USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1028 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 Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 331 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 340 MET CE :methyl -176:sc= 0 (180deg=-0.00948) USER MOD Single : A 345 ASN : amide:sc= -2.15 K(o=-2.2,f=-9.9!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : B 331 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.62) USER MOD Single : B 340 MET CE :methyl -153:sc= 0 (180deg=-1.15) USER MOD Single : B 345 ASN : amide:sc= -4.91! C(o=-4.9!,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : C 340 MET CE :methyl -168:sc= -0.0218 (180deg=-0.283) USER MOD Single : C 345 ASN : amide:sc= -0.86 K(o=-0.86,f=-8.6!) USER MOD Single : C 351 LYS NZ :NH3+ -171:sc= -1.58 (180deg=-1.76) USER MOD Single : C 354 GLN : amide:sc= -0.467 K(o=-0.47,f=-6.9!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0585 USER MOD Single : D 331 GLN : amide:sc=-0.00686 X(o=-0.0069,f=-0.4) USER MOD Single : D 340 MET CE :methyl -145:sc= -0.637 (180deg=-2.34!) USER MOD Single : D 345 ASN : amide:sc= -1.03 K(o=-1,f=-2.6!) USER MOD Single : D 351 LYS NZ :NH3+ -162:sc= -0.127 (180deg=-0.451) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.011 -6.654 10.904 1.00 0.00 N ATOM 2 CA GLU A 326 -17.663 -5.924 9.784 1.00 0.00 C ATOM 3 C GLU A 326 -16.867 -6.072 8.492 1.00 0.00 C ATOM 4 O GLU A 326 -15.997 -5.255 8.189 1.00 0.00 O ATOM 5 CB GLU A 326 -17.777 -4.447 10.167 1.00 0.00 C ATOM 6 CG GLU A 326 -19.080 -4.100 10.869 1.00 0.00 C ATOM 7 CD GLU A 326 -20.073 -3.416 9.949 1.00 0.00 C ATOM 8 OE1 GLU A 326 -19.715 -2.377 9.357 1.00 0.00 O ATOM 9 OE2 GLU A 326 -21.208 -3.921 9.822 1.00 0.00 O ATOM 0 HA GLU A 326 -18.653 -6.346 9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.942 -4.183 10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -17.685 -3.839 9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -19.527 -5.010 11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -18.869 -3.450 11.718 1.00 0.00 H new ATOM 18 N TYR A 327 -17.170 -7.120 7.733 1.00 0.00 N ATOM 19 CA TYR A 327 -16.483 -7.376 6.473 1.00 0.00 C ATOM 20 C TYR A 327 -16.695 -6.225 5.494 1.00 0.00 C ATOM 21 O TYR A 327 -17.725 -5.551 5.528 1.00 0.00 O ATOM 22 CB TYR A 327 -16.977 -8.685 5.854 1.00 0.00 C ATOM 23 CG TYR A 327 -16.176 -9.895 6.277 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.355 -10.467 7.530 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.241 -10.466 5.422 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.624 -11.574 7.920 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.507 -11.573 5.805 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.703 -12.123 7.054 1.00 0.00 C ATOM 29 OH TYR A 327 -13.974 -13.225 7.439 1.00 0.00 O ATOM 0 H TYR A 327 -17.887 -7.806 7.969 1.00 0.00 H new ATOM 0 HA TYR A 327 -15.416 -7.461 6.681 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.021 -8.836 6.130 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.943 -8.599 4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -17.077 -10.040 8.211 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -15.085 -10.038 4.443 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.774 -12.006 8.898 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -13.784 -12.005 5.129 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.370 -13.488 6.713 1.00 0.00 H new ATOM 39 N PHE A 328 -15.715 -6.007 4.624 1.00 0.00 N ATOM 40 CA PHE A 328 -15.795 -4.937 3.635 1.00 0.00 C ATOM 41 C PHE A 328 -15.409 -5.446 2.250 1.00 0.00 C ATOM 42 O PHE A 328 -14.230 -5.484 1.899 1.00 0.00 O ATOM 43 CB PHE A 328 -14.886 -3.775 4.036 1.00 0.00 C ATOM 44 CG PHE A 328 -15.039 -3.360 5.472 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.208 -2.763 5.913 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.012 -3.567 6.379 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.352 -2.380 7.233 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.150 -3.187 7.701 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.322 -2.592 8.128 1.00 0.00 C ATOM 0 H PHE A 328 -14.856 -6.556 4.583 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.826 -4.586 3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.849 -4.057 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.099 -2.920 3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.017 -2.595 5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.094 -4.030 6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.269 -1.915 7.564 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.343 -3.355 8.399 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.432 -2.293 9.160 1.00 0.00 H new ATOM 59 N THR A 329 -16.410 -5.837 1.469 1.00 0.00 N ATOM 60 CA THR A 329 -16.175 -6.343 0.122 1.00 0.00 C ATOM 61 C THR A 329 -15.946 -5.197 -0.858 1.00 0.00 C ATOM 62 O THR A 329 -16.885 -4.500 -1.244 1.00 0.00 O ATOM 63 CB THR A 329 -17.359 -7.195 -0.339 1.00 0.00 C ATOM 64 OG1 THR A 329 -17.708 -8.146 0.650 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.091 -7.947 -1.625 1.00 0.00 C ATOM 0 H THR A 329 -17.392 -5.813 1.746 1.00 0.00 H new ATOM 0 HA THR A 329 -15.278 -6.962 0.145 1.00 0.00 H new ATOM 0 HB THR A 329 -18.172 -6.490 -0.512 1.00 0.00 H new ATOM 0 HG1 THR A 329 -18.468 -8.680 0.337 1.00 0.00 H new ATOM 0 HG21 THR A 329 -17.971 -8.531 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.868 -7.237 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.241 -8.615 -1.486 1.00 0.00 H new ATOM 73 N LEU A 330 -14.693 -5.007 -1.256 1.00 0.00 N ATOM 74 CA LEU A 330 -14.341 -3.944 -2.191 1.00 0.00 C ATOM 75 C LEU A 330 -14.189 -4.492 -3.606 1.00 0.00 C ATOM 76 O LEU A 330 -13.254 -5.237 -3.898 1.00 0.00 O ATOM 77 CB LEU A 330 -13.043 -3.262 -1.754 1.00 0.00 C ATOM 78 CG LEU A 330 -12.660 -2.022 -2.563 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.557 -0.849 -2.200 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.198 -1.668 -2.335 1.00 0.00 C ATOM 0 H LEU A 330 -13.904 -5.575 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.148 -3.211 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.134 -2.979 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.230 -3.985 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.799 -2.245 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.269 0.024 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.595 -1.104 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.451 -0.625 -1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.943 -0.783 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.034 -1.465 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.569 -2.502 -2.646 1.00 0.00 H new ATOM 92 N GLN A 331 -15.116 -4.118 -4.482 1.00 0.00 N ATOM 93 CA GLN A 331 -15.086 -4.571 -5.867 1.00 0.00 C ATOM 94 C GLN A 331 -14.291 -3.604 -6.738 1.00 0.00 C ATOM 95 O GLN A 331 -14.860 -2.726 -7.387 1.00 0.00 O ATOM 96 CB GLN A 331 -16.509 -4.714 -6.410 1.00 0.00 C ATOM 97 CG GLN A 331 -16.656 -5.809 -7.454 1.00 0.00 C ATOM 98 CD GLN A 331 -18.052 -5.872 -8.040 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.723 -4.851 -8.188 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.498 -7.077 -8.378 1.00 0.00 N ATOM 0 H GLN A 331 -15.897 -3.502 -4.257 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.595 -5.544 -5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.186 -4.921 -5.581 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.820 -3.764 -6.846 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -15.937 -5.641 -8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.411 -6.771 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -17.908 -7.897 -8.238 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.431 -7.182 -8.778 1.00 0.00 H new ATOM 109 N ILE A 332 -12.973 -3.771 -6.748 1.00 0.00 N ATOM 110 CA ILE A 332 -12.099 -2.913 -7.539 1.00 0.00 C ATOM 111 C ILE A 332 -12.116 -3.318 -9.009 1.00 0.00 C ATOM 112 O ILE A 332 -12.215 -4.501 -9.336 1.00 0.00 O ATOM 113 CB ILE A 332 -10.649 -2.959 -7.022 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.617 -2.762 -5.505 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.805 -1.901 -7.718 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.599 -4.059 -4.727 1.00 0.00 C ATOM 0 H ILE A 332 -12.486 -4.493 -6.217 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.480 -1.896 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.229 -3.939 -7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.736 -2.177 -5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.488 -2.179 -5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.783 -1.946 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.805 -2.085 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.222 -0.914 -7.519 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.577 -3.842 -3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.493 -4.636 -4.961 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.714 -4.634 -4.999 1.00 0.00 H new ATOM 128 N ARG A 333 -12.018 -2.329 -9.891 1.00 0.00 N ATOM 129 CA ARG A 333 -12.022 -2.583 -11.327 1.00 0.00 C ATOM 130 C ARG A 333 -10.602 -2.590 -11.882 1.00 0.00 C ATOM 131 O ARG A 333 -10.370 -2.203 -13.027 1.00 0.00 O ATOM 132 CB ARG A 333 -12.859 -1.527 -12.050 1.00 0.00 C ATOM 133 CG ARG A 333 -12.313 -0.115 -11.907 1.00 0.00 C ATOM 134 CD ARG A 333 -11.504 0.296 -13.127 1.00 0.00 C ATOM 135 NE ARG A 333 -11.634 1.722 -13.415 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.283 2.280 -14.571 1.00 0.00 C ATOM 137 NH1 ARG A 333 -10.781 1.536 -15.549 1.00 0.00 N ATOM 138 NH2 ARG A 333 -11.435 3.585 -14.750 1.00 0.00 N ATOM 0 H ARG A 333 -11.935 -1.345 -9.637 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.464 -3.565 -11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.914 -1.781 -13.109 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.877 -1.555 -11.663 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.138 0.583 -11.765 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.687 -0.054 -11.017 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.454 0.053 -12.964 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -11.834 -0.280 -13.992 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.016 2.326 -12.687 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.663 0.532 -15.416 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.514 1.969 -16.433 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.821 4.161 -14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.166 4.013 -15.636 1.00 0.00 H new ATOM 152 N GLY A 334 -9.654 -3.034 -11.063 1.00 0.00 N ATOM 153 CA GLY A 334 -8.268 -3.084 -11.490 1.00 0.00 C ATOM 154 C GLY A 334 -7.618 -4.422 -11.196 1.00 0.00 C ATOM 155 O GLY A 334 -7.443 -4.793 -10.036 1.00 0.00 O ATOM 0 H GLY A 334 -9.821 -3.360 -10.111 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.213 -2.885 -12.560 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.708 -2.294 -10.990 1.00 0.00 H new ATOM 159 N ARG A 335 -7.261 -5.147 -12.251 1.00 0.00 N ATOM 160 CA ARG A 335 -6.627 -6.452 -12.102 1.00 0.00 C ATOM 161 C ARG A 335 -5.318 -6.336 -11.327 1.00 0.00 C ATOM 162 O ARG A 335 -5.058 -7.113 -10.408 1.00 0.00 O ATOM 163 CB ARG A 335 -6.367 -7.076 -13.474 1.00 0.00 C ATOM 164 CG ARG A 335 -5.900 -8.521 -13.408 1.00 0.00 C ATOM 165 CD ARG A 335 -6.134 -9.243 -14.725 1.00 0.00 C ATOM 166 NE ARG A 335 -7.371 -10.020 -14.711 1.00 0.00 N ATOM 167 CZ ARG A 335 -7.492 -11.212 -14.131 1.00 0.00 C ATOM 168 NH1 ARG A 335 -6.454 -11.767 -13.519 1.00 0.00 N ATOM 169 NH2 ARG A 335 -8.653 -11.850 -14.164 1.00 0.00 N ATOM 0 H ARG A 335 -7.400 -4.853 -13.218 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.305 -7.095 -11.541 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.281 -7.025 -14.066 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.616 -6.484 -13.996 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.839 -8.551 -13.159 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.429 -9.039 -12.609 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.172 -8.515 -15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.293 -9.905 -14.930 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.190 -9.626 -15.173 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.558 -11.280 -13.491 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -6.552 -12.681 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -9.454 -11.428 -14.634 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -8.746 -12.763 -13.720 1.00 0.00 H new ATOM 183 N GLU A 336 -4.498 -5.361 -11.704 1.00 0.00 N ATOM 184 CA GLU A 336 -3.215 -5.143 -11.044 1.00 0.00 C ATOM 185 C GLU A 336 -3.414 -4.597 -9.634 1.00 0.00 C ATOM 186 O GLU A 336 -2.734 -5.013 -8.696 1.00 0.00 O ATOM 187 CB GLU A 336 -2.355 -4.178 -11.861 1.00 0.00 C ATOM 188 CG GLU A 336 -2.994 -2.813 -12.061 1.00 0.00 C ATOM 189 CD GLU A 336 -2.594 -2.169 -13.374 1.00 0.00 C ATOM 190 OE1 GLU A 336 -3.471 -2.008 -14.248 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.403 -1.825 -13.528 1.00 0.00 O ATOM 0 H GLU A 336 -4.698 -4.709 -12.463 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.704 -6.103 -10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.394 -4.050 -11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.152 -4.621 -12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.079 -2.915 -12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.709 -2.158 -11.238 1.00 0.00 H new ATOM 198 N ARG A 337 -4.351 -3.665 -9.491 1.00 0.00 N ATOM 199 CA ARG A 337 -4.639 -3.065 -8.193 1.00 0.00 C ATOM 200 C ARG A 337 -5.039 -4.133 -7.181 1.00 0.00 C ATOM 201 O ARG A 337 -4.563 -4.137 -6.046 1.00 0.00 O ATOM 202 CB ARG A 337 -5.751 -2.021 -8.325 1.00 0.00 C ATOM 203 CG ARG A 337 -5.348 -0.640 -7.838 1.00 0.00 C ATOM 204 CD ARG A 337 -6.451 0.378 -8.074 1.00 0.00 C ATOM 205 NE ARG A 337 -6.571 0.740 -9.485 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.192 1.833 -9.920 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.751 2.674 -9.059 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.254 2.087 -11.220 1.00 0.00 N ATOM 0 H ARG A 337 -4.923 -3.309 -10.257 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.734 -2.573 -7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.054 -1.955 -9.370 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.622 -2.356 -7.761 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.112 -0.683 -6.775 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.442 -0.322 -8.353 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.400 -0.028 -7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.249 1.273 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.154 0.118 -10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.706 2.484 -8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.226 3.511 -9.398 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.826 1.444 -11.886 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.730 2.925 -11.554 1.00 0.00 H new ATOM 222 N PHE A 338 -5.912 -5.042 -7.603 1.00 0.00 N ATOM 223 CA PHE A 338 -6.369 -6.119 -6.735 1.00 0.00 C ATOM 224 C PHE A 338 -5.191 -6.976 -6.283 1.00 0.00 C ATOM 225 O PHE A 338 -5.035 -7.257 -5.094 1.00 0.00 O ATOM 226 CB PHE A 338 -7.407 -6.981 -7.461 1.00 0.00 C ATOM 227 CG PHE A 338 -7.770 -8.242 -6.729 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.941 -8.320 -5.992 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.939 -9.349 -6.779 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.274 -9.480 -5.318 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.266 -10.510 -6.108 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.436 -10.577 -5.376 1.00 0.00 C ATOM 0 H PHE A 338 -6.316 -5.054 -8.539 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.835 -5.680 -5.853 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.310 -6.391 -7.617 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.022 -7.243 -8.447 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.600 -7.466 -5.944 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -6.024 -9.303 -7.350 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.189 -9.529 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.608 -11.365 -6.155 