842 O VAL A 333 -1.800 0.280 -1.996 1.00 0.00 O ATOM 843 CB VAL A 333 -1.209 0.202 1.263 1.00 0.00 C ATOM 844 CG1 VAL A 333 0.052 0.812 0.662 1.00 0.00 C ATOM 845 CG2 VAL A 333 -2.048 1.320 1.870 1.00 0.00 C ATOM 0 H VAL A 333 -0.507 -1.415 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 333 -2.890 -0.962 0.733 1.00 0.00 H new ATOM 0 HB VAL A 333 -0.933 -0.506 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 333 0.586 1.372 1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 333 0.693 0.018 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -0.221 1.482 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -1.453 1.864 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -2.368 2.003 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -2.924 0.893 2.358 1.00 0.00 H new ATOM 855 N GLU A 334 -3.636 0.870 -0.832 1.00 0.00 N ATOM 856 CA GLU A 334 -4.322 1.560 -1.915 1.00 0.00 C ATOM 857 C GLU A 334 -4.776 2.945 -1.451 1.00 0.00 C ATOM 858 O GLU A 334 -5.967 3.203 -1.288 1.00 0.00 O ATOM 859 CB GLU A 334 -5.506 0.722 -2.406 1.00 0.00 C ATOM 860 CG GLU A 334 -5.040 -0.627 -2.955 1.00 0.00 C ATOM 861 CD GLU A 334 -6.215 -1.408 -3.537 1.00 0.00 C ATOM 862 OE1 GLU A 334 -6.951 -2.029 -2.738 1.00 0.00 O ATOM 863 OE2 GLU A 334 -6.369 -1.379 -4.779 1.00 0.00 O ATOM 0 H GLU A 334 -4.133 0.923 0.057 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.634 1.693 -2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.206 0.561 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.044 1.267 -3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.284 -0.470 -3.725 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.570 -1.206 -2.160 1.00 0.00 H new ATOM 870 N PHE A 335 -3.802 3.833 -1.239 1.00 0.00 N ATOM 871 CA PHE A 335 -4.025 5.186 -0.760 1.00 0.00 C ATOM 872 C PHE A 335 -5.001 5.978 -1.629 1.00 0.00 C ATOM 873 O PHE A 335 -5.156 5.725 -2.826 1.00 0.00 O ATOM 874 CB PHE A 335 -2.690 5.925 -0.738 1.00 0.00 C ATOM 875 CG PHE A 335 -1.676 5.360 0.229 1.00 0.00 C ATOM 876 CD1 PHE A 335 -1.814 5.605 1.602 1.00 0.00 C ATOM 877 CD2 PHE A 335 -0.598 4.596 -0.241 1.00 0.00 C ATOM 878 CE1 PHE A 335 -0.867 5.103 2.503 1.00 0.00 C ATOM 879 CE2 PHE A 335 0.344 4.089 0.661 1.00 0.00 C ATOM 880 CZ PHE A 335 0.211 4.341 2.034 1.00 0.00 C ATOM 0 H PHE A 335 -2.818 3.620 -1.401 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.463 5.106 0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.264 5.909 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.872 6.970 -0.485 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.652 6.182 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.495 4.399 -1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -0.968 5.303 3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.175 3.502 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.939 3.948 2.729 1.00 0.00 H new ATOM 890 N ALA A 336 -5.658 6.952 -0.994 1.00 0.00 N ATOM 891 CA ALA A 336 -6.500 7.919 -1.670 1.00 0.00 C ATOM 892 C ALA A 336 -5.599 9.010 -2.258 1.00 0.00 C ATOM 893 O ALA A 336 -5.067 9.848 -1.529 1.00 0.00 O ATOM 894 CB ALA A 336 -7.507 8.489 -0.665 1.00 0.00 C ATOM 0 H ALA A 336 -5.614 7.085 0.016 1.00 0.00 H new ATOM 0 HA ALA A 336 -7.063 7.460 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -8.146 9.218 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.121 7.681 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.972 8.974 0.151 1.00 0.00 H new ATOM 900 N THR A 337 -5.440 8.984 -3.585 1.00 0.00 N ATOM 901 CA THR A 337 -4.589 9.881 -4.365 1.00 0.00 C ATOM 902 C THR A 337 -3.112 9.664 -4.057 1.00 0.00 C ATOM 903 O THR A 337 -2.747 9.049 -3.056 1.00 0.00 O ATOM 904 CB THR A 337 -4.963 11.361 -4.200 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.529 11.862 -2.958 1.00 0.00 O ATOM 906 CG2 THR A 337 -6.464 11.604 -4.345 1.00 0.00 C ATOM 0 H THR A 337 -5.925 8.304 -4.170 1.00 0.00 H new ATOM 0 HA THR A 337 -4.766 9.623 -5.409 1.00 0.00 H new ATOM 0 HB THR A 337 -4.453 11.892 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.521 11.138 -2.298 1.00 0.00 H new ATOM 0 HG21 THR A 337 -6.674 12.666 -4.220 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.791 11.284 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 337 -7.000 11.036 -3.585 1.00 0.00 H new ATOM 914 N HIS A 338 -2.249 10.181 -4.934 1.00 0.00 N ATOM 915 CA HIS A 338 -0.814 10.092 -4.738 1.00 0.00 C ATOM 916 C HIS A 338 -0.383 10.972 -3.564 1.00 0.00 C ATOM 917 O HIS A 338 0.700 10.788 -3.016 1.00 0.00 O ATOM 918 CB HIS A 338 -0.114 10.523 -6.026 1.00 0.00 C ATOM 919 CG HIS A 338 1.376 10.321 -5.982 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.039 9.117 -5.929 1.00 0.00 N ATOM 921 CD2 HIS A 338 2.323 11.309 -5.986 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.357 9.379 -5.914 1.00 0.00 C ATOM 923 NE2 HIS A 338 3.584 10.704 -5.952 1.00 0.00 N ATOM 0 H HIS A 338 -2.527 10.666 -5.787 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.536 9.065 -4.503 1.00 0.00 H new ATOM 0 HB2 HIS A 338 -0.527 9.960 -6.863 1.00 0.00 H new ATOM 0 HB3 HIS A 338 -0.327 11.575 -6.214 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.130 12.371 -6.011 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.130 8.626 -5.876 1.00 0.00 H new ATOM 0 HE2 HIS A 338 4.490 11.172 -5.955 1.00 0.00 H new ATOM 931 N GLU A 339 -1.228 11.930 -3.173 1.00 0.00 N ATOM 932 CA GLU A 339 -0.924 12.847 -2.087 1.00 0.00 C ATOM 933 C GLU A 339 -0.960 12.135 -0.741 1.00 0.00 C ATOM 934 O GLU A 339 -0.108 12.381 0.109 1.00 0.00 O ATOM 935 CB GLU A 339 -1.933 13.994 -2.100 1.00 0.00 C ATOM 936 CG GLU A 339 -1.742 14.810 -3.377 1.00 0.00 C ATOM 937 CD GLU A 339 -2.709 15.991 -3.429 1.00 0.00 C ATOM 938 OE1 GLU A 339 -2.426 16.999 -2.745 1.00 0.00 O ATOM 939 OE2 GLU A 339 -3.723 15.877 -4.152 1.00 0.00 O ATOM 0 H GLU A 339 -2.139 12.086 -3.604 1.00 0.00 H new ATOM 0 HA GLU A 339 0.083 13.239 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.949 13.602 -2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.794 14.628 -1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.716 15.174 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.897 14.171 -4.246 1.00 0.00 H new ATOM 946 N GLU A 340 -1.938 11.248 -0.533 1.00 0.00 N ATOM 947 CA GLU A 340 -1.960 10.439 0.677 1.00 0.00 C ATOM 948 C GLU A 340 -0.818 9.420 0.626 1.00 0.00 C ATOM 949 O GLU A 340 -0.257 9.055 1.660 1.00 0.00 O ATOM 950 CB GLU A 340 -3.319 9.750 0.780 1.00 0.00 C ATOM 951 CG GLU A 340 -3.490 9.062 2.130 1.00 0.00 C ATOM 952 CD GLU A 340 -4.868 8.417 2.247 1.00 0.00 C ATOM 953 OE1 GLU A 340 -5.012 7.272 1.761 1.00 0.00 O ATOM 954 OE2 GLU A 340 -5.767 9.071 2.821 1.00 0.00 O ATOM 0 H GLU A 340 -2.710 11.078 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.817 11.061 1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -4.113 10.484 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -3.419 9.016 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -2.718 8.303 2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -3.356 9.788 2.932 1.00 0.00 H new ATOM 961 N ALA A 341 -0.468 8.952 -0.577 1.00 0.00 N ATOM 962 CA ALA A 341 0.591 7.966 -0.729 1.00 0.00 C ATOM 963 C ALA A 341 1.946 8.532 -0.307 1.00 0.00 C ATOM 964 O ALA A 341 2.697 7.861 0.401 1.00 0.00 O ATOM 965 CB ALA A 341 0.632 7.484 -2.180 1.00 0.00 C ATOM 0 H ALA A 341 -0.904 9.243 -1.452 1.00 0.00 H new ATOM 0 HA ALA A 341 0.377 7.121 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.425 6.745 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.325 7.033 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 341 0.826 8.330 -2.839 1.00 0.00 H new ATOM 971 N VAL A 342 2.278 9.759 -0.726 1.00 0.00 N ATOM 972 CA VAL A 342 3.532 10.380 -0.309 1.00 0.00 C ATOM 973 C VAL A 342 3.443 10.870 1.133 1.00 0.00 C ATOM 974 O VAL A 342 4.471 11.038 1.787 1.00 0.00 O ATOM 975 CB VAL A 342 3.921 11.534 -1.237 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.057 11.038 -2.675 1.00 0.00 C ATOM 977 CG2 VAL A 342 2.900 12.667 -1.176 1.00 0.00 C ATOM 0 H VAL A 342 1.703 10.331 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 342 4.309 9.618 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 342 4.881 11.921 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.334 11.870 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 342 4.828 10.269 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.107 10.621 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.207 13.470 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.923 12.293 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 342 2.840 13.049 -0.157 1.00 0.00 H new ATOM 987 N ALA A 343 2.226 11.100 1.639 1.00 0.00 N ATOM 988 CA ALA A 343 2.029 11.478 3.029 1.00 0.00 C ATOM 989 C ALA A 343 2.274 10.279 3.948 1.00 0.00 C ATOM 990 O ALA A 343 2.306 10.430 5.169 1.00 0.00 O ATOM 991 CB ALA A 343 0.615 12.024 3.223 1.00 0.00 C ATOM 0 H ALA A 343 1.364 11.029 1.098 1.00 0.00 H new ATOM 0 HA ALA A 343 2.745 12.258 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 343 0.474 12.305 4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 343 0.473 12.899 2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -0.111 11.258 2.952 1.00 0.00 H new ATOM 997 N ALA A 344 2.449 9.092 3.358 1.00 0.00 N ATOM 998 CA ALA A 344 2.779 7.884 4.096 1.00 0.00 C ATOM 999 C ALA A 344 4.146 7.321 3.688 1.00 0.00 C ATOM 1000 O ALA A 344 4.642 6.394 4.326 1.00 0.00 O ATOM 1001 CB ALA A 344 1.669 6.864 3.861 1.00 0.00 C ATOM 0 H ALA A 344 2.364 8.949 2.352 1.00 0.00 H new ATOM 0 HA ALA A 344 2.851 8.118 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.896 5.948 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.721 7.271 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.597 6.644 2.796 1.00 0.00 H new ATOM 1007 N MET A 345 4.760 7.869 2.632 1.00 0.00 N ATOM 1008 CA MET A 345 6.087 7.451 2.201 1.00 0.00 C ATOM 1009 C MET A 345 7.158 8.106 3.073 1.00 0.00 C ATOM 1010 O MET A 345 7.659 9.186 2.762 1.00 0.00 O ATOM 1011 CB MET A 345 6.280 7.770 0.715 1.00 0.00 C ATOM 1012 CG MET A 345 7.718 7.518 0.255 1.00 0.00 C ATOM 1013 SD MET A 345 8.557 6.083 0.984 1.00 0.00 S ATOM 1014 CE MET A 345 7.542 4.724 0.358 1.00 0.00 C ATOM 0 H MET A 345 4.350 8.608 2.061 1.00 0.00 H new ATOM 0 HA MET A 345 6.186 6.372 2.322 1.00 0.00 H new ATOM 0 HB2 MET A 345 5.598 7.161 0.122 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.018 8.812 0.531 1.00 0.00 H new ATOM 0 HG2 MET A 345 7.714 7.398 -0.828 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.308 8.407 0.475 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.024 3.774 0.588 1.00 0.00 H new ATOM 0 HE2 MET A 345 6.560 4.756 0.830 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.429 4.822 -0.722 1.00 0.00 H new ATOM 1024 N SER A 346 7.506 7.438 4.176 1.00 0.00 N ATOM 1025 CA SER A 346 8.553 7.884 5.085 1.00 0.00 C ATOM 1026 C SER A 346 9.108 6.696 5.879 1.00 0.00 C ATOM 1027 O SER A 346 9.739 6.883 6.918 1.00 0.00 O ATOM 1028 CB SER A 346 7.972 8.943 6.024 1.00 0.00 C ATOM 1029 OG SER A 346 8.994 9.539 6.795 1.00 0.00 O ATOM 0 H SER A 346 7.062 6.565 4.461 1.00 0.00 H new ATOM 0 HA SER A 346 9.376 8.319 4.518 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.455 9.707 5.443 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.232 8.487 6.682 1.00 0.00 H new ATOM 0 HG SER A 346 9.610 8.846 7.112 1.00 0.00 H new ATOM 1035 N LYS A 347 8.872 5.470 5.393 1.00 0.00 N ATOM 1036 CA LYS A 347 9.186 4.247 6.122 1.00 0.00 C ATOM 1037 C LYS A 347 9.690 3.137 5.200 1.00 0.00 C ATOM 1038 O LYS A 347 9.469 1.966 5.497 1.00 0.00 O ATOM 1039 CB LYS A 347 7.938 3.781 6.879 1.00 0.00 C ATOM 1040 CG LYS A 347 7.603 4.764 7.999 1.00 0.00 C ATOM 1041 CD LYS A 347 6.560 4.144 8.926 1.00 0.00 C ATOM 1042 CE LYS A 347 6.345 5.031 10.149 1.00 0.00 C ATOM 1043 NZ LYS A 347 5.705 6.311 9.789 1.00 0.00 N ATOM 0 H LYS A 347 8.455 5.304 4.477 1.00 0.00 H new ATOM 0 HA LYS A 347 9.991 4.467 6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 347 7.096 3.701 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 347 8.106 2.788 7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 347 8.503 5.012 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 347 7.224 5.695 7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 347 5.619 4.016 8.391 1.00 0.00 H new ATOM 0 HD3 LYS A 347 6.886 3.152 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.725 4.506 10.875 1.00 0.00 H new ATOM 0 HE3 LYS A 347 7.303 5.226 10.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.529 6.866 10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 6.332 6.846 9.