USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 912 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 SER OG : rot 31:sc= 1.24 USER MOD Single : A 340 MET CE :methyl -130:sc= -1.83 (180deg=-2.19) USER MOD Single : A 345 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.052) USER MOD Single : A 351 LYS NZ :NH3+ -161:sc= 0.498 (180deg=0.0932) USER MOD Single : A 354 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.43) USER MOD Single : B 327 SER OG : rot -12:sc= 1.03 USER MOD Single : B 340 MET CE :methyl -119:sc= -0.218 (180deg=-0.404) USER MOD Single : B 345 ASN : amide:sc= -0.875 K(o=-0.88,f=-9.4!) USER MOD Single : B 351 LYS NZ :NH3+ -136:sc= -0.244 (180deg=-1.02) USER MOD Single : B 354 GLN : amide:sc= -0.157 K(o=-0.16,f=-0.93) USER MOD Single : C 327 SER OG : rot 180:sc= -1.03 USER MOD Single : C 340 MET CE :methyl 172:sc= -1.19 (180deg=-1.65) USER MOD Single : C 345 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.00066) USER MOD Single : C 351 LYS NZ :NH3+ -162:sc= 0.361 (180deg=0.235) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.2) USER MOD Single : D 351 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0889) USER MOD Single : D 354 GLN : amide:sc= -0.923 X(o=-0.92,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.804 3.093 7.977 1.00 0.00 N ATOM 19 CA SER A 327 -17.478 2.312 6.789 1.00 0.00 C ATOM 20 C SER A 327 -17.530 3.180 5.536 1.00 0.00 C ATOM 21 O SER A 327 -18.268 4.163 5.480 1.00 0.00 O ATOM 22 CB SER A 327 -18.443 1.134 6.648 1.00 0.00 C ATOM 23 OG SER A 327 -18.018 0.245 5.629 1.00 0.00 O ATOM 0 HA SER A 327 -16.463 1.930 6.902 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.511 0.600 7.596 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.442 1.504 6.419 1.00 0.00 H new ATOM 0 HG SER A 327 -17.040 0.256 5.573 1.00 0.00 H new ATOM 29 N PHE A 328 -16.741 2.809 4.533 1.00 0.00 N ATOM 30 CA PHE A 328 -16.697 3.554 3.280 1.00 0.00 C ATOM 31 C PHE A 328 -16.424 2.624 2.103 1.00 0.00 C ATOM 32 O PHE A 328 -15.591 1.721 2.193 1.00 0.00 O ATOM 33 CB PHE A 328 -15.622 4.641 3.346 1.00 0.00 C ATOM 34 CG PHE A 328 -15.656 5.443 4.616 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.045 4.970 5.766 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.300 6.669 4.660 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.074 5.705 6.936 1.00 0.00 C ATOM 38 CE2 PHE A 328 -16.333 7.409 5.826 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.719 6.926 6.966 1.00 0.00 C ATOM 0 H PHE A 328 -16.124 1.997 4.563 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.670 4.023 3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.641 4.177 3.245 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.745 5.314 2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.540 4.016 5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.782 7.051 3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.593 5.325 7.825 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.838 8.364 5.847 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.743 7.502 7.879 1.00 0.00 H new ATOM 49 N GLY A 329 -17.130 2.849 1.000 1.00 0.00 N ATOM 50 CA GLY A 329 -16.949 2.023 -0.178 1.00 0.00 C ATOM 51 C GLY A 329 -16.073 2.686 -1.223 1.00 0.00 C ATOM 52 O GLY A 329 -16.189 3.887 -1.467 1.00 0.00 O ATOM 0 H GLY A 329 -17.825 3.589 0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.504 1.072 0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.923 1.799 -0.614 1.00 0.00 H new ATOM 56 N LEU A 330 -15.195 1.903 -1.840 1.00 0.00 N ATOM 57 CA LEU A 330 -14.295 2.422 -2.865 1.00 0.00 C ATOM 58 C LEU A 330 -14.368 1.576 -4.132 1.00 0.00 C ATOM 59 O LEU A 330 -14.211 0.356 -4.086 1.00 0.00 O ATOM 60 CB LEU A 330 -12.858 2.454 -2.342 1.00 0.00 C ATOM 61 CG LEU A 330 -12.015 3.630 -2.838 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.620 3.578 -2.235 