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.695 -11.484 -4.851 1.00 0.00 H new ATOM 242 N GLU A 339 -4.360 -7.382 -7.238 1.00 0.00 N ATOM 243 CA GLU A 339 -3.192 -8.201 -6.935 1.00 0.00 C ATOM 244 C GLU A 339 -2.330 -7.531 -5.870 1.00 0.00 C ATOM 245 O GLU A 339 -1.706 -8.203 -5.049 1.00 0.00 O ATOM 246 CB GLU A 339 -2.367 -8.443 -8.200 1.00 0.00 C ATOM 247 CG GLU A 339 -2.829 -9.647 -9.005 1.00 0.00 C ATOM 248 CD GLU A 339 -1.956 -10.866 -8.782 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.012 -11.074 -9.574 1.00 0.00 O ATOM 250 OE2 GLU A 339 -2.215 -11.614 -7.816 1.00 0.00 O ATOM 0 H GLU A 339 -4.474 -7.158 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.538 -9.161 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.414 -7.555 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.322 -8.581 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.858 -9.887 -8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.828 -9.393 -10.065 1.00 0.00 H new ATOM 257 N MET A 340 -2.309 -6.202 -5.885 1.00 0.00 N ATOM 258 CA MET A 340 -1.533 -5.444 -4.913 1.00 0.00 C ATOM 259 C MET A 340 -2.116 -5.623 -3.517 1.00 0.00 C ATOM 260 O MET A 340 -1.438 -6.098 -2.606 1.00 0.00 O ATOM 261 CB MET A 340 -1.511 -3.961 -5.287 1.00 0.00 C ATOM 262 CG MET A 340 -0.193 -3.273 -4.970 1.00 0.00 C ATOM 263 SD MET A 340 -0.399 -1.524 -4.581 1.00 0.00 S ATOM 264 CE MET A 340 -0.978 -0.893 -6.154 1.00 0.00 C ATOM 0 H MET A 340 -2.819 -5.630 -6.558 1.00 0.00 H new ATOM 0 HA MET A 340 -0.510 -5.820 -4.918 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.717 -3.861 -6.353 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.315 -3.449 -4.758 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.281 -3.775 -4.127 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.480 -3.375 -5.821 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.083 0.190 -6.095 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.260 -1.146 -6.934 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.944 -1.339 -6.392 1.00 0.00 H new ATOM 274 N PHE A 341 -3.381 -5.246 -3.357 1.00 0.00 N ATOM 275 CA PHE A 341 -4.058 -5.373 -2.072 1.00 0.00 C ATOM 276 C PHE A 341 -4.086 -6.827 -1.616 1.00 0.00 C ATOM 277 O PHE A 341 -4.098 -7.111 -0.418 1.00 0.00 O ATOM 278 CB PHE A 341 -5.481 -4.818 -2.167 1.00 0.00 C ATOM 279 CG PHE A 341 -5.555 -3.531 -2.934 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.597 -2.549 -2.746 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.571 -3.308 -3.849 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.648 -1.368 -3.456 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.629 -2.126 -4.561 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.666 -1.156 -4.365 1.00 0.00 C ATOM 0 H PHE A 341 -3.957 -4.851 -4.100 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.503 -4.795 -1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.123 -5.558 -2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -5.872 -4.659 -1.162 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -3.800 -2.710 -2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.325 -4.065 -4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.894 -0.611 -3.302 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.427 -1.961 -5.270 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.709 -0.232 -4.922 1.00 0.00 H new ATOM 294 N ARG A 342 -4.084 -7.746 -2.577 1.00 0.00 N ATOM 295 CA ARG A 342 -4.096 -9.168 -2.266 1.00 0.00 C ATOM 296 C ARG A 342 -2.784 -9.573 -1.606 1.00 0.00 C ATOM 297 O ARG A 342 -2.764 -10.396 -0.691 1.00 0.00 O ATOM 298 CB ARG A 342 -4.323 -9.993 -3.534 1.00 0.00 C ATOM 299 CG ARG A 342 -5.103 -11.275 -3.295 1.00 0.00 C ATOM 300 CD ARG A 342 -4.175 -12.467 -3.121 1.00 0.00 C ATOM 301 NE ARG A 342 -4.757 -13.696 -3.655 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.866 -13.961 -4.954 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.434 -13.088 -5.856 1.00 0.00 N ATOM 304 NH2 ARG A 342 -5.407 -15.104 -5.354 1.00 0.00 N ATOM 0 H ARG A 342 -4.074 -7.531 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.915 -9.363 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.857 -9.383 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.357 -10.242 -3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.725 -11.164 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.775 -11.455 -4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.229 -12.266 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.952 -12.601 -2.063 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.100 -14.392 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.016 -12.208 -5.554 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.520 -13.297 -6.851 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.739 -15.779 -4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -5.491 -15.308 -6.350 1.00 0.00 H new ATOM 318 N GLU A 343 -1.691 -8.978 -2.071 1.00 0.00 N ATOM 319 CA GLU A 343 -0.373 -9.264 -1.520 1.00 0.00 C ATOM 320 C GLU A 343 -0.182 -8.531 -0.198 1.00 0.00 C ATOM 321 O GLU A 343 0.505 -9.017 0.701 1.00 0.00 O ATOM 322 CB GLU A 343 0.719 -8.855 -2.510 1.00 0.00 C ATOM 323 CG GLU A 343 1.103 -9.958 -3.483 1.00 0.00 C ATOM 324 CD GLU A 343 2.090 -10.943 -2.888 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.280 -10.586 -2.760 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.674 -12.071 -2.551 1.00 0.00 O ATOM 0 H GLU A 343 -1.692 -8.295 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.299 -10.337 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.379 -7.986 -3.074 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.605 -8.548 -1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.205 -10.492 -3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.535 -9.513 -4.379 1.00 0.00 H new ATOM 333 N LEU A 344 -0.803 -7.360 -0.085 1.00 0.00 N ATOM 334 CA LEU A 344 -0.710 -6.561 1.130 1.00 0.00 C ATOM 335 C LEU A 344 -1.579 -7.156 2.231 1.00 0.00 C ATOM 336 O LEU A 344 -1.264 -7.041 3.416 1.00 0.00 O ATOM 337 CB LEU A 344 -1.137 -5.118 0.851 1.00 0.00 C ATOM 338 CG LEU A 344 -0.031 -4.210 0.313 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.050 -4.189 -1.207 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.179 -2.801 0.869 1.00 0.00 C ATOM 0 H LEU A 344 -1.375 -6.945 -0.820 1.00 0.00 H new ATOM 0 HA LEU A 344 0.328 -6.566 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.958 -5.130 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.526 -4.685 1.773 1.00 0.00 H new ATOM 0 HG LEU A 344 0.930 -4.609 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.744 -3.538 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.106 -5.199 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.014 -3.816 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.617 -2.169 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.146 -2.393 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.114 -2.830 1.957 1.00 0.00 H new ATOM 352 N ASN A 345 -2.674 -7.796 1.831 1.00 0.00 N ATOM 353 CA ASN A 345 -3.589 -8.413 2.783 1.00 0.00 C ATOM 354 C ASN A 345 -2.993 -9.696 3.352 1.00 0.00 C ATOM 355 O ASN A 345 -3.115 -9.972 4.546 1.00 0.00 O ATOM 356 CB ASN A 345 -4.931 -8.712 2.113 1.00 0.00 C ATOM 357 CG ASN A 345 -6.062 -8.842 3.114 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.738 -7.865 3.435 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.273 -10.054 3.615 1.00 0.00 N ATOM 0 H ASN A 345 -2.948 -7.900 0.854 1.00 0.00 H new ATOM 0 HA ASN A 345 -3.750 -7.713 3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.166 -7.917 1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -4.850 -9.635 1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.020 -10.202 4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -5.688 -10.836 3.321 1.00 0.00 H new ATOM 366 N GLU A 346 -2.347 -10.475 2.492 1.00 0.00 N ATOM 367 CA GLU A 346 -1.731 -11.728 2.912 1.00 0.00 C ATOM 368 C GLU A 346 -0.472 -11.464 3.730 1.00 0.00 C ATOM 369 O GLU A 346 -0.155 -12.207 4.659 1.00 0.00 O ATOM 370 CB GLU A 346 -1.391 -12.589 1.694 1.00 0.00 C ATOM 371 CG GLU A 346 -1.475 -14.083 1.962 1.00 0.00 C ATOM 372 CD GLU A 346 -1.809 -14.881 0.717 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.929 -15.625 0.235 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.951 -14.762 0.225 1.00 0.00 O ATOM 0 H GLU A 346 -2.236 -10.261 1.501 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.445 -12.264 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.070 -12.336 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.384 -12.345 1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -0.524 -14.430 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.233 -14.270 2.723 1.00 0.00 H new ATOM 381 N ALA A 347 0.241 -10.398 3.381 1.00 0.00 N ATOM 382 CA ALA A 347 1.464 -10.034 4.085 1.00 0.00 C ATOM 383 C ALA A 347 1.146 -9.378 5.423 1.00 0.00 C ATOM 384 O ALA A 347 1.888 -9.531 6.393 1.00 0.00 O ATOM 385 CB ALA A 347 2.313 -9.108 3.228 1.00 0.00 C ATOM 0 H ALA A 347 -0.007 -9.772 2.615 1.00 0.00 H new ATOM 0 HA ALA A 347 2.029 -10.946 4.279 1.00 0.00 H new ATOM 0 HB1 ALA A 347 3.223 -8.845 3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.576 -9.612 2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.750 -8.202 3.003 1.00 0.00 H new ATOM 391 N LEU A 348 0.035 -8.650 5.469 1.00 0.00 N ATOM 392 CA LEU A 348 -0.383 -7.974 6.691 1.00 0.00 C ATOM 393 C LEU A 348 -0.952 -8.974 7.693 1.00 0.00 C ATOM 394 O LEU A 348 -0.881 -8.763 8.904 1.00 0.00 O ATOM 395 CB LEU A 348 -1.424 -6.898 6.376 1.00 0.00 C ATOM 396 CG LEU A 348 -0.848 -5.515 6.063 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.757 -4.762 5.104 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.648 -4.721 7.345 1.00 0.00 C ATOM 0 H LEU A 348 -0.591 -8.513 4.675 1.00 0.00 H new ATOM 0 HA LEU A 348 0.493 -7.499 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.020 -7.228 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.102 -6.809 7.225 1.00 0.00 H new ATOM 0 HG LEU A 348 0.122 -5.646 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.331 -3.781 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.851 -5.324 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.742 -4.640 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.238 -3.740 7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.606 -4.600 7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 348 0.043 -5.253 7.999 1.00 0.00 H new ATOM 410 N GLU A 349 -1.512 -10.065 7.180 1.00 0.00 N ATOM 411 CA GLU A 349 -2.088 -11.099 8.032 1.00 0.00 C ATOM 412 C GLU A 349 -0.993 -11.875 8.756 1.00 0.00 C ATOM 413 O GLU A 349 -1.201 -12.378 9.860 1.00 0.00 O ATOM 414 CB GLU A 349 -2.944 -12.056 7.201 1.00 0.00 C ATOM 415 CG GLU A 349 -4.368 -11.568 6.988 1.00 0.00 C ATOM 416 CD GLU A 349 -5.317 -12.689 6.609 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.267 -13.754 7.259 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.110 -12.500 5.663 1.00 0.00 O ATOM 0 H GLU A 349 -1.579 -10.256 6.180 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.719 -10.614 8.776 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.470 -12.205 6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.971 -13.028 7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.724 -11.088 7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.375 -10.810 6.205 1.00 0.00 H new ATOM 425 N LEU A 350 0.176 -11.968 8.127 1.00 0.00 N ATOM 426 CA LEU A 350 1.303 -12.683 8.714 1.00 0.00 C ATOM 427 C LEU A 350 1.885 -11.908 9.892 1.00 0.00 C ATOM 428 O LEU A 350 2.113 -12.468 10.964 1.00 0.00 O ATOM 429 CB LEU A 350 2.387 -12.923 7.659 1.00 0.00 C ATOM 430 CG LEU A 350 2.284 -14.256 6.916 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.313 -15.418 7.897 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.018 -14.299 6.073 1.00 0.00 C ATOM 0 H LEU A 350 0.366 -11.558 7.213 1.00 0.00 H new ATOM 0 HA LEU A 350 0.942 -13.645 9.079 1.00 0.00 H new ATOM 0 HB2 LEU A 350 2.348 -12.114 6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.362 -12.869 8.143 1.00 0.00 H new ATOM 0 HG LEU A 350 3.143 -14.347 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.239 -16.358 7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.247 -15.397 8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.474 -15.333 8.587 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.961 -15.254 5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.147 -14.185 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.038 -13.488 5.345 1.00 0.00 H new ATOM 444 N LYS A 351 2.122 -10.616 9.686 1.00 0.00 N ATOM 445 CA LYS A 351 2.676 -9.766 10.734 1.00 0.00 C ATOM 446 C LYS A 351 1.677 -9.586 11.872 1.00 0.00 C ATOM 447 O LYS A 351 2.063 -9.416 13.029 1.00 0.00 O ATOM 448 CB LYS A 351 3.068 -8.403 10.162 1.00 0.00 C ATOM 449 CG LYS A 351 1.911 -7.659 9.515 1.00 0.00 C ATOM 450 CD LYS A 351 1.989 -6.164 9.784 1.00 0.00 C ATOM 451 CE LYS A 351 3.240 -5.554 9.174 1.00 0.00 C ATOM 452 NZ LYS A 351 3.788 -4.454 10.015 1.00 0.00 N ATOM 0 H LYS A 351 1.939 -10.136 8.805 1.00 0.00 H new ATOM 0 HA LYS A 351 3.567 -10.254 11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.483 -7.789 10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.858 -8.542 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.919 -7.837 8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.967 -8.050 9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.106 -5.673 9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.983 -5.986 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.998 -6.328 9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.009 -5.171 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.641 -4.064 9.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.075 -3.704 10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.032 -4.825 10.956 1.00 0.00 H new ATOM 466 N ASP A 352 0.392 -9.627 11.537 1.00 0.00 N ATOM 467 CA ASP A 352 -0.663 -9.470 12.531 1.00 0.00 C ATOM 468 C ASP A 352 -0.779 -10.717 13.401 1.00 0.00 C ATOM 469 O ASP A 352 -1.136 -10.636 14.576 1.00 0.00 O ATOM 470 CB ASP A 352 -2.001 -9.185 11.846 1.00 0.00 C ATOM 471 CG ASP A 352 -2.947 -8.397 12.731 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.837 -9.018 13.349 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.798 -7.160 12.806 1.00 0.00 O ATOM 0 H ASP A 352 0.056 -9.768 10.584 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.404 -8.626 13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.823 -8.631 10.924 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.471 -10.128 11.566 1.00 0.00 H new ATOM 478 N ALA A 353 -0.473 -11.871 12.816 1.00 0.00 N ATOM 479 CA ALA A 353 -0.542 -13.135 13.538 1.00 0.00 C ATOM 480 C ALA A 353 0.540 -13.214 14.609 1.00 0.00 C ATOM 481 O ALA A 353 0.352 -13.845 15.650 1.00 0.00 O ATOM 482 CB ALA A 353 -0.417 -14.302 12.571 1.00 0.00 C ATOM 0 H ALA A 353 -0.175 -11.956 11.844 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.511 -13.191 14.033 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.470 -15.240 13.124 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.229 -14.262 11.845 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.538 -14.242 12.050 1.00 0.00 H new ATOM 488 N GLN A 354 1.673 -12.570 14.348 1.00 0.00 N ATOM 489 CA GLN A 354 2.785 -12.568 15.290 1.00 0.00 C ATOM 490 C GLN A 354 2.674 -11.396 16.261 1.00 0.00 C ATOM 491 O GLN A 354 3.038 -11.510 17.431 1.00 0.00 O ATOM 492 CB GLN A 354 4.117 -12.498 14.540 1.00 0.00 C ATOM 493 CG GLN A 354 4.265 -13.560 13.463 1.00 0.00 C ATOM 494 CD GLN A 354 5.674 -13.637 12.910 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.376 -12.629 12.826 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.095 -14.836 12.527 1.00 0.00 N ATOM 0 H GLN A 354 1.845 -12.043 13.492 1.00 0.00 H new ATOM 0 HA GLN A 354 2.745 -13.496 15.861 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.216 -11.513 14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.933 -12.601 15.255 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.986 -14.530 13.874 1.00 0.00 H new ATOM 0 HG3 GLN A 354 3.571 -13.347 12.650 1.00 0.00 H new ATOM 0 HE21 GLN A 354 5.479 -15.645 12.615 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.034 -14.949 12.145 1.00 0.00 H new ATOM 505 N ALA A 355 