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.803 6.124 9.307 1.00 0.00 H new ATOM 1057 N ASP A 348 10.355 3.511 4.100 1.00 0.00 N ATOM 1058 CA ASP A 348 10.849 2.616 3.050 1.00 0.00 C ATOM 1059 C ASP A 348 11.109 1.192 3.533 1.00 0.00 C ATOM 1060 O ASP A 348 10.633 0.238 2.918 1.00 0.00 O ATOM 1061 CB ASP A 348 12.124 3.211 2.453 1.00 0.00 C ATOM 1062 CG ASP A 348 11.876 4.587 1.837 1.00 0.00 C ATOM 1063 OD1 ASP A 348 11.701 5.545 2.623 1.00 0.00 O ATOM 1064 OD2 ASP A 348 11.862 4.666 0.589 1.00 0.00 O ATOM 0 H ASP A 348 10.572 4.489 3.911 1.00 0.00 H new ATOM 0 HA ASP A 348 10.066 2.538 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 348 12.885 3.293 3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 348 12.517 2.538 1.691 1.00 0.00 H new ATOM 1069 N ARG A 349 11.856 1.035 4.627 1.00 0.00 N ATOM 1070 CA ARG A 349 12.115 -0.277 5.192 1.00 0.00 C ATOM 1071 C ARG A 349 12.242 -0.202 6.714 1.00 0.00 C ATOM 1072 O ARG A 349 13.119 -0.824 7.311 1.00 0.00 O ATOM 1073 CB ARG A 349 13.295 -0.946 4.498 1.00 0.00 C ATOM 1074 CG ARG A 349 14.541 -0.074 4.447 1.00 0.00 C ATOM 1075 CD ARG A 349 15.342 -0.638 3.288 1.00 0.00 C ATOM 1076 NE ARG A 349 16.639 0.036 3.155 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.755 -0.341 3.784 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.757 -1.394 4.600 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.884 0.338 3.598 1.00 0.00 N ATOM 0 H ARG A 349 12.290 1.806 5.135 1.00 0.00 H new ATOM 0 HA ARG A 349 11.259 -0.925 5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.532 -1.875 5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 349 13.005 -1.213 3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 349 14.288 0.974 4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 349 15.101 -0.125 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.499 -1.706 3.438 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.776 -0.526 2.364 1.00 0.00 H new ATOM 0 HE ARG A 349 16.692 0.848 2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 349 16.899 -1.924 4.751 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.617 -1.670 5.074 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.897 1.146 2.975 1.00 0.00 H new ATOM 0 HH22 ARG A 349 19.737 0.051 4.078 1.00 0.00 H new ATOM 1093 N ALA A 350 11.342 0.577 7.327 1.00 0.00 N ATOM 1094 CA ALA A 350 11.238 0.776 8.767 1.00 0.00 C ATOM 1095 C ALA A 350 10.792 -0.503 9.491 1.00 0.00 C ATOM 1096 O ALA A 350 11.035 -1.610 9.019 1.00 0.00 O ATOM 1097 CB ALA A 350 10.254 1.922 9.014 1.00 0.00 C ATOM 0 H ALA A 350 10.641 1.105 6.807 1.00 0.00 H new ATOM 0 HA ALA A 350 12.219 1.027 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 350 10.157 2.093 10.086 1.00 0.00 H new ATOM 0 HB2 ALA A 350 10.623 2.828 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.281 1.662 8.598 1.00 0.00 H new ATOM 1103 N ASN A 351 10.135 -0.353 10.646 1.00 0.00 N ATOM 1104 CA ASN A 351 9.671 -1.473 11.455 1.00 0.00 C ATOM 1105 C ASN A 351 8.224 -1.256 11.906 1.00 0.00 C ATOM 1106 O ASN A 351 7.632 -0.217 11.618 1.00 0.00 O ATOM 1107 CB ASN A 351 10.614 -1.658 12.649 1.00 0.00 C ATOM 1108 CG ASN A 351 10.567 -0.498 13.637 1.00 0.00 C ATOM 1109 OD1 ASN A 351 10.223 0.627 13.287 1.00 0.00 O ATOM 1110 ND2 ASN A 351 10.916 -0.768 14.892 1.00 0.00 N ATOM 0 H ASN A 351 9.911 0.559 11.044 1.00 0.00 H new ATOM 0 HA ASN A 351 9.684 -2.384 10.857 1.00 0.00 H new ATOM 0 HB2 ASN A 351 10.355 -2.580 13.169 1.00 0.00 H new ATOM 0 HB3 ASN A 351 11.634 -1.774 12.283 1.00 0.00 H new ATOM 0 HD21 ASN A 351 10.902 -0.029 15.595 1.00 0.00 H new ATOM 0 HD22 ASN A 351 11.197 -1.714 15.151 1.00 0.00 H new ATOM 1117 N MET A 352 7.654 -2.237 12.616 1.00 0.00 N ATOM 1118 CA MET A 352 6.261 -2.189 13.054 1.00 0.00 C ATOM 1119 C MET A 352 6.125 -2.555 14.532 1.00 0.00 C ATOM 1120 O MET A 352 5.319 -1.950 15.235 1.00 0.00 O ATOM 1121 CB MET A 352 5.442 -3.146 12.186 1.00 0.00 C ATOM 1122 CG MET A 352 4.033 -3.323 12.750 1.00 0.00 C ATOM 1123 SD MET A 352 2.973 -4.421 11.771 1.00 0.00 S ATOM 1124 CE MET A 352 2.449 -3.254 10.493 1.00 0.00 C ATOM 0 H MET A 352 8.147 -3.083 12.901 1.00 0.00 H new ATOM 0 HA MET A 352 5.888 -1.171 12.941 1.00 0.00 H new ATOM 0 HB2 MET A 352 5.385 -2.761 11.168 1.00 0.00 H new ATOM 0 HB3 MET A 352 5.941 -4.113 12.134 1.00 0.00 H new ATOM 0 HG2 MET A 352 4.106 -3.716 13.764 1.00 0.00 H new ATOM 0 HG3 MET A 352 3.557 -2.345 12.821 1.00 0.00 H new ATOM 0 HE1 MET A 352 1.917 -3.790 9.707 1.00 0.00 H new ATOM 0 HE2 MET A 352 1.790 -2.505 10.932 1.00 0.00 H new ATOM 0 HE3 MET A 352 3.324 -2.762 10.068 1.00 0.00 H new ATOM 1134 N GLN A 353 6.899 -3.533 15.014 1.00 0.00 N ATOM 1135 CA GLN A 353 6.852 -3.906 16.424 1.00 0.00 C ATOM 1136 C GLN A 353 8.100 -4.647 16.887 1.00 0.00 C ATOM 1137 O GLN A 353 8.477 -4.522 18.051 1.00 0.00 O ATOM 1138 CB GLN A 353 5.627 -4.773 16.698 1.00 0.00 C ATOM 1139 CG GLN A 353 5.556 -6.023 15.821 1.00 0.00 C ATOM 1140 CD GLN A 353 4.197 -6.680 15.993 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.095 -7.838 16.388 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.141 -5.931 15.692 1.00 0.00 N ATOM 0 H GLN A 353 7.557 -4.073 14.453 1.00 0.00 H new ATOM 0 HA GLN A 353 6.796 -2.974 16.987 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.632 -5.074 17.746 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.728 -4.177 16.541 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.715 -5.758 14.776 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.347 -6.720 16.097 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.271 -4.973 15.367 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.200 -6.314 15.786 1.00 0.00 H new ATOM 1151 N HIS A 354 8.749 -5.417 16.003 1.00 0.00 N ATOM 1152 CA HIS A 354 9.884 -6.222 16.432 1.00 0.00 C ATOM 1153 C HIS A 354 10.783 -6.687 15.281 1.00 0.00 C ATOM 1154 O HIS A 354 11.737 -7.427 15.523 1.00 0.00 O ATOM 1155 CB HIS A 354 9.342 -7.428 17.207 1.00 0.00 C ATOM 1156 CG HIS A 354 8.950 -8.604 16.349 1.00 0.00 C ATOM 1157 ND1 HIS A 354 9.298 -9.916 16.570 1.00 0.00 N ATOM 1158 CD2 HIS A 354 8.189 -8.577 15.212 1.00 0.00 C ATOM 1159 CE1 HIS A 354 8.758 -10.657 15.587 1.00 0.00 C ATOM 1160 NE2 HIS A 354 8.069 -9.885 14.729 1.00 0.00 N ATOM 0 H HIS A 354 8.511 -5.495 15.014 1.00 0.00 H new ATOM 0 HA HIS A 354 10.519 -5.597 17.060 1.00 0.00 H new ATOM 0 HB2 HIS A 354 10.098 -7.753 17.922 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.473 -7.111 17.784 1.00 0.00 H new ATOM 0 HD1 HIS A 354 9.865 -10.265 17.343 1.00 0.00 H new ATOM 0 HD2 HIS A 354 7.755 -7.696 14.763 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.864 -11.728 15.499 1.00 0.00 H new ATOM 1168 N ARG A 355 10.505 -6.272 14.038 1.00 0.00 N ATOM 1169 CA ARG A 355 11.272 -6.741 12.891 1.00 0.00 C ATOM 1170 C ARG A 355 11.265 -5.724 11.752 1.00 0.00 C ATOM 1171 O ARG A 355 10.501 -4.760 11.765 1.00 0.00 O ATOM 1172 CB ARG A 355 10.668 -8.064 12.405 1.00 0.00 C ATOM 1173 CG ARG A 355 11.738 -9.003 11.847 1.00 0.00 C ATOM 1174 CD ARG A 355 11.087 -10.328 11.447 1.00 0.00 C ATOM 1175 NE ARG A 355 12.058 -11.236 10.827 1.00 0.00 N ATOM 1176 CZ ARG A 355 11.804 -12.511 10.524 1.00 0.00 C ATOM 1177 NH1 ARG A 355 10.622 -13.055 10.799 1.00 0.00 N ATOM 1178 NH2 ARG A 355 12.740 -13.256 9.939 1.00 0.00 N ATOM 0 H ARG A 355 9.758 -5.616 13.808 1.00 0.00 H new ATOM 0 HA ARG A 355 12.308 -6.881 13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 355 10.150 -8.552 