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.942 3.628 -4.357 1.00 0.00 C ATOM 0 H LEU A 330 -15.087 0.907 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.609 3.437 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.884 2.479 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.363 1.526 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.492 4.556 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.035 4.422 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.691 3.627 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.133 2.647 -2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.339 4.471 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.488 2.698 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.947 3.714 -4.770 1.00 0.00 H new ATOM 75 N GLY A 331 -14.607 2.233 -5.262 1.00 0.00 N ATOM 76 CA GLY A 331 -14.696 1.526 -6.526 1.00 0.00 C ATOM 77 C GLY A 331 -13.385 1.532 -7.287 1.00 0.00 C ATOM 78 O GLY A 331 -13.185 2.350 -8.185 1.00 0.00 O ATOM 0 H GLY A 331 -14.741 3.242 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.001 0.496 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.471 1.983 -7.141 1.00 0.00 H new ATOM 82 N ILE A 332 -12.490 0.619 -6.925 1.00 0.00 N ATOM 83 CA ILE A 332 -11.190 0.522 -7.578 1.00 0.00 C ATOM 84 C ILE A 332 -11.306 -0.168 -8.933 1.00 0.00 C ATOM 85 O ILE A 332 -11.797 -1.293 -9.028 1.00 0.00 O ATOM 86 CB ILE A 332 -10.180 -0.249 -6.708 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.194 0.286 -5.275 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.783 -0.149 -7.303 1.00 0.00 C ATOM 89 CD1 ILE A 332 -9.753 1.730 -5.164 1.00 0.00 C ATOM 0 H ILE A 332 -12.641 -0.064 -6.183 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.831 1.541 -7.721 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.470 -1.299 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.201 0.190 -4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.542 -0.333 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.081 -0.699 -6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.784 -0.574 -8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.483 0.898 -7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -9.788 2.042 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -8.734 1.829 -5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.419 2.360 -5.753 1.00 0.00 H new ATOM 101 N ARG A 333 -10.852 0.514 -9.980 1.00 0.00 N ATOM 102 CA ARG A 333 -10.905 -0.034 -11.330 1.00 0.00 C ATOM 103 C ARG A 333 -9.564 -0.647 -11.722 1.00 0.00 C ATOM 104 O ARG A 333 -9.146 -0.565 -12.877 1.00 0.00 O ATOM 105 CB ARG A 333 -11.292 1.057 -12.331 1.00 0.00 C ATOM 106 CG ARG A 333 -10.420 2.300 -12.244 1.00 0.00 C ATOM 107 CD ARG A 333 -11.227 3.524 -11.840 1.00 0.00 C ATOM 108 NE ARG A 333 -11.109 3.810 -10.412 1.00 0.00 N ATOM 109 CZ ARG A 333 -11.952 4.590 -9.740 1.00 0.00 C ATOM 110 NH1 ARG A 333 -12.976 5.163 -10.362 1.00 0.00 N ATOM 111 NH2 ARG A 333 -11.772 4.797 -8.443 1.00 0.00 N ATOM 0 H ARG A 333 -10.444 1.447 -9.919 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.662 -0.819 -11.347 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.231 0.650 -13.340 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.331 1.340 -12.164 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -9.622 2.135 -11.520 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -9.944 2.479 -13.208 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.887 4.387 -12.412 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.276 3.367 -12.093 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.335 3.387 -9.900 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.119 5.006 -11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.619 5.760 -9.842 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -10.988 4.358 -7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.418 5.395 -7.927 1.00 0.00 H new ATOM 125 N GLY A 334 -8.894 -1.261 -10.752 1.00 0.00 N ATOM 126 CA GLY A 334 -7.607 -1.879 -11.015 1.00 0.00 C ATOM 127 C GLY A 334 -7.476 -3.244 -10.368 1.00 0.00 C ATOM 128 O GLY A 334 -7.845 -3.426 -9.208 1.00 0.00 O ATOM 0 H GLY A 334 -9.219 -1.342 -9.789 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.467 -1.976 -12.092 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.813 -1.229 -10.648 1.00 0.00 H new ATOM 132 N ARG A 335 -6.951 -4.205 -11.121 1.00 0.00 N ATOM 133 CA ARG A 335 -6.773 -5.561 -10.615 1.00 0.00 C ATOM 134 C ARG A 335 -5.719 -5.598 -9.513 1.00 0.00 C ATOM 135 O ARG A 335 -6.029 -5.870 -8.353 1.00 0.00 O ATOM 136 CB ARG A 335 -6.374 -6.504 -11.751 1.00 0.00 C ATOM 137 CG ARG A 335 -6.636 -7.970 -11.446 1.00 0.00 C ATOM 138 CD ARG A 335 -6.787 -8.785 -12.720 1.00 0.00 C ATOM 139 NE ARG A 335 -7.000 -10.203 -12.440 1.00 0.00 N ATOM 140 CZ ARG A 335 -8.168 -10.718 -12.065 1.00 0.00 C ATOM 141 NH1 ARG A 335 -9.231 -9.935 -11.922 1.00 0.00 N ATOM 142 NH2 ARG A 335 -8.275 -12.019 -11.831 1.00 0.00 N ATOM 0 H ARG A 335 -6.641 -4.070 -12.083 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.723 -5.892 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.921 -6.226 -12.652 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.314 -6.370 -11.967 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.816 -8.371 -10.851 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.540 -8.062 -10.845 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.626 -8.400 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.894 -8.667 -13.334 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.206 -10.836 -12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -9.154 -8.934 -12.100 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -10.124 -10.335 -11.634 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.462 -12.625 -11.938 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -9.171 -12.414 -11.543 1.00 0.00 H new ATOM 156 N GLU A 336 -4.472 -5.322 -9.882 1.00 0.00 N ATOM 157 CA GLU A 336 -3.373 -5.324 -8.923 1.00 0.00 C ATOM 158 C GLU A 336 -3.624 -4.315 -7.807 1.00 0.00 C ATOM 159 O GLU A 336 -3.286 -4.559 -6.649 1.00 0.00 O ATOM 160 CB GLU A 336 -2.053 -5.004 -9.627 1.00 0.00 C ATOM 161 CG GLU A 336 -1.704 -5.981 -10.738 1.00 0.00 C ATOM 162 CD GLU A 336 -2.089 -5.465 -12.110 1.00 0.00 C ATOM 163 OE1 GLU A 336 -3.232 -5.724 -12.543 1.00 0.00 O ATOM 164 OE2 GLU A 336 -1.248 -4.801 -12.752 1.00 0.00 O ATOM 0 H GLU A 336 -4.198 -5.094 -10.838 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.310 -6.319 -8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.107 -3.998 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.249 -5.002 -8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.633 -6.182 -10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.210 -6.929 -10.555 1.00 0.00 H new ATOM 171 N ARG A 337 -4.223 -3.184 -8.164 1.00 0.00 N ATOM 172 CA ARG A 337 -4.522 -2.139 -7.192 1.00 0.00 C ATOM 173 C ARG A 337 -5.498 -2.647 -6.139 1.00 0.00 C ATOM 174 O ARG A 337 -5.220 -2.588 -4.941 1.00 0.00 O ATOM 175 CB ARG A 337 -5.102 -0.911 -7.896 1.00 0.00 C ATOM 176 CG ARG A 337 -4.613 0.408 -7.322 1.00 0.00 C ATOM 177 CD ARG A 337 -5.349 1.588 -7.935 1.00 0.00 C ATOM 178 NE ARG A 337 -5.217 1.619 -9.390 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.034 2.295 -10.195 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.042 2.997 -9.692 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.843 2.269 -11.507 1.00 0.00 N ATOM 0 H ARG A 337 -4.511 -2.968 -9.118 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.593 -1.857 -6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.845 -0.954 -8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.189 -0.945 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.755 0.411 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.543 