2.167 -10.271 15.766 1.00 0.00 N ATOM 506 CA ALA A 355 2.008 -9.079 16.590 1.00 0.00 C ATOM 507 C ALA A 355 0.588 -8.975 17.135 1.00 0.00 C ATOM 508 O ALA A 355 -0.206 -9.908 17.011 1.00 0.00 O ATOM 509 CB ALA A 355 2.360 -7.835 15.789 1.00 0.00 C ATOM 0 H ALA A 355 1.860 -10.160 14.800 1.00 0.00 H new ATOM 0 HA ALA A 355 2.689 -9.158 17.437 1.00 0.00 H new ATOM 0 HB1 ALA A 355 2.237 -6.952 16.416 1.00 0.00 H new ATOM 0 HB2 ALA A 355 3.395 -7.900 15.452 1.00 0.00 H new ATOM 0 HB3 ALA A 355 1.701 -7.761 14.924 1.00 0.00 H new ATOM 515 N GLY A 356 0.273 -7.834 17.739 1.00 0.00 N ATOM 516 CA GLY A 356 -1.051 -7.629 18.295 1.00 0.00 C ATOM 517 C GLY A 356 -2.034 -7.097 17.270 1.00 0.00 C ATOM 518 O GLY A 356 -3.170 -6.754 17.659 1.00 0.00 O ATOM 519 OXT GLY A 356 -1.667 -7.024 16.078 1.00 0.00 O ATOM 0 H GLY A 356 0.912 -7.047 17.853 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -1.423 -8.572 18.696 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -0.987 -6.931 19.129 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -12.458 -6.036 -16.011 1.00 0.00 N ATOM 525 CA GLU B 326 -12.278 -7.174 -15.072 1.00 0.00 C ATOM 526 C GLU B 326 -12.444 -6.725 -13.624 1.00 0.00 C ATOM 527 O GLU B 326 -11.598 -6.013 -13.083 1.00 0.00 O ATOM 528 CB GLU B 326 -10.882 -7.765 -15.284 1.00 0.00 C ATOM 529 CG GLU B 326 -10.849 -8.897 -16.297 1.00 0.00 C ATOM 530 CD GLU B 326 -10.387 -8.440 -17.667 1.00 0.00 C ATOM 531 OE1 GLU B 326 -9.175 -8.547 -17.950 1.00 0.00 O ATOM 532 OE2 GLU B 326 -11.236 -7.976 -18.457 1.00 0.00 O ATOM 0 HA GLU B 326 -13.040 -7.927 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -10.208 -6.974 -15.613 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.503 -8.131 -14.330 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -10.185 -9.683 -15.937 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.844 -9.334 -16.380 1.00 0.00 H new ATOM 541 N TYR B 327 -13.541 -7.145 -13.002 1.00 0.00 N ATOM 542 CA TYR B 327 -13.819 -6.786 -11.616 1.00 0.00 C ATOM 543 C TYR B 327 -13.487 -7.941 -10.677 1.00 0.00 C ATOM 544 O TYR B 327 -13.525 -9.106 -11.073 1.00 0.00 O ATOM 545 CB TYR B 327 -15.287 -6.388 -11.455 1.00 0.00 C ATOM 546 CG TYR B 327 -15.572 -4.955 -11.843 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.931 -4.014 -10.886 1.00 0.00 C ATOM 548 CD2 TYR B 327 -15.484 -4.543 -13.167 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.193 -2.703 -11.237 1.00 0.00 C ATOM 550 CE2 TYR B 327 -15.744 -3.234 -13.526 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.098 -2.318 -12.557 1.00 0.00 C ATOM 552 OH TYR B 327 -16.357 -1.014 -12.911 1.00 0.00 O ATOM 0 H TYR B 327 -14.252 -7.734 -13.436 1.00 0.00 H new ATOM 0 HA TYR B 327 -13.189 -5.936 -11.354 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.903 -7.050 -12.064 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.584 -6.541 -10.418 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.007 -4.312 -9.851 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -15.208 -5.258 -13.928 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.471 -1.984 -10.481 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -15.670 -2.930 -14.560 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.244 -0.909 -13.879 1.00 0.00 H new ATOM 562 N PHE B 328 -13.162 -7.610 -9.432 1.00 0.00 N ATOM 563 CA PHE B 328 -12.824 -8.620 -8.436 1.00 0.00 C ATOM 564 C PHE B 328 -13.304 -8.199 -7.051 1.00 0.00 C ATOM 565 O PHE B 328 -13.127 -7.051 -6.644 1.00 0.00 O ATOM 566 CB PHE B 328 -11.313 -8.859 -8.414 1.00 0.00 C ATOM 567 CG PHE B 328 -10.713 -9.027 -9.781 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.168 -7.943 -10.451 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.692 -10.269 -10.395 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.615 -8.095 -11.708 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.141 -10.427 -11.652 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.601 -9.339 -12.309 1.00 0.00 C ATOM 0 H PHE B 328 -13.125 -6.650 -9.089 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.327 -9.547 -8.709 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.828 -8.021 -7.913 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.103 -9.749 -7.822 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.176 -6.969 -9.985 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.111 -11.124 -9.885 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.194 -7.242 -12.220 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.133 -11.400 -12.120 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.168 -9.460 -13.291 1.00 0.00 H new ATOM 582 N THR B 329 -13.912 -9.136 -6.331 1.00 0.00 N ATOM 583 CA THR B 329 -14.417 -8.863 -4.991 1.00 0.00 C ATOM 584 C THR B 329 -13.494 -9.452 -3.929 1.00 0.00 C ATOM 585 O THR B 329 -13.354 -10.670 -3.821 1.00 0.00 O ATOM 586 CB THR B 329 -15.828 -9.432 -4.829 1.00 0.00 C ATOM 587 OG1 THR B 329 -15.997 -10.588 -5.630 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.916 -8.449 -5.205 1.00 0.00 C ATOM 0 H THR B 329 -14.067 -10.091 -6.653 1.00 0.00 H new ATOM 0 HA THR B 329 -14.451 -7.782 -4.857 1.00 0.00 H new ATOM 0 HB THR B 329 -15.925 -9.668 -3.769 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.905 -10.938 -5.512 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.891 -8.916 -5.067 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.843 -7.566 -4.571 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.798 -8.157 -6.248 1.00 0.00 H new ATOM 596 N LEU B 330 -12.866 -8.580 -3.148 1.00 0.00 N ATOM 597 CA LEU B 330 -11.956 -9.014 -2.094 1.00 0.00 C ATOM 598 C LEU B 330 -12.584 -8.817 -0.718 1.00 0.00 C ATOM 599 O LEU B 330 -12.549 -7.721 -0.159 1.00 0.00 O ATOM 600 CB LEU B 330 -10.638 -8.242 -2.181 1.00 0.00 C ATOM 601 CG LEU B 330 -9.490 -8.828 -1.357 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.957 -10.094 -2.010 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.378 -7.803 -1.190 1.00 0.00 C ATOM 0 H LEU B 330 -12.970 -7.568 -3.225 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.757 -10.077 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.329 -8.196 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.813 -7.217 -1.855 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.871 -9.086 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.141 -10.497 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.756 -10.832 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.591 -9.861 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.569 -8.236 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -7.999 -7.514 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.768 -6.923 -0.678 1.00 0.00 H new ATOM 615 N GLN B 331 -13.159 -9.887 -0.177 1.00 0.00 N ATOM 616 CA GLN B 331 -13.795 -9.832 1.134 1.00 0.00 C ATOM 617 C GLN B 331 -12.752 -9.863 2.246 1.00 0.00 C ATOM 618 O GLN B 331 -12.210 -10.919 2.573 1.00 0.00 O ATOM 619 CB GLN B 331 -14.770 -10.999 1.300 1.00 0.00 C ATOM 620 CG GLN B 331 -15.984 -10.912 0.389 1.00 0.00 C ATOM 621 CD GLN B 331 -17.266 -11.325 1.085 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.494 -10.982 2.245 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.110 -12.067 0.379 1.00 0.00 N ATOM 0 H GLN B 331 -13.197 -10.802 -0.626 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.346 -8.894 1.204 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.243 -11.933 1.102 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.106 -11.036 2.336 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.087 -9.890 0.023 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -15.826 -11.548 -0.482 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.880 -12.328 -0.580 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.988 -12.376 0.795 1.00 0.00 H new ATOM 632 N ILE B 332 -12.477 -8.699 2.825 1.00 0.00 N ATOM 633 CA ILE B 332 -11.500 -8.592 3.902 1.00 0.00 C ATOM 634 C ILE B 332 -12.173 -8.211 5.217 1.00 0.00 C ATOM 635 O ILE B 332 -13.100 -7.402 5.240 1.00 0.00 O ATOM 636 CB ILE B 332 -10.412 -7.550 3.573 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.820 -7.816 2.187 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.320 -7.569 4.633 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.560 -6.556 1.390 1.00 0.00 C ATOM 0 H ILE B 332 -12.917 -7.816 2.566 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.034 -9.572 4.006 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.870 -6.561 3.568 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.885 -8.365 2.299 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.501 -8.457 1.627 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.560 -6.828 4.386 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.753 -7.334 5.606 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.864 -8.558 4.668 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.141 -6.820 0.419 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.496 -6.016 1.247 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -8.855 -5.923 1.930 1.00 0.00 H new ATOM 651 N ARG B 333 -11.699 -8.800 6.310 1.00 0.00 N ATOM 652 CA ARG B 333 -12.255 -8.523 7.629 1.00 0.00 C ATOM 653 C ARG B 333 -11.388 -7.522 8.386 1.00 0.00 C ATOM 654 O ARG B 333 -11.221 -7.624 9.601 1.00 0.00 O ATOM 655 CB ARG B 333 -12.381 -9.817 8.435 1.00 0.00 C ATOM 656 CG ARG B 333 -13.302 -9.697 9.638 1.00 0.00 C ATOM 657 CD ARG B 333 -13.265 -10.952 10.496 1.00 0.00 C ATOM 658 NE ARG B 333 -13.424 -10.650 11.916 1.00 0.00 N ATOM 659 CZ ARG B 333 -12.455 -10.154 12.682 1.00 0.00 C ATOM 660 NH1 ARG B 333 -11.257 -9.904 12.169 1.00 0.00 N ATOM 661 NH2 ARG B 333 -12.685 -9.907 13.964 1.00 0.00 N ATOM 0 H ARG B 333 -10.931 -9.472 6.308 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.246 -8.089 7.494 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.751 -10.607 7.782 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -11.391 -10.122 8.775 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.008 -8.836 10.238 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -14.322 -9.516 9.300 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -14.057 -11.631 10.179 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -12.319 -11.470 10.339 1.00 0.00 H new ATOM 0 HE ARG B 333 -14.331 -10.830 12.346 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -11.075 -10.092 11.183 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -10.518 -9.524 12.761 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -13.604 -10.097 14.363 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -11.943 -9.527 14.551 1.00 0.00 H new ATOM 675 N GLY B 334 -10.838 -6.554 7.659 1.00 0.00 N ATOM 676 CA GLY B 334 -9.995 -5.548 8.278 1.00 0.00 C ATOM 677 C GLY B 334 -10.436 -4.137 7.944 1.00 0.00 C ATOM 678 O GLY B 334 -10.487 -3.756 6.775 1.00 0.00 O ATOM 0 H GLY B 334 -10.961 -6.449 6.652 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.008 -5.683 9.360 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.965 -5.690 7.951 1.00 0.00 H new ATOM 682 N ARG B 335 -10.756 -3.360 8.974 1.00 0.00 N ATOM 683 CA ARG B 335 -11.195 -1.983 8.785 1.00 0.00 C ATOM 684 C ARG B 335 -10.034 -1.096 8.347 1.00 0.00 C ATOM 685 O ARG B 335 -10.208 -0.179 7.544 1.00 0.00 O ATOM 686 CB ARG B 335 -11.809 -1.439 10.076 1.00 0.00 C ATOM 687 CG ARG B 335 -10.824 -1.360 11.231 1.00 0.00 C ATOM 688 CD ARG B 335 -11.521 -0.998 12.533 1.00 0.00 C ATOM 689 NE ARG B 335 -10.705 -0.115 13.363 1.00 0.00 N ATOM 690 CZ ARG B 335 -11.168 0.539 14.426 1.00 0.00 C ATOM 691 NH1 ARG B 335 -12.438 0.412 14.791 1.00 0.00 N ATOM 692 NH2 ARG B 335 -10.359 1.322 15.126 1.00 0.00 N ATOM 0 H ARG B 335 -10.719 -3.661 9.948 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.951 -1.974 8.000 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.214 -0.445 9.886 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.646 -2.074 10.366 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.315 -2.318 11.343 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.059 -0.617 11.008 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.472 -0.512 12.313 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.749 -1.908 13.087 1.00 0.00 H new ATOM 0 HE ARG B 335 -9.724 0.007 13.113 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.065 -0.189 14.256 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.787 0.916 15.606 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -9.382 1.423 14.850 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -10.713 1.823 15.941 1.00 0.00 H new ATOM 706 N GLU B 336 -8.849 -1.375 8.881 1.00 0.00 N ATOM 707 CA GLU B 336 -7.659 -0.601 8.546 1.00 0.00 C ATOM 708 C GLU B 336 -7.130 -0.985 7.168 1.00 0.00 C ATOM 709 O GLU B 336 -6.897 -0.124 6.320 1.00 0.00 O ATOM 710 CB GLU B 336 -6.572 -0.813 9.601 1.00 0.00 C ATOM 711 CG GLU B 336 -6.897 -0.183 10.945 1.00 0.00 C ATOM 712 CD GLU B 336 -6.873 1.333 10.899 1.00 0.00 C ATOM 713 OE1 GLU B 336 -7.921 1.952 11.178 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.805 1.900 10.584 1.00 0.00 O ATOM 0 H GLU B 336 -8.687 -2.131 9.547 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.936 0.453 8.528 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.415 -1.883 9.739 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.634 -0.398 9.232 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.882 -0.517 11.270 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.180 -0.532 11.689 1.00 0.00 H new ATOM 721 N ARG B 337 -6.944 -2.284 6.950 1.00 0.00 N ATOM 722 CA ARG B 337 -6.444 -2.779 5.672 1.00 0.00 C ATOM 723 C ARG B 337 -7.337 -2.313 4.527 1.00 0.00 C ATOM 724 O ARG B 337 -6.850 -1.885 3.481 1.00 0.00 O ATOM 725 CB ARG B 337 -6.363 -4.307 5.688 1.00 0.00 C ATOM 726 CG ARG B 337 -4.953 -4.837 5.886 1.00 0.00 C ATOM 727 CD ARG B 337 -4.881 -6.337 5.647 1.00 0.00 C ATOM 728 NE ARG B 337 -5.024 -7.097 6.887 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.195 -7.449 7.414 1.00 0.00 C ATOM 730 NH1 ARG B 337 -7.331 -7.110 6.818 1.00 0.00 N ATOM 731 NH2 ARG B 337 -6.230 -8.142 8.544 1.00 0.00 N ATOM 0 H ARG B 337 -7.132 -3.011 7.640 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.444 -2.375 5.517 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.001 -4.688 6.485 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.760 -4.694 4.749 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.273 -4.326 5.205 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.618 -4.613 6.899 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.665 -6.631 4.949 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.928 -6.584 5.178 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.175 -7.375 7.379 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.312 -6.576 5.949 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.224 -7.384 7.228 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.361 -8.405 9.008 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.126 -8.412 8.949 1.00 0.00 H new ATOM 745 N PHE B 338 -8.646 -2.393 4.737 1.00 0.00 N ATOM 746 CA PHE B 338 -9.606 -1.971 3.726 1.00 0.00 C ATOM 747 C PHE B 338 -9.446 -0.484 3.430 1.00 0.00 C ATOM 748 O PHE B 338 -9.390 -0.074 2.271 1.00 0.00 O ATOM 749 CB PHE B 338 -11.034 -2.273 4.191 1.00 0.00 C ATOM 750 CG PHE B 338 -12.099 -1.645 3.336 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.767 -2.390 2.377 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.429 -0.309 3.492 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.745 -1.812 1.590 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.405 0.274 2.708 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.065 -0.478 1.756 1.00 0.00 C ATOM 0 H PHE B 338 -9.066 -2.746 5.597 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.414 -2.528 2.809 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.181 -3.353 4.202 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.153 -1.924 5.217 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.521 -3.433 2.243 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.917 0.284 4.236 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.259 -2.402 0.846 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.652 1.317 2.839 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.830 -0.024 1.143 1.00 0.00 H new ATOM 765 N GLU B 339 -9.368 0.320 4.487 1.00 0.00 N ATOM 766 CA GLU B 339 -9.208 1.762 4.337 1.00 0.00 C ATOM 767 C GLU B 339 -7.985 2.079 3.485 1.00 0.00 C ATOM 768 O GLU B 339 -7.970 3.063 2.745 1.00 0.00 O ATOM 769 CB GLU B 339 -9.080 2.430 5.708 1.00 0.00 C ATOM 770 CG GLU B 339 -10.412 2.852 6.305 1.00 0.00 C ATOM 771 CD GLU B 339 -10.260 3.914 7.376 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.765 5.038 7.174 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.637 3.621 8.418 1.00 0.00 O ATOM 0 H GLU B 339 -9.413 -0.002 5.454 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.093 2.154 3.836 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.586 1.742 6.394 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.438 3.306 5.618 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.058 3.230 5.512 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.908 1.980 6.731 1.00 0.00 H new ATOM 780 N MET B 340 -6.965 1.233 3.586 1.00 0.00 N ATOM 781 CA MET B 340 -5.744 1.419 2.814 1.00 0.00 C ATOM 782 C MET B 340 -6.024 1.224 1.329 1.00 0.00 C ATOM 783 O MET B 340 -5.809 2.129 0.523 1.00 0.00 O ATOM 784 CB MET B 340 -4.664 0.440 3.278 1.00 0.00 C ATOM 785 CG MET B 340 -3.255 1.003 3.191 1.00 0.00 C ATOM 786 SD MET B 340 -2.003 -0.283 3.022 1.00 0.00 S ATOM 787 CE MET B 340 -2.044 -1.014 4.656 1.00 0.00 C ATOM 0 H MET B 340 -6.961 0.414 4.194 1.00 0.00 H new ATOM 0 HA MET B 340 -5.385 2.436 2.974 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.867 0.149 4.309 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.722 -0.466 2.674 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.191 1.681 2.340 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.047 1.592 4.084 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.073 -1.455 4.882 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.273 -0.244 5.393 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.811 -1.788 4.689 1.00 0.00 H new ATOM 797 N PHE B 341 -6.511 0.039 0.976 1.00 0.00 N ATOM 798 CA PHE B 341 -6.828 -0.272 -0.413 1.00 0.00 C ATOM 799 C PHE B 341 -7.892 0.677 -0.950 1.00 0.00 C ATOM 800 O PHE B 341 -7.911 0.992 -2.140 1.00 0.00 O ATOM 801 CB PHE B 341 -7.299 -1.722 -0.535 1.00 0.00 C ATOM 802 CG PHE B 341 -6.479 -2.671 0.286 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.098 -2.576 0.292 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.085 -3.646 1.060 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.334 -3.435 1.054 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.326 -4.511 1.824 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.949 -4.404 1.821 1.00 0.00 C ATOM 0 H PHE B 341 -6.695 -0.721 1.631 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.924 -0.144 -1.009 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.342 -1.788 -0.224 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.258 -2.025 -1.581 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.613 -1.820 -0.307 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.162 -3.731 1.066 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.257 -3.350 1.051 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.808 -5.270 2.423 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.354 -5.078 2.419 1.00 0.00 H new ATOM 817 N ARG B 342 -8.770 1.140 -0.066 1.00 0.00 N ATOM 818 CA ARG B 342 -9.825 2.063 -0.459 1.00 0.00 C ATOM 819 C ARG B 342 -9.226 3.408 -0.847 1.00 0.00 C ATOM 820 O ARG B 342 -9.721 4.086 -1.748 1.00 0.00 O ATOM 821 CB ARG B 342 -10.833 2.243 0.677 1.00 0.00 C ATOM 822 CG ARG B 342 -12.214 2.665 0.204 1.00 0.00 C ATOM 823 CD ARG B 342 -12.889 3.588 1.206 1.00 0.00 C ATOM 824 NE ARG B 342 -14.325 3.337 1.301 1.00 0.00 N ATOM 825 CZ ARG B 342 -15.188 3.591 0.320 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.765 4.101 -0.830 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.478 3.333 0.489 1.00 0.00 N ATOM 0 H ARG B 342 -8.771 0.891 0.923 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.347 1.646 -1.320 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.917 1.307 1.228 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.453 2.990 1.374 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.131 3.170 -0.759 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.832 1.781 0.048 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.432 3.455 2.187 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.721 4.625 0.914 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.687 2.944 2.170 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.774 4.300 -0.966 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.431 4.294 -1.578 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -16.808 2.940 1.370 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -17.140 3.528 -0.262 1.00 0.00 H new ATOM 841 N GLU B 343 -8.147 3.781 -0.168 1.00 0.00 N ATOM 842 CA GLU B 343 -7.465 5.036 -0.447 1.00 0.00 C ATOM 843 C GLU B 343 -6.541 4.877 -1.648 1.00 0.00 C ATOM 844 O GLU B 343 -6.327 5.820 -2.410 1.00 0.00 O ATOM 845 CB GLU B 343 -6.665 5.494 0.774 1.00 0.00 C ATOM 846 CG GLU B 343 -6.520 7.003 0.875 1.00 0.00 C ATOM 847 CD GLU B 343 -6.549 7.497 2.308 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.467 7.799 2.854 1.00 0.00 O ATOM 849 OE2 GLU B 343 -7.654 7.582 2.885 1.00 0.00 O ATOM 0 H GLU B 343 -7.726 3.230 0.580 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.215 5.793 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.151 5.123 1.676 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.673 5.044 0.738 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.582 7.306 0.409 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.324 7.480 0.314 1.00 0.00 H new ATOM 856 N LEU B 344 -6.003 3.672 -1.815 1.00 0.00 N ATOM 857 CA LEU B 344 -5.110 3.383 -2.928 1.00 0.00 C ATOM 858 C LEU B 344 -5.906 3.197 -4.215 1.00 0.00 C ATOM 859 O LEU B 344 -5.434 3.530 -5.302 1.00 0.00 O ATOM 860 CB LEU B 344 -4.284 2.128 -2.638 1.00 0.00 C ATOM 861 CG LEU B 344 -2.992 2.370 -1.855 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.216 2.136 -0.370 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.877 1.475 -2.375 1.00 0.00 C ATOM 0 H LEU B 344 -6.171 2.881 -1.193 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.433 4.228 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.903 1.425 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.033 1.650 -3.585 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.693 3.409 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.286 2.313 0.171 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.983 2.819 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.540 1.108 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.966 1.661 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.167 0.430 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.698 1.692 -3.428 1.00 0.00 H new ATOM 875 N ASN B 345 -7.120 2.669 -4.082 1.00 0.00 N ATOM 876 CA ASN B 345 -7.983 2.447 -5.235 1.00 0.00 C ATOM 877 C ASN B 345 -8.614 3.757 -5.690 1.00 0.00 C ATOM 878 O ASN B 345 -8.725 4.024 -6.887 1.00 0.00 O ATOM 879 CB ASN B 345 -9.074 1.429 -4.896 1.00 0.00 C ATOM 880 CG ASN B 345 -9.955 1.108 -6.087 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.464 0.766 -7.163 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.265 1.218 -5.901 1.00 0.00 N ATOM 0 H ASN B 345 -7.526 2.388 -3.189 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.374 2.052 -6.048 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.611 0.512 -4.532 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.691 1.818 -4.086 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.908 1.016 -6.667 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.629 1.505 -4.992 1.00 0.00 H new ATOM 889 N GLU B 346 -9.020 4.576 -4.725 1.00 0.00 N ATOM 890 CA GLU B 346 -9.633 5.864 -5.023 1.00 0.00 C ATOM 891 C GLU B 346 -8.579 6.866 -5.482 1.00 0.00 C ATOM 892 O GLU B 346 -8.866 7.768 -6.268 1.00 0.00 O ATOM 893 CB GLU B 346 -10.367 6.402 -3.794 1.00 0.00 C ATOM 894 CG GLU B 346 -11.555 7.287 -4.133 1.00 0.00 C ATOM 895 CD GLU B 346 -12.881 6.569 -3.973 1.00 0.00 C ATOM 896 OE1 GLU B 346 -13.032 5.468 -4.543 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.767 7.108 -3.278 1.00 0.00 O ATOM 0 H GLU B 346 -8.935 4.370 -3.730 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.353 5.722 -5.829 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.711 5.562 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.666 6.969 -3.182 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.543 8.167 -3.490 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.459 7.640 -5.160 1.00 0.00 H new ATOM 904 N ALA B 347 -7.357 6.697 -4.987 1.00 0.00 N ATOM 905 CA ALA B 347 -6.258 7.583 -5.347 1.00 0.00 C ATOM 906 C ALA B 347 -5.743 7.271 -6.748 1.00 0.00 C ATOM 907 O ALA B 347 -5.289 8.161 -7.466 1.00 0.00 O ATOM 908 CB ALA B 347 -5.132 7.469 -4.331 1.00 0.00 C ATOM 0 H ALA B 347 -7.104 5.954 -4.335 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.631 8.607 -5.343 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.318 8.137 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.503 7.746 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.767 6.442 -4.306 1.00 0.00 H new ATOM 914 N LEU B 348 -5.820 6.000 -7.132 1.00 0.00 N ATOM 915 CA LEU B 348 -5.363 5.573 -8.449 1.00 0.00 C ATOM 916 C LEU B 348 -6.347 6.008 -9.529 1.00 0.00 C ATOM 917 O LEU B 348 -5.948 6.399 -10.626 1.00 0.00 O ATOM 918 CB LEU B 348 -5.184 4.054 -8.484 1.00 0.00 C ATOM 919 CG LEU B 348 -3.801 3.556 -8.060 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.797 2.041 -7.931 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.743 4.011 -9.055 1.00 0.00 C ATOM 0 H LEU B 348 -6.194 5.250 -6.551 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.401 6.047 -8.645 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.932 3.600 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.386 3.703 -9.496 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.564 3.984 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.805 1.704 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.528 1.738 -7.181 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.055 1.593 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.765 3.648 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.976 3.611 -10.042 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.729 5.100 -9.099 1.00 0.00 H new ATOM 933 N GLU B 349 -7.636 5.940 -9.210 1.00 0.00 N ATOM 934 CA GLU B 349 -8.677 6.332 -10.152 1.00 0.00 C ATOM 935 C GLU B 349 -8.711 7.847 -10.320 1.00 0.00 C ATOM 936 O GLU B 349 -9.064 8.356 -11.384 1.00 0.00 O ATOM 937 CB GLU B 349 -10.041 5.828 -9.675 1.00 0.00 C ATOM 938 CG GLU B 349 -10.402 4.452 -10.209 1.00 0.00 C ATOM 939 CD GLU B 349 -11.861 4.346 -10.611 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.131 4.129 -11.810 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.732 4.480 -9.726 1.00 0.00 O ATOM 0 H GLU B 349 -7.984 5.617 -8.307 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.450 5.881 -11.118 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.047 5.799 -8.585 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.809 6.540 -9.979 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.774 4.225 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.183 3.702 -9.449 1.00 0.00 H new ATOM 948 N LEU B 350 -8.339 8.562 -9.263 1.00 0.00 N ATOM 949 CA LEU B 350 -8.323 10.019 -9.292 1.00 0.00 C ATOM 950 C LEU B 350 -7.187 10.533 -10.170 1.00 0.00 C ATOM 951 O LEU B 350 -7.305 11.580 -10.806 1.00 0.00 O ATOM 952 CB LEU B 350 -8.181 10.576 -7.873 1.00 0.00 C ATOM 953 CG LEU B 350 -9.045 11.801 -7.568 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.559 13.006 -8.358 1.00 0.00 C ATOM 955 CD2 LEU B 350 -10.506 11.511 -7.877 1.00 0.00 C ATOM 0 H LEU B 350 -8.044 8.155 -8.375 1.00 0.00 H new ATOM 0 HA LEU B 350 -9.267 10.360 -9.716 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -8.432 9.788 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -7.136 10.836 -7.704 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.957 12.030 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.185 13.868 -8.129 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.526 13.226 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.617 12.789 -9.425 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -11.107 12.393 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -10.611 11.257 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -10.848 10.675 -7.267 1.00 0.00 H new ATOM 967 N LYS B 351 -6.087 9.787 -10.201 1.00 0.00 N ATOM 968 CA LYS B 351 -4.929 10.167 -11.002 1.00 0.00 C ATOM 969 C LYS B 351 -5.256 10.112 -12.491 1.00 0.00 C ATOM 970 O LYS B 351 -4.716 10.882 -13.284 1.00 0.00 O ATOM 971 CB LYS B 351 -3.746 9.248 -10.694 1.00 0.00 C ATOM 972 CG LYS B 351 -2.404 9.819 -11.124 1.00 0.00 C ATOM 973 CD LYS B 351 -1.366 8.724 -11.307 1.00 0.00 C ATOM 974 CE LYS B 351 -0.700 8.362 -9.989 1.00 0.00 C ATOM 975 NZ LYS B 351 0.343 7.314 -10.163 1.00 0.00 N ATOM 0 H LYS B 351 -5.973 8.917 -9.681 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.661 11.192 -10.745 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.720 9.049 -9.623 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.901 8.291 -11.192 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.523 10.368 -12.058 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.055 10.532 -10.377 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.840 7.839 -11.731 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.610 9.053 -12.020 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.249 9.254 -9.553 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.455 8.010 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.773 7.096 -9.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -0.091 6.454 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.077 7.659 -10.814 1.00 0.00 H new ATOM 989 N ASP B 352 -6.145 9.196 -12.863 1.00 0.00 N ATOM 990 CA ASP B 352 -6.544 9.041 -14.257 1.00 0.00 C ATOM 991 C ASP B 352 -7.340 10.252 -14.732 1.00 0.00 C ATOM 992 O ASP B 352 -7.265 10.639 -15.898 1.00 0.00 O ATOM 993 CB ASP B 352 -7.375 7.769 -14.433 1.00 0.00 C ATOM 994 CG ASP B 352 -7.090 7.070 -15.748 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.949 7.180 -16.243 1.00 0.00 O ATOM 996 OD2 ASP B 352 -8.007 6.411 -16.281 1.00 0.00 O ATOM 0 H ASP B 352 -6.602 8.551 -12.219 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.640 8.963 -14.861 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.168 7.086 -13.609 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.434 8.020 -14.380 1.00 0.00 H new ATOM 1001 N ALA B 353 -8.103 10.847 -13.820 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.912 12.015 -14.146 1.00 0.00 C ATOM 1003 C ALA B 353 -8.034 13.203 -14.522 1.00 0.00 C ATOM 1004 O ALA B 353 -8.422 14.043 -15.334 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.815 12.374 -12.975 1.00 0.00 C ATOM 0 H ALA B 353 -8.178 10.539 -12.850 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.532 11.768 -15.008 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.414 13.248 -13.232 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.474 11.535 -12.753 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -9.205 12.597 -12.100 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.847 13.267 -13.926 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.911 14.352 -14.199 1.00 0.00 C ATOM 1013 C GLN B 354 -4.638 13.821 -14.850 1.00 0.00 C ATOM 1014 O GLN B 354 -3.555 14.375 -14.660 1.00 0.00 O ATOM 1015 CB GLN B 354 -5.566 15.092 -12.905 1.00 0.00 C ATOM 1016 CG GLN B 354 -6.776 15.399 -12.039 1.00 0.00 C ATOM 1017 CD GLN B 354 -6.435 16.278 -10.851 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -6.581 17.499 -10.905 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -5.977 15.658 -9.769 1.00 0.00 N ATOM 0 H GLN B 354 -6.511 12.580 -13.251 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.389 15.046 -14.891 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.861 14.492 -12.330 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -5.061 16.026 -13.154 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -7.536 15.892 -12.645 