13.230 1.00 0.00 H new ATOM 0 HB3 ARG A 355 9.923 -7.863 11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 355 12.224 -8.548 10.984 1.00 0.00 H new ATOM 0 HG3 ARG A 355 12.512 -9.176 12.594 1.00 0.00 H new ATOM 0 HD2 ARG A 355 10.654 -10.803 12.327 1.00 0.00 H new ATOM 0 HD3 ARG A 355 10.269 -10.138 10.752 1.00 0.00 H new ATOM 0 HE ARG A 355 12.986 -10.870 10.614 1.00 0.00 H new ATOM 0 HH11 ARG A 355 9.895 -12.497 11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 355 10.442 -14.031 10.562 1.00 0.00 H new ATOM 0 HH21 ARG A 355 13.651 -12.852 9.722 1.00 0.00 H new ATOM 0 HH22 ARG A 355 12.546 -14.230 9.708 1.00 0.00 H new ATOM 1192 N TYR A 356 12.134 -5.962 10.769 1.00 0.00 N ATOM 1193 CA TYR A 356 12.234 -5.215 9.527 1.00 0.00 C ATOM 1194 C TYR A 356 10.901 -5.337 8.785 1.00 0.00 C ATOM 1195 O TYR A 356 10.309 -6.413 8.740 1.00 0.00 O ATOM 1196 CB TYR A 356 13.440 -5.827 8.791 1.00 0.00 C ATOM 1197 CG TYR A 356 13.618 -5.691 7.287 1.00 0.00 C ATOM 1198 CD1 TYR A 356 13.208 -4.562 6.554 1.00 0.00 C ATOM 1199 CD2 TYR A 356 14.236 -6.760 6.615 1.00 0.00 C ATOM 1200 CE1 TYR A 356 13.377 -4.537 5.160 1.00 0.00 C ATOM 1201 CE2 TYR A 356 14.440 -6.720 5.230 1.00 0.00 C ATOM 1202 CZ TYR A 356 14.001 -5.606 4.492 1.00 0.00 C ATOM 1203 OH TYR A 356 14.179 -5.565 3.141 1.00 0.00 O ATOM 0 H TYR A 356 12.817 -6.718 10.826 1.00 0.00 H new ATOM 0 HA TYR A 356 12.403 -4.145 9.644 1.00 0.00 H new ATOM 0 HB2 TYR A 356 14.335 -5.410 9.253 1.00 0.00 H new ATOM 0 HB3 TYR A 356 13.435 -6.894 9.012 1.00 0.00 H new ATOM 0 HD1 TYR A 356 12.765 -3.718 7.061 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.558 -7.625 7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 356 13.024 -3.687 4.595 1.00 0.00 H new ATOM 0 HE2 TYR A 356 14.932 -7.541 4.731 1.00 0.00 H new ATOM 0 HH TYR A 356 14.545 -6.420 2.833 1.00 0.00 H new ATOM 1213 N ILE A 357 10.429 -4.234 8.203 1.00 0.00 N ATOM 1214 CA ILE A 357 9.214 -4.174 7.395 1.00 0.00 C ATOM 1215 C ILE A 357 9.560 -3.334 6.178 1.00 0.00 C ATOM 1216 O ILE A 357 10.523 -2.571 6.224 1.00 0.00 O ATOM 1217 CB ILE A 357 8.059 -3.521 8.173 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.778 -4.228 9.504 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.780 -3.511 7.325 1.00 0.00 C ATOM 1220 CD1 ILE A 357 7.202 -5.632 9.329 1.00 0.00 C ATOM 0 H ILE A 357 10.897 -3.331 8.284 1.00 0.00 H new ATOM 0 HA ILE A 357 8.884 -5.176 7.119 1.00 0.00 H new ATOM 0 HB ILE A 357 8.368 -2.499 8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.703 -4.290 10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 357 7.081 -3.626 10.088 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.972 -3.046 7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.955 -2.946 6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.503 -4.534 7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.026 -6.078 10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.261 -5.574 8.782 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.908 -6.248 8.772 1.00 0.00 H new ATOM 1232 N GLU A 358 8.803 -3.449 5.089 1.00 0.00 N ATOM 1233 CA GLU A 358 9.122 -2.681 3.902 1.00 0.00 C ATOM 1234 C GLU A 358 7.886 -2.419 3.049 1.00 0.00 C ATOM 1235 O GLU A 358 6.924 -3.186 3.076 1.00 0.00 O ATOM 1236 CB GLU A 358 10.235 -3.414 3.144 1.00 0.00 C ATOM 1237 CG GLU A 358 9.858 -4.817 2.658 1.00 0.00 C ATOM 1238 CD GLU A 358 9.381 -4.830 1.201 1.00 0.00 C ATOM 1239 OE1 GLU A 358 8.769 -3.829 0.766 1.00 0.00 O ATOM 1240 OE2 GLU A 358 9.634 -5.852 0.525 1.00 0.00 O ATOM 0 H GLU A 358 7.985 -4.053 5.009 1.00 0.00 H new ATOM 0 HA GLU A 358 9.483 -1.691 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 358 10.528 -2.812 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 358 11.108 -3.491 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 358 10.720 -5.476 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 358 9.072 -5.219 3.297 1.00 0.00 H new ATOM 1247 N LEU A 359 7.933 -1.321 2.290 1.00 0.00 N ATOM 1248 CA LEU A 359 6.891 -0.925 1.357 1.00 0.00 C ATOM 1249 C LEU A 359 7.513 -0.077 0.244 1.00 0.00 C ATOM 1250 O LEU A 359 8.389 0.746 0.505 1.00 0.00 O ATOM 1251 CB LEU A 359 5.744 -0.232 2.113 1.00 0.00 C ATOM 1252 CG LEU A 359 6.027 1.089 2.844 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.335 1.127 3.625 1.00 0.00 C ATOM 1254 CD2 LEU A 359 5.991 2.277 1.888 1.00 0.00 C ATOM 0 H LEU A 359 8.719 -0.671 2.313 1.00 0.00 H new ATOM 0 HA LEU A 359 6.443 -1.794 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.942 -0.048 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.359 -0.939 2.848 1.00 0.00 H new ATOM 0 HG LEU A 359 5.221 1.159 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.444 2.100 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.328 0.346 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 359 8.170 0.963 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.195 3.194 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.746 2.144 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 359 5.006 2.343 1.427 1.00 0.00 H new ATOM 1266 N PHE A 360 7.074 -0.269 -1.004 1.00 0.00 N ATOM 1267 CA PHE A 360 7.759 0.303 -2.160 1.00 0.00 C ATOM 1268 C PHE A 360 6.727 0.891 -3.129 1.00 0.00 C ATOM 1269 O PHE A 360 5.824 0.186 -3.583 1.00 0.00 O ATOM 1270 CB PHE A 360 8.618 -0.802 -2.798 1.00 0.00 C ATOM 1271 CG PHE A 360 10.004 -0.388 -3.259 1.00 0.00 C ATOM 1272 CD1 PHE A 360 10.162 0.650 -4.192 1.00 0.00 C ATOM 1273 CD2 PHE A 360 11.149 -1.040 -2.764 1.00 0.00 C ATOM 1274 CE1 PHE A 360 11.443 1.022 -4.628 1.00 0.00 C ATOM 1275 CE2 PHE A 360 12.418 -0.670 -3.198 1.00 0.00 C ATOM 1276 CZ PHE A 360 12.574 0.359 -4.134 1.00 0.00 C ATOM 0 H PHE A 360 6.246 -0.817 -1.236 1.00 0.00 H new ATOM 0 HA PHE A 360 8.418 1.122 -1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.724 -1.613 -2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 360 8.078 -1.205 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 360 9.293 1.164 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.041 -1.835 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.557 1.821 -5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 360 13.288 -1.180 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 360 13.560 0.640 -4.473 1.00 0.00 H new ATOM 1286 N LEU A 361 6.873 2.186 -3.438 1.00 0.00 N ATOM 1287 CA LEU A 361 5.891 2.995 -4.158 1.00 0.00 C ATOM 1288 C LEU A 361 5.444 2.356 -5.481 1.00 0.00 C ATOM 1289 O LEU A 361 6.261 1.795 -6.210 1.00 0.00 O ATOM 1290 CB LEU A 361 6.488 4.394 -4.372 1.00 0.00 C ATOM 1291 CG LEU A 361 5.500 5.537 -4.092 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.218 6.877 -4.233 