0.511 -7.503 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.404 1.536 -7.668 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -4.960 2.516 -7.516 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.454 1.092 -9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.194 3.021 -8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.665 3.513 -10.314 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.070 1.731 -11.899 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.469 2.787 -12.124 1.00 0.00 H new ATOM 195 N PHE A 338 -6.641 -3.150 -6.592 1.00 0.00 N ATOM 196 CA PHE A 338 -7.653 -3.674 -5.684 1.00 0.00 C ATOM 197 C PHE A 338 -7.087 -4.825 -4.861 1.00 0.00 C ATOM 198 O PHE A 338 -7.416 -4.981 -3.685 1.00 0.00 O ATOM 199 CB PHE A 338 -8.882 -4.142 -6.469 1.00 0.00 C ATOM 200 CG PHE A 338 -9.960 -4.733 -5.604 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.255 -6.085 -5.670 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.677 -3.936 -4.726 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.245 -6.632 -4.876 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.669 -4.477 -3.930 1.00 0.00 C ATOM 205 CZ PHE A 338 -11.953 -5.827 -4.005 1.00 0.00 C ATOM 0 H PHE A 338 -6.889 -3.206 -7.580 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.953 -2.875 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.293 -3.297 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.572 -4.883 -7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.705 -6.719 -6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.458 -2.880 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.465 -7.688 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -12.221 -3.845 -3.250 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.727 -6.252 -3.384 1.00 0.00 H new ATOM 215 N GLU A 339 -6.227 -5.623 -5.485 1.00 0.00 N ATOM 216 CA GLU A 339 -5.610 -6.754 -4.807 1.00 0.00 C ATOM 217 C GLU A 339 -4.781 -6.278 -3.621 1.00 0.00 C ATOM 218 O GLU A 339 -4.720 -6.942 -2.586 1.00 0.00 O ATOM 219 CB GLU A 339 -4.730 -7.544 -5.779 1.00 0.00 C ATOM 220 CG GLU A 339 -5.486 -8.613 -6.551 1.00 0.00 C ATOM 221 CD GLU A 339 -5.267 -10.004 -5.986 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.099 -10.365 -5.733 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.265 -10.731 -5.797 1.00 0.00 O ATOM 0 H GLU A 339 -5.943 -5.507 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.402 -7.407 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.272 -6.852 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.919 -8.014 -5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.551 -8.382 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.170 -8.595 -7.594 1.00 0.00 H new ATOM 230 N MET A 340 -4.150 -5.118 -3.775 1.00 0.00 N ATOM 231 CA MET A 340 -3.334 -4.551 -2.710 1.00 0.00 C ATOM 232 C MET A 340 -4.206 -4.161 -1.522 1.00 0.00 C ATOM 233 O MET A 340 -3.996 -4.630 -0.404 1.00 0.00 O ATOM 234 CB MET A 340 -2.565 -3.330 -3.220 1.00 0.00 C ATOM 235 CG MET A 340 -1.158 -3.218 -2.657 1.00 0.00 C ATOM 236 SD MET A 340 0.021 -2.575 -3.860 1.00 0.00 S ATOM 237 CE MET A 340 -0.417 -0.838 -3.868 1.00 0.00 C ATOM 0 H MET A 340 -4.189 -4.555 -4.625 1.00 0.00 H new ATOM 0 HA MET A 340 -2.618 -5.306 -2.386 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.510 -3.374 -4.308 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.122 -2.428 -2.966 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.171 -2.567 -1.783 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.827 -4.200 -2.318 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.552 -0.502 -4.896 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.345 -0.694 -3.314 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.379 -0.260 -3.399 1.00 0.00 H new ATOM 247 N PHE A 341 -5.188 -3.302 -1.775 1.00 0.00 N ATOM 248 CA PHE A 341 -6.097 -2.851 -0.728 1.00 0.00 C ATOM 249 C PHE A 341 -6.880 -4.021 -0.140 1.00 0.00 C ATOM 250 O PHE A 341 -7.287 -3.984 1.021 1.00 0.00 O ATOM 251 CB PHE A 341 -7.057 -1.798 -1.283 1.00 0.00 C ATOM 252 CG PHE A 341 -6.382 -0.810 -2.187 1.00 0.00 C ATOM 253 CD1 PHE A 341 -6.945 -0.461 -3.404 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.174 -0.239 -1.822 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.313 0.439 -4.239 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.540 0.662 -2.651 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.109 1.001 -3.861 1.00 0.00 C ATOM 0 H PHE A 341 -5.374 -2.904 -2.696 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.503 -2.406 0.070 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.857 -2.296 -1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.522 -1.265 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.887 -0.897 -3.702 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.723 -0.503 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -6.759 0.703 -5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.599 1.102 -2.353 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.613 1.705 -4.513 1.00 0.00 H new ATOM 267 N ARG A 342 -7.083 -5.062 -0.943 1.00 0.00 N ATOM 268 CA ARG A 342 -7.811 -6.240 -0.488 1.00 0.00 C ATOM 269 C ARG A 342 -6.935 -7.093 0.421 1.00 0.00 C ATOM 270 O ARG A 342 -7.395 -7.604 1.443 1.00 0.00 O ATOM 271 CB ARG A 342 -8.290 -7.067 -1.683 1.00 0.00 C ATOM 272 CG ARG A 342 -9.436 -8.009 -1.350 1.00 0.00 C ATOM 273 CD ARG A 342 -8.969 -9.454 -1.272 1.00 0.00 C ATOM 274 NE ARG A 342 -9.679 -10.204 -0.239 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.976 -10.500 -0.296 1.00 0.00 C ATOM 276 NH1 ARG A 342 -11.707 -10.111 -1.334 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.543 -11.186 0.686 1.00 0.00 N ATOM 0 H ARG A 342 -6.755 -5.113 -1.907 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.680 -5.906 0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.605 -6.392 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.454 -7.648 -2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.882 -7.718 -0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.214 -7.918 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.119 -9.936 -2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.899 -9.478 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.150 -10.520 0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.275 -9.583 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.700 -10.340 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -10.986 -11.487 1.486 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.537 -11.413 0.642 1.00 0.00 H new ATOM 291 N GLU A 343 -5.667 -7.235 0.048 1.00 0.00 N ATOM 292 CA GLU A 343 -4.724 -8.018 0.835 1.00 0.00 C ATOM 293 C GLU A 343 -4.320 -7.258 2.093 1.00 0.00 C ATOM 294 O GLU A 343 -4.022 -7.859 3.126 1.00 0.00 O ATOM 295 CB GLU A 343 -3.484 -8.352 0.004 1.00 0.00 C ATOM 296 CG GLU A 343 -3.734 -9.402 -1.067 1.00 0.00 C ATOM 297 CD GLU A 343 -2.475 -9.769 -1.828 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.503 -10.220 -1.186 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.461 -9.606 -3.066 1.00 0.00 O ATOM 0 H GLU A 343 -5.270 -6.818 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.211 -8.948 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.119 -7.441 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.695 -8.704 0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -4.148 -10.297 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.482 -9.031 -1.767 1.00 0.00 H new ATOM 306 N LEU A 344 -4.316 -5.932 1.999 1.00 0.00 N ATOM 307 CA LEU A 344 -3.955 -5.085 3.128 1.00 0.00 C ATOM 308 C LEU A 344 -5.077 -5.056 4.160 1.00 0.00 C ATOM 309 O LEU A 344 -4.828 -4.941 5.360 1.00 0.00 O ATOM 310 CB LEU A 344 -3.644 -3.665 2.649 1.00 0.00 C ATOM 