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -7.209 14.465 -11.682 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.872 14.643 -9.769 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.730 16.197 -8.939 1.00 0.00 H new ATOM 1028 N ALA B 355 -4.776 12.745 -15.617 1.00 0.00 N ATOM 1029 CA ALA B 355 -3.637 12.140 -16.296 1.00 0.00 C ATOM 1030 C ALA B 355 -4.089 11.307 -17.491 1.00 0.00 C ATOM 1031 O ALA B 355 -3.461 10.306 -17.836 1.00 0.00 O ATOM 1032 CB ALA B 355 -2.839 11.283 -15.325 1.00 0.00 C ATOM 0 H ALA B 355 -5.665 12.274 -15.784 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.998 12.942 -16.666 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -1.991 10.837 -15.845 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -2.476 11.903 -14.505 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -3.477 10.493 -14.928 1.00 0.00 H new ATOM 1038 N GLY B 356 -5.183 11.727 -18.118 1.00 0.00 N ATOM 1039 CA GLY B 356 -5.701 11.008 -19.267 1.00 0.00 C ATOM 1040 C GLY B 356 -5.038 11.432 -20.563 1.00 0.00 C ATOM 1041 O GLY B 356 -5.485 12.435 -21.158 1.00 0.00 O ATOM 1042 OXT GLY B 356 -4.072 10.761 -20.983 1.00 0.00 O ATOM 0 H GLY B 356 -5.720 12.552 -17.851 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -5.553 9.938 -19.120 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -6.776 11.174 -19.341 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 10.294 13.783 10.738 1.00 0.00 N ATOM 1048 CA GLU C 326 10.793 14.854 9.836 1.00 0.00 C ATOM 1049 C GLU C 326 11.779 14.299 8.814 1.00 0.00 C ATOM 1050 O GLU C 326 12.991 14.320 9.030 1.00 0.00 O ATOM 1051 CB GLU C 326 11.466 15.934 10.686 1.00 0.00 C ATOM 1052 CG GLU C 326 10.494 16.960 11.247 1.00 0.00 C ATOM 1053 CD GLU C 326 11.196 18.181 11.807 1.00 0.00 C ATOM 1054 OE1 GLU C 326 11.565 18.159 13.000 1.00 0.00 O ATOM 1055 OE2 GLU C 326 11.378 19.160 11.053 1.00 0.00 O ATOM 0 HA GLU C 326 9.953 15.278 9.286 1.00 0.00 H new ATOM 0 HB2 GLU C 326 11.995 15.458 11.511 1.00 0.00 H new ATOM 0 HB3 GLU C 326 12.214 16.447 10.081 1.00 0.00 H new ATOM 0 HG2 GLU C 326 9.805 17.270 10.461 1.00 0.00 H new ATOM 0 HG3 GLU C 326 9.896 16.497 12.032 1.00 0.00 H new ATOM 1064 N TYR C 327 11.252 13.803 7.699 1.00 0.00 N ATOM 1065 CA TYR C 327 12.086 13.242 6.642 1.00 0.00 C ATOM 1066 C TYR C 327 12.889 12.052 7.157 1.00 0.00 C ATOM 1067 O TYR C 327 13.792 12.208 7.979 1.00 0.00 O ATOM 1068 CB TYR C 327 13.032 14.310 6.090 1.00 0.00 C ATOM 1069 CG TYR C 327 12.455 15.089 4.930 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.117 14.454 3.741 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.250 16.460 5.023 1.00 0.00 C ATOM 1072 CE1 TYR C 327 11.589 15.163 2.679 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.722 17.176 3.965 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.394 16.523 2.796 1.00 0.00 C ATOM 1075 OH TYR C 327 10.869 17.233 1.740 1.00 0.00 O ATOM 0 H TYR C 327 10.251 13.778 7.504 1.00 0.00 H new ATOM 0 HA TYR C 327 11.432 12.897 5.841 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.290 15.004 6.890 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.959 13.833 5.771 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.269 13.389 3.645 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.507 16.975 5.937 1.00 0.00 H new ATOM 0 HE1 TYR C 327 11.330 14.655 1.762 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.567 18.241 4.054 1.00 0.00 H new ATOM 0 HH TYR C 327 10.795 18.179 1.986 1.00 0.00 H new ATOM 1085 N PHE C 328 12.553 10.862 6.668 1.00 0.00 N ATOM 1086 CA PHE C 328 13.242 9.644 7.078 1.00 0.00 C ATOM 1087 C PHE C 328 13.849 8.932 5.874 1.00 0.00 C ATOM 1088 O PHE C 328 13.155 8.633 4.902 1.00 0.00 O ATOM 1089 CB PHE C 328 12.277 8.707 7.807 1.00 0.00 C ATOM 1090 CG PHE C 328 11.424 9.401 8.830 1.00 0.00 C ATOM 1091 CD1 PHE C 328 11.906 9.640 10.107 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.139 9.814 8.515 1.00 0.00 C ATOM 1093 CE1 PHE C 328 11.124 10.278 11.050 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.352 10.453 9.454 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.845 10.685 10.724 1.00 0.00 C ATOM 0 H PHE C 328 11.808 10.716 5.987 1.00 0.00 H new ATOM 0 HA PHE C 328 14.048 9.923 7.757 1.00 0.00 H new ATOM 0 HB2 PHE C 328 11.631 8.223 7.075 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.849 7.919 8.297 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.905 9.324 10.368 1.00 0.00 H new ATOM 0 HD2 PHE C 328 9.748 9.634 7.524 1.00 0.00 H new ATOM 0 HE1 PHE C 328 11.512 10.458 12.041 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.353 10.771 9.196 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.232 11.183 11.460 1.00 0.00 H new ATOM 1105 N THR C 329 15.148 8.661 5.946 1.00 0.00 N ATOM 1106 CA THR C 329 15.849 7.984 4.861 1.00 0.00 C ATOM 1107 C THR C 329 15.651 6.474 4.945 1.00 0.00 C ATOM 1108 O THR C 329 16.245 5.806 5.792 1.00 0.00 O ATOM 1109 CB THR C 329 17.341 8.317 4.902 1.00 0.00 C ATOM 1110 OG1 THR C 329 17.538 9.707 5.094 1.00 0.00 O ATOM 1111 CG2 THR C 329 18.078 7.918 3.643 1.00 0.00 C ATOM 0 H THR C 329 15.737 8.900 6.744 1.00 0.00 H new ATOM 0 HA THR C 329 15.432 8.336 3.917 1.00 0.00 H new ATOM 0 HB THR C 329 17.743 7.742 5.736 1.00 0.00 H new ATOM 0 HG1 THR C 329 18.498 9.901 5.119 1.00 0.00 H new ATOM 0 HG21 THR C 329 19.131 8.182 3.739 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.986 6.842 3.493 1.00 0.00 H new ATOM 0 HG23 THR C 329 17.649 8.441 2.789 1.00 0.00 H new ATOM 1119 N LEU C 330 14.813 5.942 4.061 1.00 0.00 N ATOM 1120 CA LEU C 330 14.537 4.510 4.035 1.00 0.00 C ATOM 1121 C LEU C 330 15.216 3.847 2.841 1.00 0.00 C ATOM 1122 O LEU C 330 14.898 4.143 1.689 1.00 0.00 O ATOM 1123 CB LEU C 330 13.028 4.262 3.981 1.00 0.00 C ATOM 1124 CG LEU C 330 12.590 2.850 4.374 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.779 2.629 5.866 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.140 2.613 3.977 1.00 0.00 C ATOM 0 H LEU C 330 14.313 6.481 3.353 1.00 0.00 H new ATOM 0 HA LEU C 330 14.938 4.071 4.948 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.534 4.976 4.640 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.677 4.466 2.969 1.00 0.00 H new ATOM 0 HG LEU C 330 13.214 2.134 3.840 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.462 1.619 6.127 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.831 2.757 6.122 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.180 3.352 6.420 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.845 1.604 4.264 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.501 3.336 4.484 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.034 2.729 2.898 1.00 0.00 H new ATOM 1138 N GLN C 331 16.154 2.949 3.124 1.00 0.00 N ATOM 1139 CA GLN C 331 16.879 2.244 2.074 1.00 0.00 C ATOM 1140 C GLN C 331 16.083 1.042 1.576 1.00 0.00 C ATOM 1141 O GLN C 331 16.177 -0.052 2.133 1.00 0.00 O ATOM 1142 CB GLN C 331 18.246 1.787 2.587 1.00 0.00 C ATOM 1143 CG GLN C 331 19.333 1.810 1.525 1.00 0.00 C ATOM 1144 CD GLN C 331 20.661 2.308 2.060 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.729 3.598 2.369 1.00 0.00 O flip ATOM 1146 NE2 GLN C 331 21.615 1.543 2.197 1.00 0.00 N flip ATOM 0 H GLN C 331 16.430 2.693 4.072 1.00 0.00 H new ATOM 0 HA GLN C 331 17.023 2.933 1.241 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.546 2.427 3.416 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.157 0.775 2.982 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.462 0.806 1.121 1.00 0.00 H new ATOM 0 HG3 GLN C 331 19.016 2.448 0.700 1.00 0.00 H new ATOM 0 HE21 GLN C 331 21.519 0.559 1.947 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.501 1.893 2.560 1.00 0.00 H new ATOM 1155 N ILE C 332 15.299 1.253 0.523 1.00 0.00 N ATOM 1156 CA ILE C 332 14.487 0.187 -0.051 1.00 0.00 C ATOM 1157 C ILE C 332 15.311 -0.688 -0.988 1.00 0.00 C ATOM 1158 O ILE C 332 15.851 -0.210 -1.986 1.00 0.00 O ATOM 1159 CB ILE C 332 13.281 0.754 -0.825 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.546 1.794 0.022 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.339 -0.368 -1.234 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.915 1.220 1.272 1.00 0.00 C ATOM 0 H ILE C 332 15.209 2.152 0.050 1.00 0.00 H new ATOM 0 HA ILE C 332 14.125 -0.417 0.781 1.00 0.00 H new ATOM 0 HB ILE C 332 13.645 1.243 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE C 332 13.246 2.580 0.306 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.771 2.262 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.492 0.049 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.870 -1.074 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE C 332 11.979 -0.883 -0.344 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.412 2.014 1.823 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.190 0.455 0.995 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.688 0.777 1.899 1.00 0.00 H new ATOM 1174 N ARG C 333 15.405 -1.973 -0.661 1.00 0.00 N ATOM 1175 CA ARG C 333 16.164 -2.916 -1.474 1.00 0.00 C ATOM 1176 C ARG C 333 15.241 -3.699 -2.403 1.00 0.00 C ATOM 1177 O ARG C 333 15.515 -4.851 -2.740 1.00 0.00 O ATOM 1178 CB ARG C 333 16.945 -3.880 -0.580 1.00 0.00 C ATOM 1179 CG ARG C 333 16.058 -4.766 0.280 1.00 0.00 C ATOM 1180 CD ARG C 333 16.665 -6.146 0.469 1.00 0.00 C ATOM 1181 NE ARG C 333 16.386 -6.690 1.796 1.00 0.00 N ATOM 1182 CZ ARG C 333 16.950 -7.796 2.278 1.00 0.00 C ATOM 1183 NH1 ARG C 333 17.823 -8.477 1.546 1.00 0.00 N ATOM 1184 NH2 ARG C 333 16.641 -8.221 3.495 1.00 0.00 N ATOM 0 H ARG C 333 14.965 -2.385 0.162 1.00 0.00 H new ATOM 0 HA ARG C 333 16.867 -2.348 -2.084 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.577 -4.511 -1.205 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.608 -3.306 0.067 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.907 -4.297 1.253 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.076 -4.860 -0.184 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.271 -6.822 -0.290 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.743 -6.091 0.319 1.00 0.00 H new ATOM 0 HE ARG C 333 15.720 -6.194 2.388 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.065 -8.154 0.609 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.252 -9.323 1.920 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.971 -7.701 4.062 1.00 0.00 H new ATOM 0 HH22 ARG C 333 17.073 -9.068 3.864 1.00 0.00 H new ATOM 1198 N GLY C 334 14.147 -3.065 -2.814 1.00 0.00 N ATOM 1199 CA GLY C 334 13.201 -3.718 -3.700 1.00 0.00 C ATOM 1200 C GLY C 334 12.718 -2.802 -4.807 1.00 0.00 C ATOM 1201 O GLY C 334 12.129 -1.753 -4.542 1.00 0.00 O ATOM 0 H GLY C 334 13.899 -2.112 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.668 -4.599 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.346 -4.066 -3.121 1.00 0.00 H new ATOM 1205 N ARG C 335 12.967 -3.197 -6.051 1.00 0.00 N ATOM 1206 CA ARG C 335 12.554 -2.403 -7.203 1.00 0.00 C ATOM 1207 C ARG C 335 11.040 -2.215 -7.221 1.00 0.00 C ATOM 1208 O ARG C 335 10.545 -1.113 -7.458 1.00 0.00 O ATOM 1209 CB ARG C 335 13.011 -3.072 -8.500 1.00 0.00 C ATOM 1210 CG ARG C 335 13.008 -2.138 -9.699 1.00 0.00 C ATOM 1211 CD ARG C 335 13.944 -2.631 -10.791 1.00 0.00 C ATOM 1212 NE ARG C 335 13.787 -1.873 -12.030 1.00 0.00 N ATOM 1213 CZ ARG C 335 14.444 -2.147 -13.155 1.00 0.00 C ATOM 1214 NH1 ARG C 335 15.303 -3.158 -13.201 1.00 0.00 N ATOM 1215 NH2 ARG C 335 14.242 -1.407 -14.237 1.00 0.00 N ATOM 0 H ARG C 335 13.453 -4.062 -6.288 1.00 0.00 H new ATOM 0 HA ARG C 335 13.023 -1.422 -7.123 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.017 -3.467 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG C 335 12.361 -3.921 -8.710 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.996 -2.056 -10.095 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.309 -1.139 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.975 -2.553 -10.447 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.751 -3.686 -10.985 1.00 0.00 H new ATOM 0 HE ARG C 335 13.136 -1.088 -12.033 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.463 -3.730 -12.372 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.803 -3.363 -14.066 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.584 -0.629 -14.207 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.745 -1.616 -15.099 1.00 0.00 H new ATOM 1229 N GLU C 336 10.311 -3.297 -6.970 1.00 0.00 N ATOM 1230 CA GLU C 336 8.853 -3.249 -6.959 1.00 0.00 C ATOM 1231 C GLU C 336 8.341 -2.527 -5.717 1.00 0.00 C ATOM 1232 O GLU C 336 7.423 -1.711 -5.797 1.00 0.00 O ATOM 1233 CB GLU C 336 8.275 -4.664 -7.016 1.00 0.00 C ATOM 1234 CG GLU C 336 8.106 -5.196 -8.430 1.00 0.00 C ATOM 1235 CD GLU C 336 9.388 -5.125 -9.236 1.00 0.00 C ATOM 1236 OE1 GLU C 336 10.177 -6.091 -9.182 1.00 0.00 O ATOM 1237 OE2 GLU C 336 9.602 -4.103 -9.922 1.00 0.00 O ATOM 0 H GLU C 336 10.705 -4.217 -6.772 1.00 0.00 H new ATOM 0 HA GLU C 336 8.526 -2.695 -7.839 1.00 0.00 H new ATOM 0 HB2 GLU C 336 8.927 -5.337 -6.459 1.00 0.00 H new ATOM 0 HB3 GLU C 336 7.307 -4.672 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.765 -6.230 -8.387 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.329 -4.625 -8.939 1.00 0.00 H new ATOM 1244 N ARG C 337 8.940 -2.831 -4.571 1.00 0.00 N ATOM 1245 CA ARG C 337 8.544 -2.208 -3.313 1.00 0.00 C ATOM 1246 C ARG C 337 8.657 -0.690 -3.403 1.00 0.00 C ATOM 1247 O ARG C 337 7.736 0.035 -3.027 1.00 0.00 O ATOM 1248 CB ARG C 337 9.409 -2.733 -2.164 1.00 0.00 C ATOM 1249 CG ARG C 337 8.604 -3.300 -1.007 1.00 0.00 C ATOM 1250 CD ARG C 337 9.507 -3.906 0.055 1.00 0.00 C ATOM 1251 NE ARG C 337 10.081 -5.179 -0.376 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.940 -5.889 0.352 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.327 -5.455 1.545 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.413 -7.037 -0.114 1.00 0.00 N ATOM 0 H ARG C 337 9.701 -3.505 -4.487 1.00 0.00 H new ATOM 0 HA ARG C 337 7.503 -2.466 -3.118 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.075 -3.507 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.039 -1.924 -1.795 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.997 -2.511 -0.563 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.916 -4.060 -1.378 1.00 0.00 H new ATOM 0 HD2 ARG C 337 10.310 -3.207 0.290 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.937 -4.057 0.972 1.00 0.00 H new ATOM 0 HE ARG C 337 9.807 -5.545 -1.288 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.966 -4.573 1.909 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.985 -6.003 2.098 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.119 -7.376 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.071 -7.581 0.444 1.00 0.00 H new ATOM 1268 N PHE C 338 9.789 -0.217 -3.912 1.00 0.00 N ATOM 1269 CA PHE C 338 10.017 1.215 -4.059 1.00 0.00 C ATOM 1270 C PHE C 338 8.954 1.831 -4.963 1.00 0.00 C ATOM 1271 O PHE C 338 8.357 2.853 -4.627 1.00 0.00 O ATOM 1272 CB PHE C 338 11.416 1.472 -4.629 1.00 0.00 C ATOM 1273 CG PHE C 338 11.652 2.898 -5.043 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.168 3.368 -6.254 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.354 3.767 -4.224 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.381 4.677 -6.640 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.570 5.078 -4.604 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.083 5.533 -5.814 1.00 0.00 C ATOM 0 H PHE C 338 10.561 -0.803 -4.229 1.00 0.00 H new ATOM 0 HA PHE C 338 9.949 1.682 -3.077 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.159 1.193 -3.882 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.571 0.823 -5.491 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.618 2.703 -6.903 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.737 3.416 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE C 338 10.999 5.031 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.119 5.746 -3.956 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.251 6.557 -6.114 1.00 0.00 H new ATOM 1288 N GLU C 339 8.718 1.198 -6.108 1.00 0.00 N ATOM 1289 CA GLU C 339 7.722 1.682 -7.056 1.00 0.00 C ATOM 1290 C GLU C 339 6.367 1.845 -6.376 1.00 0.00 C ATOM 1291 O GLU C 339 5.594 2.739 -6.718 1.00 0.00 O ATOM 1292 CB GLU C 339 7.601 0.720 -8.240 1.00 0.00 C ATOM 1293 CG GLU C 339 7.338 1.417 -9.565 1.00 0.00 C ATOM 