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.313 5.527 -5.047 1.00 0.00 C ATOM 0 H LEU A 361 7.708 2.714 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 361 4.983 3.064 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.358 4.511 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.842 4.475 -5.400 1.00 0.00 H new ATOM 0 HG LEU A 361 5.124 5.394 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.517 7.688 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.041 6.926 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.609 6.975 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.645 6.354 -4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.669 5.634 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.774 4.585 -4.947 1.00 0.00 H new ATOM 1305 N ASN A 362 4.142 2.447 -5.784 1.00 0.00 N ATOM 1306 CA ASN A 362 3.546 1.935 -7.003 1.00 0.00 C ATOM 1307 C ASN A 362 2.367 2.829 -7.424 1.00 0.00 C ATOM 1308 O ASN A 362 1.259 2.357 -7.685 1.00 0.00 O ATOM 1309 CB ASN A 362 3.132 0.485 -6.771 1.00 0.00 C ATOM 1310 CG ASN A 362 2.762 -0.186 -8.080 1.00 0.00 C ATOM 1311 OD1 ASN A 362 3.615 -0.429 -8.928 1.00 0.00 O ATOM 1312 ND2 ASN A 362 1.483 -0.490 -8.252 1.00 0.00 N ATOM 0 H ASN A 362 3.465 2.892 -5.165 1.00 0.00 H new ATOM 0 HA ASN A 362 4.262 1.954 -7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.948 -0.059 -6.296 1.00 0.00 H new ATOM 0 HB3 ASN A 362 2.284 0.449 -6.087 1.00 0.00 H new ATOM 0 HD21 ASN A 362 1.178 -0.943 -9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 362 0.804 -0.271 -7.523 1.00 0.00 H new ATOM 1319 N SER A 363 2.607 4.142 -7.487 1.00 0.00 N ATOM 1320 CA SER A 363 1.617 5.096 -7.965 1.00 0.00 C ATOM 1321 C SER A 363 2.285 6.400 -8.385 1.00 0.00 C ATOM 1322 O SER A 363 3.480 6.594 -8.165 1.00 0.00 O ATOM 1323 CB SER A 363 0.590 5.386 -6.871 1.00 0.00 C ATOM 1324 OG SER A 363 1.179 6.114 -5.814 1.00 0.00 O ATOM 0 H SER A 363 3.491 4.567 -7.208 1.00 0.00 H new ATOM 0 HA SER A 363 1.116 4.658 -8.828 1.00 0.00 H new ATOM 0 HB2 SER A 363 -0.243 5.951 -7.288 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.182 4.450 -6.491 1.00 0.00 H new ATOM 0 HG SER A 363 1.251 7.058 -6.067 1.00 0.00 H new ATOM 1330 N THR A 364 1.507 7.298 -8.991 1.00 0.00 N ATOM 1331 CA THR A 364 1.974 8.628 -9.343 1.00 0.00 C ATOM 1332 C THR A 364 0.788 9.586 -9.429 1.00 0.00 C ATOM 1333 O THR A 364 -0.362 9.159 -9.513 1.00 0.00 O ATOM 1334 CB THR A 364 2.765 8.593 -10.651 1.00 0.00 C ATOM 1335 OG1 THR A 364 3.308 9.868 -10.911 1.00 0.00 O ATOM 1336 CG2 THR A 364 1.865 8.202 -11.812 1.00 0.00 C ATOM 0 H THR A 364 0.537 7.118 -9.249 1.00 0.00 H new ATOM 0 HA THR A 364 2.648 8.989 -8.566 1.00 0.00 H new ATOM 0 HB THR A 364 3.562 7.856 -10.549 1.00 0.00 H new ATOM 0 HG1 THR A 364 3.816 9.843 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 364 2.447 8.183 -12.733 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.443 7.214 -11.629 1.00 0.00 H new ATOM 0 HG23 THR A 364 1.058 8.929 -11.908 1.00 0.00 H new ATOM 1344 N THR A 365 1.080 10.886 -9.406 1.00 0.00 N ATOM 1345 CA THR A 365 0.087 11.954 -9.464 1.00 0.00 C ATOM 1346 C THR A 365 -0.607 12.024 -10.831 1.00 0.00 C ATOM 1347 O THR A 365 -1.536 12.810 -11.019 1.00 0.00 O ATOM 1348 CB THR A 365 0.792 13.270 -9.126 1.00 0.00 C ATOM 1349 OG1 THR A 365 -0.111 14.354 -9.158 1.00 0.00 O ATOM 1350 CG2 THR A 365 1.926 13.519 -10.118 1.00 0.00 C ATOM 0 H THR A 365 2.037 11.232 -9.345 1.00 0.00 H new ATOM 0 HA THR A 365 -0.704 11.755 -8.741 1.00 0.00 H new ATOM 0 HB THR A 365 1.196 13.189 -8.117 1.00 0.00 H new ATOM 0 HG1 THR A 365 -0.902 14.106 -9.681 1.00 0.00 H new ATOM 0 HG21 THR A 365 2.424 14.457 -9.873 1.00 0.00 H new ATOM 0 HG22 THR A 365 2.644 12.701 -10.062 1.00 0.00 H new ATOM 0 HG23 THR A 365 1.520 13.577 -11.128 1.00 0.00 H new ATOM 1358 N GLY A 366 -0.162 11.206 -11.789 1.00 0.00 N ATOM 1359 CA GLY A 366 -0.683 11.193 -13.150 1.00 0.00 C ATOM 1360 C GLY A 366 -1.370 9.869 -13.488 1.00 0.00 C ATOM 1361 O GLY A 366 -1.488 9.518 -14.661 1.00 0.00 O ATOM 0 H GLY A 366 0.582 10.526 -11.634 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -1.392 12.011 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 366 0.132 11.368 -13.852 1.00 0.00 H new ATOM 1365 N ALA A 367 -1.820 9.137 -12.464 1.00 0.00 N ATOM 1366 CA ALA A 367 -2.489 7.855 -12.630 1.00 0.00 C ATOM 1367 C ALA A 367 -3.594 7.707 -11.582 1.00 0.00 C ATOM 1368 O ALA A 367 -3.845 8.633 -10.814 1.00 0.00 O ATOM 1369 CB ALA A 367 -1.455 6.738 -12.499 1.00 0.00 C ATOM 0 H ALA A 367 -1.726 9.426 -11.490 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.951 7.796 -13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.945 5.772 -12.622 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -0.691 6.857 -13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.990 6.786 -11.514 1.00 0.00 H new ATOM 1375 N SER A 368 -4.254 6.544 -11.549 1.00 0.00 N ATOM 1376 CA SER A 368 -5.307 6.270 -10.576 1.00 0.00 C ATOM 1377 C SER A 368 -5.416 4.781 -10.246 1.00 0.00 C ATOM 1378 O SER A 368 -6.221 4.401 -9.397 1.00 0.00 O ATOM 1379 CB SER A 368 -6.642 6.777 -11.122 1.00 0.00 C ATOM 1380 OG SER A 368 -6.953 6.112 -12.330 1.00 0.00 O ATOM 0 H SER A 368 -4.072 5.774 -12.193 1.00 0.00 H new ATOM 0 HA SER A 368 -5.052 6.790 -9.652 1.00 0.00 H new ATOM 0 HB2 SER A 368 -7.432 6.608 -10.390 1.00 0.00 H new ATOM 0 HB3 SER A 368 -6.590 7.852 -11.292 1.00 0.00 H new ATOM 0 HG SER A 368 -7.917 5.941 -12.370 1.00 0.00 H new ATOM 1386 N ASN A 369 -4.618 3.934 -10.903 1.00 0.00 N ATOM 1387 CA ASN A 369 -4.633 2.496 -10.682 1.00 0.00 C ATOM 1388 C ASN A 369 -3.292 1.902 -11.114 1.00 0.00 C ATOM 1389 O ASN A 369 -2.529 2.548 -11.833 1.00 0.00 O ATOM 1390 CB ASN A 369 -5.786 1.892 -11.493 1.00 0.00 C ATOM 1391 CG ASN A 369 -5.960 0.397 -11.254 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -5.600 -0.127 -10.204 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -6.516 -0.303 -12.237 1.00 0.00 N ATOM 0 H ASN A 369 -3.942 4.234 -11.605 1.00 0.00 H new ATOM 0 HA ASN A 369 -4.782 2.270 -9.626 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -6.712 2.406 -11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -5.608 2.067 -12.554 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -6.655 -1.308 -12.132 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -6.804 0.165 -13.097 1.00 0.00 H new ATOM 1400 N GLY A 370 -3.000 0.673 -10.680 1.00 0.00 N ATOM 1401 CA GLY A 370 -1.754 0.009 -11.031 1.00 0.00 C ATOM 1402 C GLY A 370 -1.586 -1.352 -10.356 1.00 0.00 C ATOM 1403 O GLY A 370 -0.488 -1.903 -10.383 1.00 0.00 O ATOM 0 H GLY A 370 -3.616 0.121 -10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -1.711 -0.121 -12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -0.917 0.650 -10.754 1.00 0.00 H new ATOM 1407 N ALA A 371 -2.648 -1.900 -9.753 1.00 0.00 N ATOM 1408 CA ALA A 371 -2.551 -3.180 -9.067 1.00 0.00 C ATOM 1409 C ALA A 371 -3.871 -3.951 -9.038 1.00 0.00 C ATOM 1410 O ALA A 371 -3.946 -4.986 -8.376 1.00 0.00 O ATOM 1411 CB ALA A 371 -2.063 -2.942 -7.637 1.00 0.00 C ATOM 0 H ALA A 371 -3.575 -1.475 -9.730 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.844 -3.794 -9.625 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.987 -3.896 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -1.084 -2.463 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -2.769 -2.297 -7.114 1.00 0.00 H new ATOM 1417 N TYR A 372 -4.913 -3.482 -9.734 1.00 0.00 N ATOM 1418 CA TYR A 372 -6.198 -4.161 -9.672 1.00 0.00 C ATOM 1419 C TYR A 372 -7.052 -3.940 -10.917 1.00 0.00 C ATOM 1420 O TYR A 372 -6.748 -3.089 -11.752 1.00 0.00 O ATOM 1421 CB TYR A 372 -6.956 -3.660 -8.442 1.00 0.00 C ATOM 1422 CG TYR A 372 -7.684 -4.764 -7.717 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -6.981 -5.558 -6.800 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -9.046 -4.996 -7.959 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -7.641 -6.584 -6.109 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -9.713 -6.020 -7.272 1.00 0.00 C ATOM 1427 CZ TYR A 372 -9.012 -6.817 -6.343 1.00 0.00 C ATOM 1428 OH TYR A 372 -9.658 -7.812 -5.671 1.00 0.00 O ATOM 0 H TYR A 372 -4.888 -2.655 -10.331 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.002 -5.231 -9.610 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -6.255 -3.182 -7.758 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -7.672 -2.898 -8.748 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -5.930 -5.379 -6.626 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -9.580 -4.387 -8.673 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -7.101 -7.194 -5.400 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -10.763 -6.198 -7.454 1.00 0.00 H new ATOM 0 HH TYR A 372 -10.598 -7.838 -5.948 1.00 0.00 H new ATOM 1438 N SER A 373 -8.129 -4.723 -11.029 1.00 0.00 N ATOM 1439 CA SER A 373 -9.129 -4.564 -12.076 1.00 0.00 C ATOM 1440 C SER A 373 -10.056 -3.400 -11.728 1.00 0.00 C ATOM 1441 O SER A 373 -9.954 -2.833 -10.642 1.00 0.00 O ATOM 1442 CB SER A 373 -9.938 -5.854 -12.210 1.00 0.00 C ATOM 1443 OG SER A 373 -9.094 -6.919 -12.597 1.00 0.00 O ATOM 0 H SER A 373 -8.328 -5.490 -10.387 1.00 0.00 H new ATOM 0 HA SER A 373 -8.633 -4.353 -13.024 1.00 0.00 H new ATOM 0 HB2 SER A 373 -10.422 -6.089 -11.262 1.00 0.00 H new ATOM 0 HB3 SER A 373 -10.730 -5.721 -12.947 1.00 0.00 H new ATOM 0 HG SER A 373 -9.621 -7.741 -12.678 1.00 0.00 H new ATOM 1449 N SER A 374 -10.961 -3.041 -12.644 1.00 0.00 N ATOM 1450 CA SER A 374 -11.875 -1.923 -12.434 1.00 0.00 C ATOM 1451 C SER A 374 -13.260 -2.205 -13.018 1.00 0.00 C ATOM 1452 O SER A 374 -13.974 -1.268 -13.368 1.00 0.00 O ATOM 1453 CB SER A 374 -11.297 -0.642 -13.036 1.00 0.00 C ATOM 1454 OG SER A 374 -10.014 -0.380 -12.508 1.00 0.00 O ATOM 0 H SER A 374 -11.077 -3.513 -13.541 1.00 0.00 H new ATOM 0 HA SER A 374 -11.991 -1.791 -11.358 1.00 0.00 H new ATOM 0 HB2 SER A 374 -11.237 -0.738 -14.120 1.00 0.00 H new ATOM 0 HB3 SER A 374 -11.961 0.197 -12.826 1.00 0.00 H new ATOM 0 HG SER A 374 -9.658 0.442 -12.905 1.00 0.00 H new ATOM 1460 N GLN A 375 -13.631 -3.488 -13.120 1.00 0.00 N ATOM 1461 CA GLN A 375 -14.922 -3.933 -13.640 1.00 0.00 C ATOM 1462 C GLN A 375 -14.939 -3.875 -15.171 1.00 0.00 C ATOM 1463 O GLN A 375 -13.940 -3.516 -15.794 1.00 0.00 O ATOM 1464 CB GLN A 375 -16.054 -3.111 -13.011 1.00 0.00 C ATOM 1465 CG GLN A 375 -17.362 -3.894 -12.863 1.00 0.00 C ATOM 1466 CD GLN A 375 -17.218 -5.028 -11.863 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -17.092 -6.192 -12.237 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -17.237 -4.693 -10.578 1.00 0.00 N ATOM 0 H GLN A 375 -13.026 -4.259 -12.836 1.00 0.00 H new ATOM 0 HA GLN A 375 -15.081 -4.975 -13.363 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -15.736 -2.760 -12.029 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -16.235 -2.227 -13.623 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -18.156 -3.221 -12.540 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -17.659 -4.296 -13.832 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -17.343 -3.715 -10.307 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -17.145 -5.413 -9.862 1.00 0.00 H new ATOM 1477 N VAL A 376 -16.076 -4.227 -15.780 1.00 0.00 N ATOM 1478 CA VAL A 376 -16.239 -4.242 -17.230 1.00 0.00 C ATOM 1479 C VAL A 376 -17.601 -3.669 -17.622 1.00 0.00 C ATOM 1480 O VAL A 376 -18.052 -3.800 -18.758 1.00 0.00 O ATOM 1481 CB VAL A 376 -16.026 -5.676 -17.733 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -17.182 -6.591 -17.329 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -15.829 -5.733 -19.248 1.00 0.00 C ATOM 0 H VAL A 376 -16.914 -4.511 -15.272 1.00 0.00 H new ATOM 0 HA VAL A 376 -15.495 -3.604 -17.706 1.00 0.00 H new ATOM 0 HB VAL A 376 -15.112 -6.032 -17.257 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -16.997 -7.598 -17.702 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -17.263 -6.616 -16.242 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -18.112 -6.212 -17.754 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -15.682 -6.768 -19.557 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -16.710 -5.327 -19.745 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -14.954 -5.144 -19.524 1.00 0.00 H new ATOM 1493 N MET A 377 -18.260 -3.022 -16.660 1.00 0.00 N ATOM 1494 CA MET A 377 -19.585 -2.455 -16.832 1.00 0.00 C ATOM 1495 C MET A 377 -19.759 -1.307 -15.841 1.00 0.00 C ATOM 1496 O MET A 377 -19.270 -1.386 -14.715 1.00 0.00 O ATOM 1497 CB MET A 377 -20.611 -3.563 -16.583 1.00 0.00 C ATOM 1498 CG MET A 377 -22.038 -3.055 -16.767 1.00 0.00 C ATOM 1499 SD MET A 377 -22.396 -2.391 -18.415 1.00 0.00 S ATOM 1500 CE MET A 377 -24.178 -2.128 -18.234 1.00 0.00 C ATOM 0 H MET A 377 -17.876 -2.878 -15.726 1.00 0.00 H new ATOM 0 HA MET A 377 -19.724 -2.062 -17.839 1.00 0.00 H new ATOM 0 HB2 MET A 377 -20.427 -4.391 -17.268 1.00 0.00 H new ATOM 0 HB3 MET A 377 -20.490 -3.952 -15.572 1.00 0.00 H new ATOM 0 HG2 MET A 377 -22.730 -3.872 -16.561 1.00 0.00 H new ATOM 0 HG3 MET A 377 -22.232 -2.279 -16.027 1.00 0.00 H new ATOM 0 HE1 MET A 377 -24.709 -2.693 -19.000 1.00 0.00 H new ATOM 0 HE2 MET A 377 -24.497 -2.465 -17.248 1.00 0.00 H new ATOM 0 HE3 MET A 377 -24.402 -1.067 -18.345 1.00 0.00 H new ATOM 1510 N GLN A 378 -20.454 -0.241 -16.256 1.00 0.00 N ATOM 1511 CA GLN A 378 -20.630 0.949 -15.430 1.00 0.00 C ATOM 1512 