311 CG LEU A 344 -2.161 -3.370 2.417 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.975 -2.486 1.194 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.551 -2.715 3.648 1.00 0.00 C ATOM 0 H LEU A 344 -4.559 -5.421 1.150 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.064 -5.502 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.184 -3.485 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.029 -2.958 3.384 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.647 -4.314 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.913 -2.288 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.375 -2.992 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.503 -1.544 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.496 -2.512 3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.070 -1.780 3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.650 -3.384 4.503 1.00 0.00 H new ATOM 325 N ASN A 345 -6.314 -5.162 3.685 1.00 0.00 N ATOM 326 CA ASN A 345 -7.474 -5.149 4.568 1.00 0.00 C ATOM 327 C ASN A 345 -7.574 -6.454 5.350 1.00 0.00 C ATOM 328 O ASN A 345 -7.876 -6.452 6.543 1.00 0.00 O ATOM 329 CB ASN A 345 -8.754 -4.923 3.761 1.00 0.00 C ATOM 330 CG ASN A 345 -9.837 -4.240 4.574 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.960 -4.734 4.672 1.00 0.00 O ATOM 332 ND2 ASN A 345 -9.503 -3.097 5.161 1.00 0.00 N ATOM 0 H ASN A 345 -6.538 -5.258 2.695 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.352 -4.330 5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.525 -4.317 2.884 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.126 -5.881 3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.190 -2.591 5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -8.560 -2.725 5.052 1.00 0.00 H new ATOM 339 N GLU A 346 -7.316 -7.567 4.670 1.00 0.00 N ATOM 340 CA GLU A 346 -7.374 -8.878 5.304 1.00 0.00 C ATOM 341 C GLU A 346 -6.174 -9.089 6.220 1.00 0.00 C ATOM 342 O GLU A 346 -6.272 -9.770 7.241 1.00 0.00 O ATOM 343 CB GLU A 346 -7.423 -9.980 4.244 1.00 0.00 C ATOM 344 CG GLU A 346 -8.793 -10.152 3.608 1.00 0.00 C ATOM 345 CD GLU A 346 -9.561 -11.324 4.188 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.666 -11.409 5.430 1.00 0.00 O ATOM 347 OE2 GLU A 346 -10.059 -12.156 3.400 1.00 0.00 O ATOM 0 H GLU A 346 -7.065 -7.586 3.682 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.282 -8.925 5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.695 -9.755 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.122 -10.924 4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.371 -9.239 3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.676 -10.295 2.534 1.00 0.00 H new ATOM 354 N ALA A 347 -5.043 -8.498 5.850 1.00 0.00 N ATOM 355 CA ALA A 347 -3.825 -8.618 6.640 1.00 0.00 C ATOM 356 C ALA A 347 -3.868 -7.694 7.851 1.00 0.00 C ATOM 357 O ALA A 347 -3.325 -8.014 8.908 1.00 0.00 O ATOM 358 CB ALA A 347 -2.606 -8.312 5.783 1.00 0.00 C ATOM 0 H ALA A 347 -4.945 -7.931 5.008 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.752 -9.645 6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.704 -8.406 6.387 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.560 -9.015 4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.679 -7.296 5.396 1.00 0.00 H new ATOM 364 N LEU A 348 -4.522 -6.548 7.692 1.00 0.00 N ATOM 365 CA LEU A 348 -4.640 -5.580 8.775 1.00 0.00 C ATOM 366 C LEU A 348 -5.673 -6.038 9.799 1.00 0.00 C ATOM 367 O LEU A 348 -5.576 -5.710 10.982 1.00 0.00 O ATOM 368 CB LEU A 348 -5.025 -4.206 8.221 1.00 0.00 C ATOM 369 CG LEU A 348 -3.845 -3.318 7.817 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.172 -2.534 6.555 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.476 -2.376 8.953 1.00 0.00 C ATOM 0 H LEU A 348 -4.978 -6.268 6.824 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.672 -5.504 9.270 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.668 -4.348 7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.616 -3.681 8.972 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.988 -3.958 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.321 -1.909 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.387 -3.227 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.043 -1.903 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.636 -1.752 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.330 -1.743 9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.197 -2.957 9.832 1.00 0.00 H new ATOM 383 N GLU A 349 -6.659 -6.801 9.338 1.00 0.00 N ATOM 384 CA GLU A 349 -7.708 -7.307 10.215 1.00 0.00 C ATOM 385 C GLU A 349 -7.176 -8.425 11.106 1.00 0.00 C ATOM 386 O GLU A 349 -7.652 -8.621 12.224 1.00 0.00 O ATOM 387 CB GLU A 349 -8.892 -7.815 9.390 1.00 0.00 C ATOM 388 CG GLU A 349 -10.225 -7.712 10.113 1.00 0.00 C ATOM 389 CD GLU A 349 -11.405 -7.722 9.162 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.579 -8.726 8.441 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.157 -6.724 9.138 1.00 0.00 O ATOM 0 H GLU A 349 -6.753 -7.082 8.362 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.044 -6.488 10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.947 -7.248 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.715 -8.856 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.320 -8.542 10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.245 -6.795 10.702 1.00 0.00 H new ATOM 398 N LEU A 350 -6.185 -9.156 10.604 1.00 0.00 N ATOM 399 CA LEU A 350 -5.589 -10.254 11.355 1.00 0.00 C ATOM 400 C LEU A 350 -4.814 -9.730 12.560 1.00 0.00 C ATOM 401 O LEU A 350 -4.777 -10.368 13.612 1.00 0.00 O ATOM 402 CB LEU A 350 -4.663 -11.074 10.454 1.00 0.00 C ATOM 403 CG LEU A 350 -5.336 -12.233 9.717 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.688 -12.450 8.359 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.269 -13.504 10.551 1.00 0.00 C ATOM 0 H LEU A 350 -5.778 -9.007 9.680 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.394 -10.895 11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.214 -10.407 9.718 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.850 -11.473 11.061 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.384 -11.979 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.180 -13.278 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.787 -11.545 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.632 -12.682 8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.752 -14.319 10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.227 -13.761 10.739 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.780 -13.344 11.500 1.00 0.00 H new ATOM 417 N LYS A 351 -4.196 -8.565 12.398 1.00 0.00 N ATOM 418 CA LYS A 351 -3.422 -7.955 13.473 1.00 0.00 C ATOM 419 C LYS A 351 -4.312 -7.633 14.669 1.00 0.00 C ATOM 420 O LYS A 351 -3.865 -7.670 15.816 1.00 0.00 O ATOM 421 CB LYS A 351 -2.736 -6.681 12.976 1.00 0.00 C ATOM 422 CG LYS A 351 -1.907 -6.888 11.719 1.00 0.00 C ATOM 423 CD LYS A 351 -1.218 -5.603 11.289 1.00 0.00 C ATOM 424 CE LYS A 351 0.144 -5.454 11.946 1.00 0.00 C ATOM 425 NZ LYS A 351 0.452 -4.035 12.272 1.00 0.00 N ATOM 0 H LYS A 351 -4.216 -8.025 11.533 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.662 -8.669 13.790 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.494 -5.923 12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.093 -6.293 13.766 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.159 -7.661 11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.548 -7.245 10.913 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.103 -5.596 10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.844 -4.749 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.174 -6.050 12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.913 -5.849 