1294 CD GLU C 339 5.880 1.353 -9.977 1.00 0.00 C ATOM 1295 OE1 GLU C 339 5.007 1.455 -9.090 1.00 0.00 O ATOM 1296 OE2 GLU C 339 5.611 1.203 -11.188 1.00 0.00 O ATOM 0 H GLU C 339 9.203 0.350 -6.401 1.00 0.00 H new ATOM 0 HA GLU C 339 8.046 2.655 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.520 0.139 -8.321 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.794 0.015 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.645 2.460 -9.490 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.952 0.959 -10.341 1.00 0.00 H new ATOM 1303 N MET C 340 6.091 0.980 -5.405 1.00 0.00 N ATOM 1304 CA MET C 340 4.835 1.039 -4.671 1.00 0.00 C ATOM 1305 C MET C 340 4.768 2.312 -3.837 1.00 0.00 C ATOM 1306 O MET C 340 3.862 3.129 -4.003 1.00 0.00 O ATOM 1307 CB MET C 340 4.685 -0.188 -3.770 1.00 0.00 C ATOM 1308 CG MET C 340 3.245 -0.644 -3.598 1.00 0.00 C ATOM 1309 SD MET C 340 3.040 -1.792 -2.222 1.00 0.00 S ATOM 1310 CE MET C 340 4.173 -3.095 -2.697 1.00 0.00 C ATOM 0 H MET C 340 6.719 0.233 -5.110 1.00 0.00 H new ATOM 0 HA MET C 340 4.016 1.047 -5.390 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.270 -1.008 -4.187 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.105 0.038 -2.790 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.609 0.227 -3.438 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.907 -1.121 -4.518 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.007 -3.969 -2.067 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.004 -3.362 -3.740 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.199 -2.748 -2.573 1.00 0.00 H new ATOM 1320 N PHE C 341 5.737 2.476 -2.942 1.00 0.00 N ATOM 1321 CA PHE C 341 5.791 3.655 -2.084 1.00 0.00 C ATOM 1322 C PHE C 341 5.932 4.925 -2.915 1.00 0.00 C ATOM 1323 O PHE C 341 5.462 5.991 -2.518 1.00 0.00 O ATOM 1324 CB PHE C 341 6.952 3.533 -1.096 1.00 0.00 C ATOM 1325 CG PHE C 341 7.075 2.158 -0.509 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.943 1.463 -0.116 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.313 1.556 -0.362 1.00 0.00 C ATOM 1328 CE1 PHE C 341 6.043 0.192 0.411 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.420 0.286 0.167 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.283 -0.397 0.553 1.00 0.00 C ATOM 0 H PHE C 341 6.494 1.809 -2.792 1.00 0.00 H new ATOM 0 HA PHE C 341 4.857 3.718 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.882 3.791 -1.602 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.816 4.256 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.971 1.921 -0.223 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.204 2.086 -0.664 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.153 -0.341 0.712 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.391 -0.173 0.279 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.364 -1.392 0.966 1.00 0.00 H new ATOM 1340 N ARG C 342 6.572 4.804 -4.075 1.00 0.00 N ATOM 1341 CA ARG C 342 6.756 5.947 -4.959 1.00 0.00 C ATOM 1342 C ARG C 342 5.422 6.361 -5.566 1.00 0.00 C ATOM 1343 O ARG C 342 5.151 7.547 -5.750 1.00 0.00 O ATOM 1344 CB ARG C 342 7.759 5.614 -6.065 1.00 0.00 C ATOM 1345 CG ARG C 342 8.688 6.767 -6.412 1.00 0.00 C ATOM 1346 CD ARG C 342 7.908 8.015 -6.795 1.00 0.00 C ATOM 1347 NE ARG C 342 8.790 9.142 -7.090 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.542 9.228 -8.184 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.525 8.256 -9.089 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.315 10.288 -8.376 1.00 0.00 N ATOM 0 H ARG C 342 6.969 3.931 -4.422 1.00 0.00 H new ATOM 0 HA ARG C 342 7.150 6.778 -4.374 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.357 4.757 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.214 5.315 -6.960 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.332 6.986 -5.560 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.339 6.476 -7.237 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.288 7.802 -7.666 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.234 8.285 -5.982 1.00 0.00 H new ATOM 0 HE ARG C 342 8.832 9.908 -6.418 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.933 7.438 -8.947 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.104 8.328 -9.926 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.333 11.038 -7.685 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.891 10.354 -9.215 1.00 0.00 H new ATOM 1364 N GLU C 343 4.587 5.371 -5.863 1.00 0.00 N ATOM 1365 CA GLU C 343 3.273 5.627 -6.435 1.00 0.00 C ATOM 1366 C GLU C 343 2.294 6.041 -5.343 1.00 0.00 C ATOM 1367 O GLU C 343 1.370 6.818 -5.584 1.00 0.00 O ATOM 1368 CB GLU C 343 2.755 4.385 -7.162 1.00 0.00 C ATOM 1369 CG GLU C 343 1.476 4.629 -7.947 1.00 0.00 C ATOM 1370 CD GLU C 343 0.502 3.471 -7.848 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.334 2.749 -8.852 1.00 0.00 O ATOM 1372 OE2 GLU C 343 -0.093 3.287 -6.765 1.00 0.00 O ATOM 0 H GLU C 343 4.798 4.384 -5.716 1.00 0.00 H new ATOM 0 HA GLU C 343 3.362 6.440 -7.155 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.526 4.025 -7.843 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.579 3.594 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU C 343 0.996 5.536 -7.579 1.00 0.00 H new ATOM 0 HG3 GLU C 343 1.724 4.802 -8.994 1.00 0.00 H new ATOM 1379 N LEU C 344 2.510 5.522 -4.138 1.00 0.00 N ATOM 1380 CA LEU C 344 1.654 5.842 -3.004 1.00 0.00 C ATOM 1381 C LEU C 344 1.977 7.232 -2.466 1.00 0.00 C ATOM 1382 O LEU C 344 1.106 7.920 -1.932 1.00 0.00 O ATOM 1383 CB LEU C 344 1.824 4.799 -1.897 1.00 0.00 C ATOM 1384 CG LEU C 344 0.808 3.656 -1.925 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.445 2.363 -1.441 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.406 4.004 -1.077 1.00 0.00 C ATOM 0 H LEU C 344 3.271 4.878 -3.923 1.00 0.00 H new ATOM 0 HA LEU C 344 0.618 5.830 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.826 4.376 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.757 5.301 -0.932 1.00 0.00 H new ATOM 0 HG LEU C 344 0.480 3.511 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.707 1.561 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.284 2.106 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.802 2.493 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.119 3.180 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.093 4.175 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.876 4.906 -1.468 1.00 0.00 H new ATOM 1398 N ASN C 345 3.234 7.642 -2.613 1.00 0.00 N ATOM 1399 CA ASN C 345 3.668 8.952 -2.145 1.00 0.00 C ATOM 1400 C ASN C 345 3.191 10.048 -3.091 1.00 0.00 C ATOM 1401 O ASN C 345 2.745 11.109 -2.654 1.00 0.00 O ATOM 1402 CB ASN C 345 5.192 8.995 -2.021 1.00 0.00 C ATOM 1403 CG ASN C 345 5.671 10.157 -1.173 1.00 0.00 C ATOM 1404 OD1 ASN C 345 4.912 10.719 -0.384 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.938 10.524 -1.333 1.00 0.00 N ATOM 0 H ASN C 345 3.968 7.086 -3.052 1.00 0.00 H new ATOM 0 HA ASN C 345 3.228 9.125 -1.163 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.545 8.061 -1.584 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.633 9.069 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.317 11.300 -0.790 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.532 10.030 -1.999 1.00 0.00 H new ATOM 1412 N GLU C 346 3.284 9.781 -4.390 1.00 0.00 N ATOM 1413 CA GLU C 346 2.857 10.744 -5.398 1.00 0.00 C ATOM 1414 C GLU C 346 1.336 10.809 -5.471 1.00 0.00 C ATOM 1415 O GLU C 346 0.762 11.859 -5.757 1.00 0.00 O ATOM 1416 CB GLU C 346 3.431 10.371 -6.767 1.00 0.00 C ATOM 1417 CG GLU C 346 4.922 10.638 -6.894 1.00 0.00 C ATOM 1418 CD GLU C 346 5.297 11.215 -8.245 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.364 10.839 -8.775 1.00 0.00 O ATOM 1420 OE2 GLU C 346 4.524 12.041 -8.773 1.00 0.00 O ATOM 0 H GLU C 346 3.651 8.908 -4.768 1.00 0.00 H new ATOM 0 HA GLU C 346 3.233 11.726 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.242 9.314 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.903 10.932 -7.538 1.00 0.00 H new ATOM 0 HG2 GLU C 346 5.232 11.328 -6.109 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.469 9.709 -6.735 1.00 0.00 H new ATOM 1427 N ALA C 347 0.688 9.678 -5.207 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.767 9.607 -5.238 1.00 0.00 C ATOM 1429 C ALA C 347 -1.368 10.212 -3.975 1.00 0.00 C ATOM 1430 O ALA C 347 -2.466 10.768 -4.003 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.222 8.165 -5.405 1.00 0.00 C ATOM 0 H ALA C 347 1.148 8.799 -4.969 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.119 10.186 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.311 8.127 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.827 7.764 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.855 7.569 -4.570 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.640 10.103 -2.869 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.101 10.643 -1.596 1.00 0.00 C ATOM 1439 C LEU C 348 -0.949 12.160 -1.566 1.00 0.00 C ATOM 1440 O LEU C 348 -1.729 12.860 -0.921 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.323 10.016 -0.438 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.885 8.689 0.076 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.138 7.978 0.948 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.176 8.921 0.846 1.00 0.00 C ATOM 0 H LEU C 348 0.271 9.646 -2.829 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.157 10.398 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.707 9.858 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.296 10.726 0.388 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.105 8.053 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.279 7.036 1.304 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.037 7.779 0.365 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.391 8.609 1.800 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.562 7.967 1.205 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.980 9.576 1.695 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.912 9.387 0.191 1.00 0.00 H new ATOM 1456 N GLU C 349 0.060 12.662 -2.272 1.00 0.00 N ATOM 1457 CA GLU C 349 0.313 14.096 -2.329 1.00 0.00 C ATOM 1458 C GLU C 349 -0.757 14.803 -3.155 1.00 0.00 C ATOM 1459 O GLU C 349 -1.084 15.963 -2.903 1.00 0.00 O ATOM 1460 CB GLU C 349 1.696 14.369 -2.924 1.00 0.00 C ATOM 1461 CG GLU C 349 2.240 15.748 -2.592 1.00 0.00 C ATOM 1462 CD GLU C 349 2.439 15.953 -1.103 1.00 0.00 C ATOM 1463 OE1 GLU C 349 2.376 17.116 -0.650 1.00 0.00 O ATOM 1464 OE2 GLU C 349 2.659 14.952 -0.390 1.00 0.00 O ATOM 0 H GLU C 349 0.715 12.096 -2.812 1.00 0.00 H new ATOM 0 HA GLU C 349 0.280 14.486 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.394 13.615 -2.560 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.644 14.259 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.191 15.893 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU C 349 1.554 16.506 -2.971 1.00 0.00 H new ATOM 1471 N LEU C 350 -1.300 14.096 -4.141 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.334 14.656 -5.004 1.00 0.00 C ATOM 1473 C LEU C 350 -3.635 14.855 -4.233 1.00 0.00 C ATOM 1474 O LEU C 350 -4.297 15.884 -4.368 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.573 13.742 -6.208 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.809 14.127 -7.475 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -2.283 15.475 -7.996 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.312 14.154 -7.206 1.00 0.00 C ATOM 0 H LEU C 350 -1.041 13.134 -4.362 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.991 15.628 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.299 12.724 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.639 13.735 -6.433 1.00 0.00 H new ATOM 0 HG LEU C 350 -2.008 13.375 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.728 15.732 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.347 15.422 -8.227 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.115 16.238 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.217 14.430 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.096 14.884 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.017 13.167 -6.880 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.996 13.864 -3.424 1.00 0.00 N ATOM 1491 CA LYS C 351 -5.218 13.930 -2.631 1.00 0.00 C ATOM 1492 C LYS C 351 -5.163 15.091 -1.643 1.00 0.00 C ATOM 1493 O LYS C 351 -6.190 15.678 -1.303 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.436 12.615 -1.881 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.879 12.387 -1.461 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.964 11.698 -0.108 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.305 10.328 -0.139 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.582 10.031 1.129 1.00 0.00 N ATOM 0 H LYS C 351 -3.459 13.005 -3.300 1.00 0.00 H new ATOM 0 HA LYS C 351 -6.054 14.095 -3.310 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.115 11.788 -2.514 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.802 12.602 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.401 13.343 -1.417 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.386 11.781 -2.212 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.482 12.318 0.648 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -8.009 11.594 0.184 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.063 9.564 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.607 10.280 -0.975 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.023 9.162 1.014 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.948 10.822 1.361 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.270 9.901 1.898 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.958 15.415 -1.185 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.770 16.505 -0.235 1.00 0.00 C ATOM 1514 C ASP C 352 -4.001 17.856 -0.904 1.00 0.00 C ATOM 1515 O ASP C 352 -4.455 18.806 -0.267 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.362 16.452 0.361 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.309 17.008 1.770 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.861 16.280 2.680 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.715 18.173 1.964 1.00 0.00 O ATOM 0 H ASP C 352 -3.098 14.939 -1.456 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.501 16.387 0.565 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.012 15.420 0.367 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.680 17.016 -0.275 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.685 17.934 -2.193 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.858 19.168 -2.948 1.00 0.00 C ATOM 1526 C ALA C 353 -5.332 19.434 -3.235 1.00 0.00 C ATOM 1527 O ALA C 353 -5.800 20.568 -3.133 1.00 0.00 O ATOM 1528 CB ALA C 353 -3.069 19.106 -4.247 1.00 0.00 C ATOM 0 H ALA C 353 -3.308 17.157 -2.735 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.478 19.991 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.207 20.034 -4.801 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -2.011 18.971 -4.024 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.423 18.268 -4.848 1.00 0.00 H new ATOM 1534 N GLN C 354 -6.059 18.381 -3.594 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.480 18.500 -3.896 1.00 0.00 C ATOM 1536 C GLN C 354 -8.308 18.528 -2.615 1.00 0.00 C ATOM 1537 O GLN C 354 -9.361 19.163 -2.559 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.933 17.341 -4.784 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.712 15.973 -4.160 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.984 15.382 -3.584 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -9.337 15.639 -2.433 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.680 14.583 -4.385 1.00 0.00 N ATOM 0 H GLN C 354 -5.687 17.435 -3.683 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.635 19.438 -4.428 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -8.992 17.461 -5.011 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.397 17.390 -5.732 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -7.309 15.295 -4.913 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.964 16.054 -3.371 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.350 14.397 -5.332 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.544 14.155 -4.053 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.825 