C GLN A 378 -22.007 1.587 -15.633 1.00 0.00 C ATOM 1513 O GLN A 378 -22.251 2.689 -15.143 1.00 0.00 O ATOM 1514 CB GLN A 378 -19.536 1.972 -15.755 1.00 0.00 C ATOM 1515 CG GLN A 378 -18.135 1.405 -15.510 1.00 0.00 C ATOM 1516 CD GLN A 378 -17.052 2.471 -15.652 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -17.332 3.666 -15.636 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -15.801 2.044 -15.793 1.00 0.00 N ATOM 0 H GLN A 378 -20.906 -0.183 -17.169 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.556 0.641 -14.387 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -19.626 2.281 -16.796 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.679 2.863 -15.144 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -18.089 0.973 -14.510 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -17.943 0.597 -16.216 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -15.602 1.044 -15.802 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -15.041 2.717 -15.892 1.00 0.00 H new ATOM 1527 N GLY A 379 -22.912 0.912 -16.350 1.00 0.00 N ATOM 1528 CA GLY A 379 -24.245 1.441 -16.604 1.00 0.00 C ATOM 1529 C GLY A 379 -24.218 2.552 -17.653 1.00 0.00 C ATOM 1530 O GLY A 379 -23.186 2.807 -18.273 1.00 0.00 O ATOM 0 H GLY A 379 -22.739 -0.004 -16.763 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -24.898 0.636 -16.942 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -24.667 1.826 -15.676 1.00 0.00 H new ATOM 1534 N MET A 380 -25.363 3.214 -17.845 1.00 0.00 N ATOM 1535 CA MET A 380 -25.513 4.277 -18.829 1.00 0.00 C ATOM 1536 C MET A 380 -26.319 5.432 -18.236 1.00 0.00 C ATOM 1537 O MET A 380 -26.906 5.304 -17.162 1.00 0.00 O ATOM 1538 CB MET A 380 -26.218 3.749 -20.087 1.00 0.00 C ATOM 1539 CG MET A 380 -25.457 2.614 -20.781 1.00 0.00 C ATOM 1540 SD MET A 380 -25.580 0.977 -20.005 1.00 0.00 S ATOM 1541 CE MET A 380 -27.348 0.654 -20.229 1.00 0.00 C ATOM 0 H MET A 380 -26.214 3.022 -17.316 1.00 0.00 H new ATOM 0 HA MET A 380 -24.521 4.634 -19.104 1.00 0.00 H new ATOM 0 HB2 MET A 380 -27.213 3.396 -19.816 1.00 0.00 H new ATOM 0 HB3 MET A 380 -26.352 4.570 -20.791 1.00 0.00 H new ATOM 0 HG2 MET A 380 -25.819 2.535 -21.806 1.00 0.00 H new ATOM 0 HG3 MET A 380 -24.404 2.890 -20.835 1.00 0.00 H new ATOM 0 HE1 MET A 380 -27.539 -0.414 -20.126 1.00 0.00 H new ATOM 0 HE2 MET A 380 -27.916 1.198 -19.474 1.00 0.00 H new ATOM 0 HE3 MET A 380 -27.655 0.983 -21.222 1.00 0.00 H new ATOM 1551 N GLY A 381 -26.345 6.568 -18.941 1.00 0.00 N ATOM 1552 CA GLY A 381 -27.070 7.755 -18.512 1.00 0.00 C ATOM 1553 C GLY A 381 -26.851 8.911 -19.480 1.00 0.00 C ATOM 1554 O GLY A 381 -26.595 10.031 -18.987 1.00 0.00 O ATOM 1555 OXT GLY A 381 -26.940 8.664 -20.703 1.00 0.00 O ATOM 0 H GLY A 381 -25.859 6.684 -19.830 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -28.134 7.530 -18.444 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -26.741 8.045 -17.514 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 8.503 -17.219 2.199 1.00 0.00 O ATOM 1561 C5' A B 1 8.750 -18.490 2.765 1.00 0.00 C ATOM 1562 C4' A B 1 9.674 -18.371 3.970 1.00 0.00 C ATOM 1563 O4' A B 1 8.936 -17.783 5.021 1.00 0.00 O ATOM 1564 C3' A B 1 10.129 -19.769 4.418 1.00 0.00 C ATOM 1565 O3' A B 1 11.527 -19.863 4.608 1.00 0.00 O ATOM 1566 C2' A B 1 9.457 -19.904 5.775 1.00 0.00 C ATOM 1567 O2' A B 1 10.219 -20.670 6.688 1.00 0.00 O ATOM 1568 C1' A B 1 9.330 -18.445 6.192 1.00 0.00 C ATOM 1569 N9 A B 1 8.341 -18.340 7.271 1.00 0.00 N ATOM 1570 C8 A B 1 8.576 -18.146 8.598 1.00 0.00 C ATOM 1571 N7 A B 1 7.498 -18.147 9.338 1.00 0.00 N ATOM 1572 C5 A B 1 6.472 -18.339 8.411 1.00 0.00 C ATOM 1573 C6 A B 1 5.072 -18.440 8.517 1.00 0.00 C ATOM 1574 N6 A B 1 4.409 -18.384 9.674 1.00 0.00 N ATOM 1575 N1 A B 1 4.358 -18.600 7.394 1.00 0.00 N ATOM 1576 C2 A B 1 4.997 -18.662 6.232 1.00 0.00 C ATOM 1577 N3 A B 1 6.294 -18.605 5.993 1.00 0.00 N ATOM 1578 C4 A B 1 6.983 -18.434 7.144 1.00 0.00 C ATOM 0 H5' A B 1 9.200 -19.145 2.019 1.00 0.00 H new ATOM 0 H5'' A B 1 7.808 -18.949 3.066 1.00 0.00 H new ATOM 0 H4' A B 1 10.548 -17.772 3.714 1.00 0.00 H new ATOM 0 H3' A B 1 9.877 -20.528 3.678 1.00 0.00 H new ATOM 0 H2' A B 1 8.508 -20.439 5.747 1.00 0.00 H new ATOM 0 HO2' A B 1 11.157 -20.680 6.404 1.00 0.00 H new ATOM 0 HO5' A B 1 8.033 -16.657 2.850 1.00 0.00 H new ATOM 0 H1' A B 1 10.248 -18.009 6.586 1.00 0.00 H new ATOM 0 H8 A B 1 9.567 -18.004 9.004 1.00 0.00 H new ATOM 0 H61 A B 1 3.392 -18.464 9.683 1.00 0.00 H new ATOM 0 H62 A B 1 4.919 -18.262 10.549 1.00 0.00 H new ATOM 0 H2 A B 1 4.368 -18.775 5.361 1.00 0.00 H new ATOM 1591 P G B 2 12.570 -19.662 3.401 1.00 0.00 P ATOM 1592 OP1 G B 2 11.841 -19.731 2.115 1.00 0.00 O ATOM 1593 OP2 G B 2 13.734 -20.546 3.642 1.00 0.00 O ATOM 1594 O5' G B 2 13.028 -18.145 3.671 1.00 0.00 O ATOM 1595 C5' G B 2 12.818 -17.116 2.728 1.00 0.00 C ATOM 1596 C4' G B 2 12.926 -15.776 3.445 1.00 0.00 C ATOM 1597 O4' G B 2 11.751 -15.547 4.202 1.00 0.00 O ATOM 1598 C3' G B 2 14.126 -15.715 4.400 1.00 0.00 C ATOM 1599 O3' G B 2 15.033 -14.709 4.011 1.00 0.00 O ATOM 1600 C2' G B 2 13.484 -15.342 5.730 1.00 0.00 C ATOM 1601 O2' G B 2 14.250 -14.413 6.474 1.00 0.00 O ATOM 1602 C1' G B 2 12.143 -14.762 5.300 1.00 0.00 C ATOM 1603 N9 G B 2 11.178 -14.808 6.408 1.00 0.00 N ATOM 1604 C8 G B 2 11.089 -15.732 7.412 1.00 0.00 C ATOM 1605 N7 G B 2 10.180 -15.461 8.308 1.00 0.00 N ATOM 1606 C5 G B 2 9.591 -14.290 7.830 1.00 0.00 C ATOM 1607 C6 G B 2 8.514 -13.526 8.362 1.00 0.00 C ATOM 1608 O6 G B 2 7.901 -13.706 9.411 1.00 0.00 O ATOM 1609 N1 G B 2 8.172 -12.465 7.537 1.00 0.00 N ATOM 1610 C2 G B 2 8.819 -12.146 6.367 1.00 0.00 C ATOM 1611 N2 G B 2 8.364 -11.085 5.703 1.00 0.00 N ATOM 1612 N3 G B 2 9.856 -12.833 5.877 1.00 0.00 N ATOM 1613 C4 G B 2 10.175 -13.900 6.650 1.00 0.00 C ATOM 0 H5' G B 2 11.837 -17.220 2.265 1.00 0.00 H new ATOM 0 H5'' G B 2 13.556 -17.178 1.928 1.00 0.00 H new ATOM 0 H4' G B 2 13.059 -15.016 2.676 1.00 0.00 H new ATOM 0 H3' G B 2 14.693 -16.646 4.425 1.00 0.00 H new ATOM 0 H2' G B 2 13.396 -16.192 6.406 1.00 0.00 H new ATOM 0 HO2' G B 2 14.996 -14.090 5.926 1.00 0.00 H new ATOM 0 H1' G B 2 12.202 -13.709 5.024 1.00 0.00 H new ATOM 0 H8 G B 2 11.716 -16.610 7.459 1.00 0.00 H new ATOM 0 H1 G B 2 7.385 -11.880 7.818 1.00 0.00 H new ATOM 0 H21 G B 2 8.806 -10.802 4.828 1.00 0.00 H new ATOM 0 H22 G B 2 7.573 -10.555 6.069 1.00 0.00 H new ATOM 1625 P G B 3 16.084 -14.941 2.815 1.00 0.00 P ATOM 1626 OP1 G B 3 15.530 -15.914 1.851 1.00 0.00 O ATOM 1627 OP2 G B 3 17.421 -15.171 3.411 1.00 0.00 O ATOM 1628 O5' G B 3 16.068 -13.489 2.139 1.00 0.00 O ATOM 1629 C5' G B 3 15.050 -13.106 1.236 1.00 0.00 C ATOM 1630 C4' G B 3 14.667 -11.655 1.493 1.00 