17.836 -1.589 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.520 17.782 -0.309 1.00 0.00 C ATOM 1553 C ALA C 355 -8.186 18.997 0.550 1.00 0.00 C ATOM 1554 O ALA C 355 -9.033 19.860 0.778 1.00 0.00 O ATOM 1555 CB ALA C 355 -8.168 16.499 0.429 1.00 0.00 C ATOM 0 H ALA C 355 -6.955 17.305 -1.619 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.592 17.793 -0.506 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.694 16.472 1.383 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -8.464 15.640 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -7.093 16.464 0.606 1.00 0.00 H new ATOM 1561 N GLY C 356 -6.945 19.056 1.024 1.00 0.00 N ATOM 1562 CA GLY C 356 -6.521 20.170 1.852 1.00 0.00 C ATOM 1563 C GLY C 356 -5.329 19.824 2.722 1.00 0.00 C ATOM 1564 O GLY C 356 -5.088 18.619 2.948 1.00 0.00 O ATOM 1565 OXT GLY C 356 -4.635 20.758 3.177 1.00 0.00 O ATOM 0 H GLY C 356 -6.227 18.353 0.850 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -6.268 21.017 1.214 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -7.350 20.484 2.486 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 19.581 -1.889 -7.929 1.00 0.00 N ATOM 1571 CA GLU D 326 19.573 -2.412 -6.537 1.00 0.00 C ATOM 1572 C GLU D 326 19.824 -1.297 -5.527 1.00 0.00 C ATOM 1573 O GLU D 326 20.648 -0.412 -5.757 1.00 0.00 O ATOM 1574 CB GLU D 326 20.655 -3.487 -6.416 1.00 0.00 C ATOM 1575 CG GLU D 326 20.186 -4.871 -6.836 1.00 0.00 C ATOM 1576 CD GLU D 326 20.132 -5.035 -8.342 1.00 0.00 C ATOM 1577 OE1 GLU D 326 19.403 -5.933 -8.816 1.00 0.00 O ATOM 1578 OE2 GLU D 326 20.818 -4.267 -9.048 1.00 0.00 O ATOM 0 HA GLU D 326 18.593 -2.837 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU D 326 21.510 -3.201 -7.028 1.00 0.00 H new ATOM 0 HB3 GLU D 326 21.002 -3.528 -5.383 1.00 0.00 H new ATOM 0 HG2 GLU D 326 20.856 -5.621 -6.416 1.00 0.00 H new ATOM 0 HG3 GLU D 326 19.197 -5.058 -6.418 1.00 0.00 H new ATOM 1587 N TYR D 327 19.108 -1.346 -4.409 1.00 0.00 N ATOM 1588 CA TYR D 327 19.252 -0.340 -3.363 1.00 0.00 C ATOM 1589 C TYR D 327 18.888 1.046 -3.886 1.00 0.00 C ATOM 1590 O TYR D 327 19.572 1.593 -4.751 1.00 0.00 O ATOM 1591 CB TYR D 327 20.684 -0.334 -2.825 1.00 0.00 C ATOM 1592 CG TYR D 327 20.926 -1.353 -1.734 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.241 -1.284 -0.528 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.840 -2.385 -1.912 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.460 -2.213 0.471 1.00 0.00 C ATOM 1596 CE2 TYR D 327 22.064 -3.318 -0.917 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.372 -3.228 0.272 1.00 0.00 C ATOM 1598 OH TYR D 327 21.593 -4.155 1.264 1.00 0.00 O ATOM 0 H TYR D 327 18.422 -2.072 -4.204 1.00 0.00 H new ATOM 0 HA TYR D 327 18.568 -0.594 -2.554 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.373 -0.525 -3.648 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.914 0.659 -2.440 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.525 -0.491 -0.368 1.00 0.00 H new ATOM 0 HD2 TYR D 327 22.384 -2.459 -2.842 1.00 0.00 H new ATOM 0 HE1 TYR D 327 19.919 -2.145 1.403 1.00 0.00 H new ATOM 0 HE2 TYR D 327 22.778 -4.114 -1.070 1.00 0.00 H new ATOM 0 HH TYR D 327 22.264 -4.803 0.963 1.00 0.00 H new ATOM 1608 N PHE D 328 17.806 1.607 -3.357 1.00 0.00 N ATOM 1609 CA PHE D 328 17.350 2.929 -3.772 1.00 0.00 C ATOM 1610 C PHE D 328 16.995 3.787 -2.561 1.00 0.00 C ATOM 1611 O PHE D 328 15.881 3.714 -2.043 1.00 0.00 O ATOM 1612 CB PHE D 328 16.139 2.808 -4.698 1.00 0.00 C ATOM 1613 CG PHE D 328 16.291 1.748 -5.752 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.650 2.086 -7.047 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.075 0.414 -5.447 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.790 1.113 -8.018 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.214 -0.564 -6.414 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.572 -0.214 -7.701 1.00 0.00 C ATOM 0 H PHE D 328 17.229 1.167 -2.640 1.00 0.00 H new ATOM 0 HA PHE D 328 18.164 3.413 -4.312 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.255 2.589 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.966 3.769 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.822 3.122 -7.300 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.795 0.135 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.070 1.390 -9.024 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.043 -1.600 -6.163 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.681 -0.976 -8.458 1.00 0.00 H new ATOM 1628 N THR D 329 17.948 4.599 -2.117 1.00 0.00 N ATOM 1629 CA THR D 329 17.735 5.471 -0.967 1.00 0.00 C ATOM 1630 C THR D 329 16.589 6.443 -1.228 1.00 0.00 C ATOM 1631 O THR D 329 16.743 7.415 -1.968 1.00 0.00 O ATOM 1632 CB THR D 329 19.013 6.246 -0.645 1.00 0.00 C ATOM 1633 OG1 THR D 329 20.155 5.542 -1.098 1.00 0.00 O ATOM 1634 CG2 THR D 329 19.195 6.511 0.834 1.00 0.00 C ATOM 0 H THR D 329 18.875 4.672 -2.536 1.00 0.00 H new ATOM 0 HA THR D 329 17.472 4.847 -0.113 1.00 0.00 H new ATOM 0 HB THR D 329 18.908 7.201 -1.160 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.962 6.055 -0.884 1.00 0.00 H new ATOM 0 HG21 THR D 329 20.121 7.064 0.993 1.00 0.00 H new ATOM 0 HG22 THR D 329 18.354 7.097 1.205 1.00 0.00 H new ATOM 0 HG23 THR D 329 19.242 5.563 1.370 1.00 0.00 H new ATOM 1642 N LEU D 330 15.440 6.174 -0.617 1.00 0.00 N ATOM 1643 CA LEU D 330 14.268 7.025 -0.784 1.00 0.00 C ATOM 1644 C LEU D 330 13.987 7.821 0.486 1.00 0.00 C ATOM 1645 O LEU D 330 13.799 7.250 1.560 1.00 0.00 O ATOM 1646 CB LEU D 330 13.046 6.179 -1.150 1.00 0.00 C ATOM 1647 CG LEU D 330 11.798 6.977 -1.529 1.00 0.00 C ATOM 1648 CD1 LEU D 330 12.016 7.719 -2.839 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.589 6.058 -1.630 1.00 0.00 C ATOM 0 H LEU D 330 15.296 5.373 -0.002 1.00 0.00 H new ATOM 0 HA LEU D 330 14.472 7.727 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.310 5.528 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.804 5.533 -0.306 1.00 0.00 H new ATOM 0 HG LEU D 330 11.608 7.712 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.117 8.281 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.856 8.406 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.231 7.002 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.709 6.642 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.770 5.301 -2.393 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.420 5.572 -0.669 1.00 0.00 H new ATOM 1661 N GLN D 331 13.958 9.143 0.354 1.00 0.00 N ATOM 1662 CA GLN D 331 13.698 10.019 1.491 1.00 0.00 C ATOM 1663 C GLN D 331 12.216 10.368 1.578 1.00 0.00 C ATOM 1664 O GLN D 331 11.787 11.421 1.106 1.00 0.00 O ATOM 1665 CB GLN D 331 14.531 11.297 1.378 1.00 0.00 C ATOM 1666 CG GLN D 331 15.897 11.193 2.035 1.00 0.00 C ATOM 1667 CD GLN D 331 17.009 10.952 1.033 1.00 0.00 C ATOM 1668 OE1 GLN D 331 17.300 9.811 0.673 1.00 0.00 O ATOM 1669 NE2 GLN D 331 17.638 12.029 0.577 1.00 0.00 N ATOM 0 H GLN D 331 14.111 9.631 -0.528 1.00 0.00 H new ATOM 0 HA GLN D 331 13.982 9.489 2.400 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.662 11.543 0.324 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.980 12.121 1.832 1.00 0.00 H new ATOM 0 HG2 GLN D 331 16.102 12.111 2.586 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.886 10.381 2.762 1.00 0.00 H new ATOM 0 HE21 GLN D 331 17.364 12.956 0.903 1.00 0.00 H new ATOM 0 HE22 GLN D 331 18.395 11.929 -0.099 1.00 0.00 H new ATOM 1678 N ILE D 332 11.439 9.476 2.183 1.00 0.00 N ATOM 1679 CA ILE D 332 10.005 9.688 2.332 1.00 0.00 C ATOM 1680 C ILE D 332 9.702 10.588 3.525 1.00 0.00 C ATOM 1681 O ILE D 332 10.363 10.507 4.560 1.00 0.00 O ATOM 1682 CB ILE D 332 9.254 8.352 2.507 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.651 7.368 1.404 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.750 8.583 2.502 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.834 5.949 1.898 1.00 0.00 C ATOM 0 H ILE D 332 11.779 8.599 2.578 1.00 0.00 H new ATOM 0 HA ILE D 332 9.661 10.173 1.418 1.00 0.00 H new ATOM 0 HB ILE D 332 9.532 7.921 3.469 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.887 7.378 0.627 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.579 7.706 0.943 1.00 0.00 H new ATOM 0 HG21 ILE D 332 7.235 7.630 2.626 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.482 9.250 3.321 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.454 9.034 1.555 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.115 5.307 1.063 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.619 5.925 2.654 1.00 0.00 H new ATOM 0 HD13 ILE D 332 8.900 5.592 2.333 1.00 0.00 H new ATOM 1697 N ARG D 333 8.698 11.445 3.372 1.00 0.00 N ATOM 1698 CA ARG D 333 8.306 12.361 4.437 1.00 0.00 C ATOM 1699 C ARG D 333 7.016 11.897 5.105 1.00 0.00 C ATOM 1700 O ARG D 333 6.502 10.820 4.802 1.00 0.00 O ATOM 1701 CB ARG D 333 8.127 13.775 3.882 1.00 0.00 C ATOM 1702 CG ARG D 333 7.003 13.892 2.865 1.00 0.00 C ATOM 1703 CD ARG D 333 6.286 15.228 2.977 1.00 0.00 C ATOM 1704 NE ARG D 333 5.900 15.754 1.670 1.00 0.00 N ATOM 1705 CZ ARG D 333 5.323 16.939 1.489 1.00 0.00 C ATOM 1706 NH1 ARG D 333 5.064 17.725 2.527 1.00 0.00 N ATOM 1707 NH2 ARG D 333 5.004 17.341 0.266 1.00 0.00 N ATOM 0 H ARG D 333 8.141 11.524 2.521 1.00 0.00 H new ATOM 0 HA ARG D 333 9.099 12.370 5.185 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.931 14.458 4.708 1.00 0.00 H new ATOM 0 HB3 ARG D 333 9.060 14.095 3.418 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.408 13.778 1.859 1.00 0.00 H new ATOM 0 HG3 ARG D 333 6.290 13.082 3.015 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.397 15.112 3.598 1.00 0.00 H new ATOM 0 HD3 ARG D 333 6.934 15.946 3.480 1.00 0.00 H new ATOM 0 HE ARG D 333 6.084 15.179 0.848 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.308 17.421 3.470 1.00 0.00 H new ATOM 0 HH12 ARG D 333 4.621 18.632 2.382 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.201 16.742 -0.535 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.562 18.249 0.127 1.00 0.00 H new ATOM 1721 N GLY D 334 6.499 12.715 6.015 1.00 0.00 N ATOM 1722 CA GLY D 334 5.273 12.370 6.711 1.00 0.00 C ATOM 1723 C GLY D 334 5.421 11.124 7.562 1.00 0.00 C ATOM 1724 O GLY D 334 5.774 10.058 7.058 1.00 0.00 O ATOM 0 H GLY D 334 6.907 13.611 6.283 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.971 13.205 7.344 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.476 12.217 5.983 1.00 0.00 H new ATOM 1728 N ARG D 335 5.152 11.259 8.856 1.00 0.00 N ATOM 1729 CA ARG D 335 5.258 10.135 9.780 1.00 0.00 C ATOM 1730 C ARG D 335 4.246 9.047 9.433 1.00 0.00 C ATOM 1731 O ARG D 335 4.488 7.864 9.671 1.00 0.00 O ATOM 1732 CB ARG D 335 5.042 10.609 11.218 1.00 0.00 C ATOM 1733 CG ARG D 335 5.604 9.658 12.262 1.00 0.00 C ATOM 1734 CD ARG D 335 7.001 10.071 12.698 1.00 0.00 C ATOM 1735 NE ARG D 335 7.471 9.291 13.841 1.00 0.00 N ATOM 1736 CZ ARG D 335 7.957 8.056 13.746 1.00 0.00 C ATOM 1737 NH1 ARG D 335 8.037 7.456 12.564 1.00 0.00 N ATOM 1738 NH2 ARG D 335 8.363 7.418 14.835 1.00 0.00 N ATOM 0 H ARG D 335 4.859 12.135 9.289 1.00 0.00 H new ATOM 0 HA ARG D 335 6.260 9.715 9.689 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.506 11.588 11.343 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.974 10.738 11.393 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.943 9.636 13.128 1.00 0.00 H new ATOM 0 HG3 ARG D 335 5.632 8.647 11.857 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.693 9.946 11.865 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.002 11.130 12.957 1.00 0.00 H new ATOM 0 HE ARG D 335 7.424 9.718 14.766 1.00 0.00 H new ATOM 0 HH11 ARG D 335 7.725 7.942 11.723 1.00 0.00 H new ATOM 0 HH12 ARG D 335 8.410 6.509 12.497 1.00 0.00 H new ATOM 0 HH21 ARG D 335 8.303 7.874 15.745 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.736 6.471 14.762 1.00 0.00 H new ATOM 1752 N GLU D 336 3.113 9.455 8.871 1.00 0.00 N ATOM 1753 CA GLU D 336 2.066 8.513 8.493 1.00 0.00 C ATOM 1754 C GLU D 336 2.458 7.734 7.243 1.00 0.00 C ATOM 1755 O GLU D 336 2.487 6.503 7.251 1.00 0.00 O ATOM 1756 CB GLU D 336 0.747 9.251 8.257 1.00 0.00 C ATOM 1757 CG GLU D 336 0.204 9.940 9.498 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.691 9.036 10.322 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -0.595 7.801 10.163 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -1.488 9.563 11.126 1.00 0.00 O ATOM 0 H GLU D 336 2.897 10.431 8.667 1.00 0.00 H new ATOM 0 HA GLU D 336 1.937 7.806 9.312 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.892 9.994 7.473 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.004 8.542 7.891 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.037 10.280 10.114 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.356 10.827 9.201 1.00 0.00 H new ATOM 1767 N ARG D 337 2.763 8.457 6.170 1.00 0.00 N ATOM 1768 CA ARG D 337 3.157 7.830 4.912 1.00 0.00 C ATOM 1769 C ARG D 337 4.344 6.897 5.123 1.00 0.00 C ATOM 1770 O ARG D 337 4.383 5.792 4.581 1.00 0.00 O ATOM 1771 CB ARG D 337 3.505 8.898 3.872 1.00 0.00 C ATOM 1772 CG ARG D 337 2.713 8.770 2.581 1.00 0.00 C ATOM 1773 CD ARG D 337 2.986 9.934 1.642 1.00 0.00 C ATOM 1774 NE ARG D 337 2.310 11.155 2.073 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.084 12.198 1.277 1.00 0.00 C ATOM 1776 NH1 ARG D 337 2.479 12.173 0.010 1.00 0.00 N ATOM 1777 NH2 ARG D 337 1.461 13.269 1.750 1.00 0.00 N ATOM 0 H ARG D 337 2.745 9.477 6.146 1.00 0.00 H new ATOM 0 HA ARG D 337 2.316 7.241 4.545 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.327 9.884 4.302 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.569 8.838 3.643 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.971 7.834 2.086 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.648 8.727 2.809 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.060 10.113 1.590 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.657 9.673 0.636 1.00 0.00 H new ATOM 0 HE ARG D 337 1.992 11.212 3.041 1.00 0.00 H new ATOM 0 HH11 ARG D 337 2.958 11.352 -0.359 1.00 0.00 H new ATOM 0 HH12 ARG D 337 2.303 12.975 -0.595 1.00 0.00 H new ATOM 0 HH21 ARG D 337 1.155 13.293 2.723 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.287 14.069 1.141 1.00 0.00 H new ATOM 1791 N PHE D 338 5.305 7.345 5.922 1.00 0.00 N ATOM 1792 CA PHE D 338 6.488 6.547 6.212 1.00 0.00 C ATOM 1793 C PHE D 338 6.097 5.266 6.943 1.00 0.00 C ATOM 1794 O PHE D 338 6.570 4.180 6.608 1.00 0.00 O ATOM 1795 CB PHE D 338 7.483 7.359 7.050 1.00 0.00 C ATOM 1796 CG PHE D 338 8.587 6.536 7.653 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.368 5.806 8.810 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.840 6.492 7.064 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.379 5.047 9.368 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.855 5.735 7.617 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.624 5.012 8.771 1.00 0.00 C ATOM 0 H PHE D 338 5.288 8.256 6.380 1.00 0.00 H new ATOM 0 HA PHE D 338 6.966 6.276 5.271 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.923 8.135 6.423 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.942 7.864 7.850 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.396 5.830 9.281 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.026 7.056 6.162 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.196 4.482 10.270 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.827 5.709 7.148 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.416 4.420 9.206 1.00 0.00 H new ATOM 1811 N GLU D 339 5.227 5.401 7.939 1.00 0.00 N ATOM 1812 CA GLU D 339 4.769 4.252 8.712 1.00 0.00 C ATOM 1813 C GLU D 339 4.174 3.191 7.794 1.00 0.00 C ATOM 1814 O GLU D 339 4.306 1.993 8.046 1.00 0.00 O ATOM 1815 CB GLU D 339 3.734 4.687 9.751 1.00 0.00 C ATOM 1816 CG GLU D 339 3.750 3.843 11.015 1.00 0.00 C ATOM 1817 CD GLU D 339 4.442 4.537 12.172 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.224 5.754 12.349 1.00 0.00 O ATOM 1819 OE2 GLU D 339 5.202 3.865 12.900 1.00 0.00 O ATOM 0 H GLU D 339 4.826 6.293 8.229 1.00 0.00 H new ATOM 0 HA GLU D 339 5.628 3.823 9.229 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.914 5.729 10.017 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.741 4.639 9.305 1.00 0.00 H new ATOM 0 HG2 GLU D 339 2.726 3.604 11.300 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.253 2.898 10.810 1.00 0.00 H new ATOM 1826 N MET D 340 3.526 3.638 6.723 1.00 0.00 N ATOM 1827 CA MET D 340 2.922 2.723 5.764 1.00 0.00 C ATOM 1828 C MET D 340 4.002 1.931 5.038 1.00 0.00 C ATOM 1829 O MET D 340 4.025 0.701 5.089 1.00 0.00 O ATOM 1830 CB MET D 340 2.068 3.494 4.756 1.00 0.00 C ATOM 1831 CG MET D 340 1.003 2.642 4.083 1.00 0.00 C ATOM 1832 SD MET D 340 0.663 3.164 2.392 1.00 0.00 S ATOM 1833 CE MET D 340 -0.101 4.759 2.677 1.00 0.00 C ATOM 0 H MET D 340 3.406 4.626 6.499 1.00 0.00 H new ATOM 0 HA MET D 340 2.280 2.028 6.306 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.586 4.329 5.264 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.718 3.919 3.991 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.325 1.601 4.080 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.083 2.690 4.666 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.878 4.929 1.932 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.543 4.778 3.673 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.653 5.542 2.600 1.00 0.00 H new ATOM 1843 N PHE D 341 4.900 2.644 4.366 1.00 0.00 N ATOM 1844 CA PHE D 341 5.988 2.006 3.635 1.00 0.00 C ATOM 1845 C PHE D 341 6.910 1.255 4.589 1.00 0.00 C ATOM 1846 O PHE D 341 7.514 0.249 4.218 1.00 0.00 O ATOM 1847 CB PHE D 341 6.779 3.050 2.845 1.00 0.00 C ATOM 1848 CG PHE D 341 5.901 4.081 2.197 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.257 5.420 2.202 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.712 3.708 1.594 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.440 6.367 1.617 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.893 4.649 1.006 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.257 5.981 1.018 1.00 0.00 C ATOM 0 H PHE D 341 4.896 3.663 4.313 1.00 0.00 H new ATOM 0 HA PHE D 341 5.558 1.288 2.936 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.483 3.547 3.513 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.368 2.548 2.078 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.182 5.726 2.668 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.422 2.668 1.584 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.726 7.408 1.628 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.969 4.345 0.537 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.617 6.720 0.559 1.00 0.00 H new ATOM 1863 N ARG D 342 7.004 1.742 5.823 1.00 0.00 N ATOM 1864 CA ARG D 342 7.842 1.103 6.827 1.00 0.00 C ATOM 1865 C ARG D 342 7.221 -0.216 7.267 1.00 0.00 C ATOM 1866 O ARG D 342 7.926 -1.180 7.564 1.00 0.00 O ATOM 1867 CB ARG D 342 8.032 2.025 8.033 1.00 0.00 C ATOM 1868 CG ARG D 342 9.220 1.650 8.904 1.00 0.00 C ATOM 1869 CD ARG D 342 8.821 0.677 10.002 1.00 0.00 C ATOM 1870 NE ARG D 342 9.974 -0.034 10.549 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.921 -0.814 11.626 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.775 -0.986 12.274 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.016 -1.424 12.057 1.00 0.00 N ATOM 0 H ARG D 342 6.512 2.574 6.149 1.00 0.00 H new ATOM 0 HA ARG D 342 8.819 0.903 6.387 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.159 3.049 7.681 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.127 2.007 8.640 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.999 1.203 8.286 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.644 2.550 9.350 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.317 1.220 10.802 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.106 -0.043 9.606 1.00 0.00 H new ATOM 0 HE ARG D 342 10.872 0.074 10.078 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.929 -0.519 11.947 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.740 -1.585 13.099 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.899 -1.296 11.563 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.975 -2.022 12.882 1.00 0.00 H new ATOM 1887 N GLU D 343 5.892 -0.252 7.294 1.00 0.00 N ATOM 1888 CA GLU D 343 5.169 -1.454 7.681 1.00 0.00 C ATOM 1889 C GLU D 343 5.065 -2.410 6.499 1.00 0.00 C ATOM 1890 O GLU D 343 5.045 -3.629 6.672 1.00 0.00 O ATOM 1891 CB GLU D 343 3.773 -1.097 8.193 1.00 0.00 C ATOM 1892 CG GLU D 343 3.739 -0.737 9.669 1.00 0.00 C ATOM 1893 CD GLU D 343 2.335 -0.754 10.242 1.00 0.00 C ATOM 1894 OE1 GLU D 343 2.115 -1.453 11.253 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.456 -0.068 9.679 1.00 0.00 O ATOM 0 H GLU D 343 5.296 0.539 7.052 1.00 0.00 H new ATOM 0 HA GLU D 343 5.719 -1.945 8.484 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.387 -0.258 7.614 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.105 -1.940 8.018 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.362 -1.438 10.224 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.172 0.254 9.807 1.00 0.00 H new ATOM 1902 N LEU D 344 5.008 -1.846 5.296 1.00 0.00 N ATOM 1903 CA LEU D 344 4.916 -2.645 4.082 1.00 0.00 C ATOM 1904 C LEU D 344 6.281 -3.215 3.711 1.00 0.00 C ATOM 1905 O LEU D 344 6.375 -4.285 3.109 1.00 0.00 O ATOM 1906 CB LEU D 344 4.370 -1.800 2.928 1.00 0.00 C ATOM 1907 CG LEU D 344 2.849 -1.824 2.773 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.402 -0.798 1.743 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.376 -3.216 2.381 1.00 0.00 C ATOM 0 H LEU D 344 5.024 -0.838 5.138 1.00 0.00 H new ATOM 0 HA LEU D 344 4.231 -3.472 4.268 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.689 -0.768 3.071 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.820 -2.147 1.998 1.00 0.00 H new ATOM 0 HG LEU D 344 2.400 -1.566 3.732 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.317 -0.829 1.646 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.709 0.197 2.064 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.859 -1.026 0.780 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.291 -3.215 2.275 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.833 -3.502 1.434 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.664 -3.929 3.153 1.00 0.00 H new ATOM 1921 N ASN D 345 7.338 -2.496 4.078 1.00 0.00 N ATOM 1922 CA ASN D 345 8.696 -2.935 3.787 1.00 0.00 C ATOM 1923 C ASN D 345 9.137 -4.011 4.773 1.00 0.00 C ATOM 1924 O ASN D 345 9.810 -4.972 4.399 1.00 0.00 O ATOM 1925 CB ASN D 345 9.662 -1.749 3.839 1.00 0.00 C ATOM 1926 CG ASN D 345 11.013 -2.077 3.236 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.173 -2.096 2.015 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.996 -2.338 4.091 1.00 0.00 N ATOM 0 H ASN D 345 7.279 -1.608 4.577 1.00 0.00 H new ATOM 0 HA ASN D 345 8.710 -3.358 2.782 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.225 -0.904 3.306 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.796 -1.438 4.875 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.928 -2.565 3.743 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.819 -2.311 5.095 1.00 0.00 H new ATOM 1935 N GLU D 346 8.749 -3.845 6.033 1.00 0.00 N ATOM 1936 CA GLU D 346 9.100 -4.805 7.072 1.00 0.00 C ATOM 1937 C GLU D 346 8.238 -6.057 6.960 1.00 0.00 C ATOM 1938 O GLU D 346 8.673 -7.155 7.307 1.00 0.00 O ATOM 1939 CB GLU D 346 8.932 -4.176 8.456 1.00 0.00 C ATOM 1940 CG GLU D 346 9.314 -5.105 9.597 1.00 0.00 C ATOM 1941 CD GLU D 346 9.157 -4.454 10.957 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.102 -3.767 11.400 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.088 -4.630 11.579 1.00 0.00 O ATOM 0 H GLU D 346 8.192 -3.055 6.359 1.00 0.00 H new ATOM 0 HA GLU D 346 10.144 -5.088 6.937 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.542 -3.275 8.513 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.894 -3.867 8.582 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.695 -6.001 9.554 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.348 -5.425 9.469 1.00 0.00 H new ATOM 1950 N ALA D 347 7.015 -5.885 6.470 1.00 0.00 N ATOM 1951 CA ALA D 347 6.093 -7.001 6.308 1.00 0.00 C ATOM 1952 C ALA D 347 6.436 -7.816 5.067 1.00 0.00 C ATOM 1953 O ALA D 347 6.226 -9.028 5.031 1.00 0.00 O ATOM 1954 CB ALA D 347 4.660 -6.496 6.232 1.00 0.00 C ATOM 0 H ALA D 347 6.640 -4.982 6.178 1.00 0.00 H new ATOM 0 HA ALA D 347 6.190 -7.651 7.177 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.982 -7.341 6.111 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.413 -5.962 7.149 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.556 -5.823 5.381 1.00 0.00 H new ATOM 1960 N LEU D 348 6.968 -7.143 4.051 1.00 0.00 N ATOM 1961 CA LEU D 348 7.343 -7.809 2.809 1.00 0.00 C ATOM 1962 C LEU D 348 8.643 -8.585 2.985 1.00 0.00 C ATOM 1963 O LEU D 348 8.834 -9.641 2.382 1.00 0.00 O ATOM 1964 CB LEU D 348 7.490 -6.786 1.680 1.00 0.00 C ATOM 1965 CG LEU D 348 6.232 -6.569 0.836 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.116 -5.113 0.413 1.00 0.00 C ATOM 1967 CD2 LEU D 348 6.245 -7.481 -0.381 1.00 0.00 C ATOM 0 H LEU D 348 7.149 -6.139 4.064 1.00 0.00 H new ATOM 0 HA LEU D 348 6.553 -8.513 2.547 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.789 -5.831 2.112 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.299 -7.106 1.023 1.00 0.00 H new ATOM 0 HG LEU D 348 5.362 -6.818 1.444 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.215 -4.979 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.060 -4.480 1.299 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.989 -4.835 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.343 -7.314 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.122 -7.263 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.279 -8.521 -0.056 1.00 0.00 H new ATOM 1979 N GLU D 349 9.531 -8.058 3.821 1.00 0.00 N ATOM 1980 CA GLU D 349 10.811 -8.706 4.082 1.00 0.00 C ATOM 1981 C GLU D 349 10.630 -9.905 5.008 1.00 0.00 C ATOM 1982 O GLU D 349 11.419 -10.849 4.980 1.00 0.00 O ATOM 1983 CB GLU D 349 11.793 -7.711 4.703 1.00 0.00 C ATOM 1984 CG GLU D 349 13.179 -8.290 4.938 1.00 0.00 C ATOM 1985 CD GLU D 349 13.793 -7.820 6.242 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.688 -8.518 6.763 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.379 -6.752 6.742 1.00 0.00 O ATOM 0 H GLU D 349 9.388 -7.185 4.329 1.00 0.00 H new ATOM 0 HA GLU D 349 11.215 -9.058 3.133 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.877 -6.842 4.051 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.389 -7.359 5.653 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.119 -9.378 4.940 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.831 -8.009 4.111 1.00 0.00 H new ATOM 1994 N LEU D 350 9.583 -9.860 5.827 1.00 0.00 N ATOM 1995 CA LEU D 350 9.295 -10.942 6.762 1.00 0.00 C ATOM 1996 C LEU D 350 8.706 -12.147 6.036 1.00 0.00 C ATOM 1997 O LEU D 350 9.004 -13.293 6.373 1.00 0.00 O ATOM 1998 CB LEU D 350 8.327 -10.461 7.845 1.00 0.00 C ATOM 1999 CG LEU D 350 8.593 -11.018 9.244 1.00 0.00 C ATOM 2000 CD1 LEU D 350 8.614 -12.539 9.218 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.902 -10.474 9.794 1.00 0.00 C ATOM 0 H LEU D 350 8.920 -9.086 5.862 1.00 0.00 H new ATOM 0 HA LEU D 350 10.232 -11.245 7.229 1.00 0.00 H new ATOM 0 HB2 LEU D 350 8.368 -9.373 7.890 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.313 -10.730 7.550 1.00 0.00 H new ATOM 0 HG LEU D 350 7.785 -10.698 9.902 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.805 -12.917 10.222 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.651 -12.910 8.867 1.00 0.00 H new ATOM 0 HD13 LEU D 350 9.401 -12.881 8.546 1.00 0.00 H new ATOM 0 HD21 LEU D 350 10.075 -10.881 10.790 1.00 0.00 H new ATOM 0 HD22 LEU D 350 10.721 -10.764 9.136 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.849 -9.387 9.850 1.00 0.00 H new ATOM 2013 N LYS D 351 7.868 -11.882 5.038 1.00 0.00 N ATOM 2014 CA LYS D 351 7.238 -12.948 4.268 1.00 0.00 C ATOM 2015 C LYS D 351 8.266 -13.685 3.416 1.00 0.00 C ATOM 2016 O LYS D 351 8.134 -14.882 3.162 1.00 0.00 O ATOM 2017 CB LYS D 351 6.134 -12.377 3.375 1.00 0.00 C ATOM 2018 CG LYS D 351 6.603 -11.246 2.475 1.00 0.00 C ATOM 2019 CD LYS D 351 5.530 -10.850 1.474 1.00 0.00 C ATOM 2020 CE LYS D 351 5.267 -11.962 0.471 1.00 0.00 C ATOM 2021 NZ LYS D 351 6.512 -12.384 -0.230 1.00 0.00 N ATOM 0 H LYS D 351 7.610 -10.940 4.744 1.00 0.00 H new ATOM 0 HA LYS D 351 6.799 -13.657 4.969 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.728 -13.178 2.757 1.00 0.00 H new ATOM 0 HB3 LYS D 351 5.320 -12.016 4.004 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.871 -10.382 3.084 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.503 -11.553 1.943 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.608 -10.610 2.003 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.838 -9.948 0.946 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.832 -12.819 0.985 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.534 -11.624 -0.262 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 6.264 -12.904 -1.095 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 7.072 -11.544 -0.480 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 7.071 -12.999 0.395 1.00 0.00 H new ATOM 2035 N ASP D 352 9.292 -12.962 2.978 1.00 0.00 N ATOM 2036 CA ASP D 352 10.343 -13.548 2.155 1.00 0.00 C ATOM 2037 C ASP D 352 11.206 -14.502 2.974 1.00 0.00 C ATOM 2038 O ASP D 352 11.732 -15.484 2.450 1.00 0.00 O ATOM 2039 CB ASP D 352 11.216 -12.448 1.546 1.00 0.00 C ATOM 2040 CG ASP D 352 12.078 -12.958 0.408 1.00 0.00 C ATOM 2041 OD1 ASP D 352 13.310 -12.761 0.463 1.00 0.00 O ATOM 2042 OD2 ASP D 352 11.521 -13.555 -0.538 1.00 0.00 O ATOM 0 H ASP D 352 9.418 -11.970 3.179 1.00 0.00 H new ATOM 0 HA ASP D 352 9.869 -14.113 1.352 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.579 -11.642 1.182 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.855 -12.024 2.321 1.00 0.00 H new ATOM 2047 N ALA D 353 11.347 -14.207 4.262 1.00 0.00 N ATOM 2048 CA ALA D 353 12.145 -15.039 5.153 1.00 0.00 C ATOM 2049 C ALA D 353 11.479 -16.391 5.386 1.00 0.00 C ATOM 2050 O ALA D 353 12.153 -17.400 5.588 1.00 0.00 O ATOM 2051 CB ALA D 353 12.372 -14.326 6.478 1.00 0.00 C ATOM 0 H ALA D 353 10.919 -13.398 4.712 1.00 0.00 H new ATOM 0 HA ALA D 353 13.110 -15.216 4.677 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.970 -14.959 7.134 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.898 -13.388 6.301 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.411 -14.120 6.949 1.00 0.00 H new ATOM 2057 N GLN D 354 10.150 -16.403 5.355 1.00 0.00 N ATOM 2058 CA GLN D 354 9.391 -17.631 5.562 1.00 0.00 C ATOM 2059 C GLN D 354 8.580 -17.987 4.320 1.00 0.00 C ATOM 2060 O GLN D 354 7.516 -18.599 4.416 1.00 0.00 O ATOM 2061 CB GLN D 354 8.460 -17.483 6.767 1.00 0.00 C ATOM 2062 CG GLN D 354 9.126 -16.844 7.975 1.00 0.00 C ATOM 2063 CD GLN D 354 8.571 -17.360 9.288 1.00 0.00 C ATOM 2064 OE1 GLN D 354 9.268 -18.029 10.050 1.00 0.00 O ATOM 2065 NE2 GLN D 354 7.307 -17.052 9.558 1.00 0.00 N ATOM 0 H GLN D 354 9.577 -15.576 5.188 1.00 0.00 H new ATOM 0 HA GLN D 354 10.099 -18.437 5.755 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.598 -16.882 6.478 1.00 0.00 H new ATOM 0 HB3 GLN D 354 8.084 -18.467 7.048 1.00 0.00 H new ATOM 0 HG2 GLN D 354 10.198 -17.036 7.938 1.00 0.00 H new ATOM 0 HG3 GLN D 354 8.994 -15.763 7.929 1.00 0.00 H new ATOM 0 HE21 GLN D 354 6.766 -16.495 8.897 1.00 0.00 H new ATOM 0 HE22 GLN D 354 6.878 -17.373 10.426 1.00 0.00 H new ATOM 2074 N ALA D 355 9.089 -17.601 3.154 1.00 0.00 N ATOM 2075 CA ALA D 355 8.411 -17.880 1.894 1.00 0.00 C ATOM 2076 C ALA D 355 8.693 -19.303 1.424 1.00 0.00 C ATOM 2077 O ALA D 355 9.531 -19.524 0.550 1.00 0.00 O ATOM 2078 CB ALA D 355 8.836 -16.878 0.833 1.00 0.00 C ATOM 0 H ALA D 355 9.969 -17.094 3.056 1.00 0.00 H new ATOM 0 HA ALA D 355 7.338 -17.785 2.058 1.00 0.00 H new ATOM 0 HB1 ALA D 355 8.322 -17.099 -0.102 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.578 -15.871 1.160 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.913 -16.945 0.680 1.00 0.00 H new ATOM 2084 N GLY D 356 7.987 -20.265 2.009 1.00 0.00 N ATOM 2085 CA GLY D 356 8.175 -21.655 1.637 1.00 0.00 C ATOM 2086 C GLY D 356 7.802 -21.924 0.192 1.00 0.00 C ATOM 2087 O GLY D 356 6.647 -22.329 -0.056 1.00 0.00 O ATOM 2088 OXT GLY D 356 8.664 -21.729 -0.690 1.00 0.00 O ATOM 0 H GLY D 356 7.288 -20.107 2.734 1.00 0.00 H new ATOM 0 HA2 GLY D 356 9.216 -21.933 1.798 1.00 0.00 H new ATOM 0 HA3 GLY D 356 7.572 -22.287 2.289 1.00 0.00 H new TER 2092 GLY D 356