0.00 C ATOM 1631 O4' G B 3 13.819 -11.582 2.606 1.00 0.00 O ATOM 1632 C3' G B 3 15.851 -10.736 1.804 1.00 0.00 C ATOM 1633 O3' G B 3 16.441 -10.157 0.652 1.00 0.00 O ATOM 1634 C2' G B 3 15.259 -9.698 2.750 1.00 0.00 C ATOM 1635 O2' G B 3 15.168 -8.424 2.146 1.00 0.00 O ATOM 1636 C1' G B 3 13.868 -10.250 3.054 1.00 0.00 C ATOM 1637 N9 G B 3 13.580 -10.254 4.495 1.00 0.00 N ATOM 1638 C8 G B 3 14.080 -11.094 5.452 1.00 0.00 C ATOM 1639 N7 G B 3 13.624 -10.856 6.652 1.00 0.00 N ATOM 1640 C5 G B 3 12.760 -9.774 6.474 1.00 0.00 C ATOM 1641 C6 G B 3 11.968 -9.047 7.412 1.00 0.00 C ATOM 1642 O6 G B 3 11.845 -9.240 8.619 1.00 0.00 O ATOM 1643 N1 G B 3 11.275 -8.003 6.815 1.00 0.00 N ATOM 1644 C2 G B 3 11.326 -7.698 5.480 1.00 0.00 C ATOM 1645 N2 G B 3 10.614 -6.648 5.074 1.00 0.00 N ATOM 1646 N3 G B 3 12.039 -8.386 4.592 1.00 0.00 N ATOM 1647 C4 G B 3 12.735 -9.400 5.155 1.00 0.00 C ATOM 0 H5' G B 3 14.179 -13.751 1.357 1.00 0.00 H new ATOM 0 H5'' G B 3 15.395 -13.226 0.209 1.00 0.00 H new ATOM 0 H4' G B 3 14.198 -11.319 0.568 1.00 0.00 H new ATOM 0 H3' G B 3 16.684 -11.283 2.245 1.00 0.00 H new ATOM 0 H2' G B 3 15.873 -9.551 3.638 1.00 0.00 H new ATOM 0 HO2' G B 3 14.225 -8.192 2.013 1.00 0.00 H new ATOM 0 H1' G B 3 13.135 -9.616 2.555 1.00 0.00 H new ATOM 0 H8 G B 3 14.787 -11.881 5.235 1.00 0.00 H new ATOM 0 H1 G B 3 10.686 -7.422 7.412 1.00 0.00 H new ATOM 0 H21 G B 3 10.618 -6.379 4.090 1.00 0.00 H new ATOM 0 H22 G B 3 10.065 -6.113 5.747 1.00 0.00 H new ATOM 1659 P G B 4 17.664 -10.887 -0.118 1.00 0.00 P ATOM 1660 OP1 G B 4 17.667 -12.328 0.215 1.00 0.00 O ATOM 1661 OP2 G B 4 18.885 -10.090 0.140 1.00 0.00 O ATOM 1662 O5' G B 4 17.325 -10.760 -1.691 1.00 0.00 O ATOM 1663 C5' G B 4 16.102 -11.206 -2.250 1.00 0.00 C ATOM 1664 C4' G B 4 15.041 -10.100 -2.247 1.00 0.00 C ATOM 1665 O4' G B 4 14.051 -10.275 -1.266 1.00 0.00 O ATOM 1666 C3' G B 4 15.619 -8.697 -2.073 1.00 0.00 C ATOM 1667 O3' G B 4 15.765 -8.113 -3.352 1.00 0.00 O ATOM 1668 C2' G B 4 14.550 -8.006 -1.230 1.00 0.00 C ATOM 1669 O2' G B 4 14.114 -6.786 -1.798 1.00 0.00 O ATOM 1670 C1' G B 4 13.410 -9.025 -1.194 1.00 0.00 C ATOM 1671 N9 G B 4 12.575 -8.894 0.009 1.00 0.00 N ATOM 1672 C8 G B 4 12.625 -7.876 0.905 1.00 0.00 C ATOM 1673 N7 G B 4 11.714 -7.936 1.836 1.00 0.00 N ATOM 1674 C5 G B 4 11.060 -9.145 1.584 1.00 0.00 C ATOM 1675 C6 G B 4 10.039 -9.817 2.327 1.00 0.00 C ATOM 1676 O6 G B 4 9.445 -9.454 3.342 1.00 0.00 O ATOM 1677 N1 G B 4 9.720 -11.046 1.774 1.00 0.00 N ATOM 1678 C2 G B 4 10.282 -11.557 0.627 1.00 0.00 C ATOM 1679 N2 G B 4 9.837 -12.745 0.219 1.00 0.00 N ATOM 1680 N3 G B 4 11.233 -10.935 -0.080 1.00 0.00 N ATOM 1681 C4 G B 4 11.590 -9.744 0.466 1.00 0.00 C ATOM 0 H5' G B 4 15.735 -12.064 -1.686 1.00 0.00 H new ATOM 0 H5'' G B 4 16.271 -11.545 -3.272 1.00 0.00 H new ATOM 0 H4' G B 4 14.594 -10.188 -3.237 1.00 0.00 H new ATOM 0 H3' G B 4 16.601 -8.644 -1.603 1.00 0.00 H new ATOM 0 H2' G B 4 14.925 -7.734 -0.243 1.00 0.00 H new ATOM 0 HO2' G B 4 14.731 -6.068 -1.544 1.00 0.00 H new ATOM 0 H1' G B 4 12.710 -8.878 -2.016 1.00 0.00 H new ATOM 0 H8 G B 4 13.357 -7.084 0.852 1.00 0.00 H new ATOM 0 H1 G B 4 9.019 -11.612 2.251 1.00 0.00 H new ATOM 0 H21 G B 4 10.219 -13.170 -0.626 1.00 0.00 H new ATOM 0 H22 G B 4 9.114 -13.229 0.751 1.00 0.00 H new ATOM 1693 P A B 5 17.183 -7.530 -3.846 1.00 0.00 P ATOM 1694 OP1 A B 5 17.074 -7.243 -5.296 1.00 0.00 O ATOM 1695 OP2 A B 5 18.271 -8.407 -3.358 1.00 0.00 O ATOM 1696 O5' A B 5 17.265 -6.126 -3.070 1.00 0.00 O ATOM 1697 C5' A B 5 17.613 -6.060 -1.704 1.00 0.00 C ATOM 1698 C4' A B 5 17.240 -4.672 -1.207 1.00 0.00 C ATOM 1699 O4' A B 5 15.847 -4.502 -1.205 1.00 0.00 O ATOM 1700 C3' A B 5 17.661 -4.379 0.236 1.00 0.00 C ATOM 1701 O3' A B 5 18.980 -3.872 0.417 1.00 0.00 O ATOM 1702 C2' A B 5 16.578 -3.414 0.732 1.00 0.00 C ATOM 1703 O2' A B 5 17.089 -2.135 1.040 1.00 0.00 O ATOM 1704 C1' A B 5 15.640 -3.325 -0.467 1.00 0.00 C ATOM 1705 N9 A B 5 14.225 -3.171 -0.126 1.00 0.00 N ATOM 1706 C8 A B 5 13.286 -4.138 0.088 1.00 0.00 C ATOM 1707 N7 A B 5 12.086 -3.679 0.303 1.00 0.00 N ATOM 1708 C5 A B 5 12.260 -2.299 0.237 1.00 0.00 C ATOM 1709 C6 A B 5 11.377 -1.212 0.317 1.00 0.00 C ATOM 1710 N6 A B 5 10.068 -1.356 0.466 1.00 0.00 N ATOM 1711 N1 A B 5 11.869 0.030 0.230 1.00 0.00 N ATOM 1712 C2 A B 5 13.169 0.180 0.042 1.00 0.00 C ATOM 1713 N3 A B 5 14.103 -0.746 -0.085 1.00 0.00 N ATOM 1714 C4 A B 5 13.569 -1.982 0.025 1.00 0.00 C ATOM 0 H5' A B 5 18.679 -6.242 -1.570 1.00 0.00 H new ATOM 0 H5'' A B 5 17.085 -6.826 -1.136 1.00 0.00 H new ATOM 0 H4' A B 5 17.765 -4.006 -1.892 1.00 0.00 H new ATOM 0 H3' A B 5 17.726 -5.304 0.809 1.00 0.00 H new ATOM 0 H2' A B 5 16.110 -3.760 1.653 1.00 0.00 H new ATOM 0 HO2' A B 5 17.648 -1.819 0.300 1.00 0.00 H new ATOM 0 H1' A B 5 15.873 -2.422 -1.031 1.00 0.00 H new ATOM 0 H8 A B 5 13.518 -5.193 0.080 1.00 0.00 H new ATOM 0 H61 A B 5 9.467 -0.533 0.519 1.00 0.00 H new ATOM 0 H62 A B 5 9.661 -2.289 0.528 1.00 0.00 H new ATOM 0 H2 A B 5 13.516 1.201 -0.016 1.00 0.00 H new ATOM 1726 P U B 6 19.800 -2.983 -0.670 1.00 0.00 P ATOM 1727 OP1 U B 6 19.854 -3.730 -1.947 1.00 0.00 O ATOM 1728 OP2 U B 6 21.073 -2.595 -0.021 1.00 0.00 O ATOM 1729 O5' U B 6 18.965 -1.619 -0.908 1.00 0.00 O ATOM 1730 C5' U B 6 18.418 -1.292 -2.172 1.00 0.00 C ATOM 1731 C4' U B 6 17.939 0.165 -2.160 1.00 0.00 C ATOM 1732 O4' U B 6 17.716 0.668 -3.470 1.00 0.00 O ATOM 1733 C3' U B 6 16.643 0.350 -1.367 1.00 0.00 C ATOM 1734 O3' U B 6 16.825 1.201 -0.251 1.00 0.00 O ATOM 1735 C2' U B 6 15.676 0.959 -2.382 1.00 0.00 C ATOM 1736 O2' U B 6 15.636 2.370 -2.275 1.00 0.00 O ATOM 1737 C1' U B 6 16.324 0.601 -3.720 1.00 0.00 C ATOM 1738 N1 U B 6 16.000 -0.753 -4.221 1.00 0.00 N ATOM 1739 C2 U B 6 16.317 -1.050 -5.540 1.00 0.00 C ATOM 1740 O2 U B 6 16.851 -0.236 -6.292 1.00 0.00 O ATOM 1741 N3 U B 6 15.998 -2.326 -5.976 1.00 0.00 N ATOM 1742 C4 U B 6 15.392 -3.317 -5.219 1.00 0.00 C ATOM 1743 O4 U B 6 15.144 -4.415 -5.709 1.00 0.00 O ATOM 1744 C5 U B 6 15.106 -2.918 -3.861 1.00 0.00 C ATOM 1745 C6 U B 6 15.406 -1.682 -3.420 1.00 0.00 C ATOM 0 H5' U B 6 17.586 -1.958 -2.404 1.00 0.00 H new ATOM 0 H5'' U B 6 19.166 -1.434 -2.952 1.00 0.00 H new ATOM 0 H4' U B 6 18.745 0.719 -1.680 1.00 0.00 H new ATOM 0 H3' U B 6 16.278 -0.587 -0.947 1.00 0.00 H new ATOM 0 H2' U B 6 14.656 0.598 -2.248 1.00 0.00 H new ATOM 0 HO2' U B 6 16.085 2.648 -1.450 1.00 0.00 H new ATOM 0 HO3' U B 6 15.976 1.296 0.230 1.00 0.00 H new ATOM 0 H1' U B 6 15.958 1.283 -4.487 1.00 0.00 H new ATOM 0 H3 U B 6 16.230 -2.557 -6.942 1.00 0.00 H new ATOM 0 H5 U B 6 14.643 -3.624 -3.187 1.00 0.00 H new ATOM 0 H6 U B 6 15.169 -1.418 -2.400 1.00 0.00 H new TER 1757 U B 6