11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.477 -3.925 12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.141 -3.424 11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.047 -3.763 13.143 1.00 0.00 H new ATOM 439 N ASP A 352 -5.574 -7.319 14.394 1.00 0.00 N ATOM 440 CA ASP A 352 -6.527 -6.991 15.448 1.00 0.00 C ATOM 441 C ASP A 352 -6.927 -8.240 16.228 1.00 0.00 C ATOM 442 O ASP A 352 -7.215 -8.171 17.423 1.00 0.00 O ATOM 443 CB ASP A 352 -7.770 -6.329 14.851 1.00 0.00 C ATOM 444 CG ASP A 352 -7.662 -4.817 14.821 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.485 -4.149 15.482 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.753 -4.300 14.138 1.00 0.00 O ATOM 0 H ASP A 352 -5.960 -7.285 13.451 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.046 -6.294 16.135 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.924 -6.700 13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.646 -6.616 15.432 1.00 0.00 H new ATOM 451 N ALA A 353 -6.942 -9.379 15.544 1.00 0.00 N ATOM 452 CA ALA A 353 -7.306 -10.643 16.172 1.00 0.00 C ATOM 453 C ALA A 353 -6.239 -11.088 17.167 1.00 0.00 C ATOM 454 O ALA A 353 -6.547 -11.709 18.185 1.00 0.00 O ATOM 455 CB ALA A 353 -7.524 -11.714 15.115 1.00 0.00 C ATOM 0 H ALA A 353 -6.706 -9.452 14.554 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.237 -10.494 16.719 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.795 -12.652 15.598 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.327 -11.406 14.445 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.607 -11.853 14.543 1.00 0.00 H new ATOM 461 N GLN A 354 -4.985 -10.767 16.867 1.00 0.00 N ATOM 462 CA GLN A 354 -3.873 -11.135 17.735 1.00 0.00 C ATOM 463 C GLN A 354 -3.659 -10.083 18.819 1.00 0.00 C ATOM 464 O GLN A 354 -3.234 -10.400 19.930 1.00 0.00 O ATOM 465 CB GLN A 354 -2.594 -11.307 16.915 1.00 0.00 C ATOM 466 CG GLN A 354 -2.709 -12.355 15.820 1.00 0.00 C ATOM 467 CD GLN A 354 -1.472 -13.224 15.712 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.971 -13.738 16.712 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.972 -13.393 14.493 1.00 0.00 N ATOM 0 H GLN A 354 -4.713 -10.253 16.029 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.117 -12.082 18.216 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.330 -10.350 16.464 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.778 -11.580 17.584 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.576 -12.986 16.016 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.885 -11.860 14.865 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.420 -12.948 13.692 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.140 -13.968 14.358 1.00 0.00 H new ATOM 514 N SER B 327 -14.096 -2.119 -11.863 1.00 0.00 N ATOM 515 CA SER B 327 -14.662 -1.489 -10.675 1.00 0.00 C ATOM 516 C SER B 327 -15.142 -2.539 -9.678 1.00 0.00 C ATOM 517 O SER B 327 -16.141 -3.220 -9.910 1.00 0.00 O ATOM 518 CB SER B 327 -15.820 -0.567 -11.062 1.00 0.00 C ATOM 519 OG SER B 327 -17.026 -1.295 -11.217 1.00 0.00 O ATOM 0 HA SER B 327 -13.879 -0.896 -10.201 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.950 0.198 -10.297 1.00 0.00 H new ATOM 0 HB3 SER B 327 -15.582 -0.051 -11.992 1.00 0.00 H new ATOM 0 HG SER B 327 -16.829 -2.255 -11.235 1.00 0.00 H new ATOM 525 N PHE B 328 -14.423 -2.665 -8.567 1.00 0.00 N ATOM 526 CA PHE B 328 -14.776 -3.632 -7.533 1.00 0.00 C ATOM 527 C PHE B 328 -15.218 -2.925 -6.256 1.00 0.00 C ATOM 528 O PHE B 328 -14.661 -1.893 -5.881 1.00 0.00 O ATOM 529 CB PHE B 328 -13.588 -4.550 -7.236 1.00 0.00 C ATOM 530 CG PHE B 328 -12.888 -5.046 -8.469 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.552 -5.849 -9.383 1.00 0.00 C ATOM 532 CD2 PHE B 328 -11.567 -4.709 -8.714 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.910 -6.307 -10.518 1.00 0.00 C ATOM 534 CE2 PHE B 328 -10.920 -5.164 -9.847 1.00 0.00 C ATOM 535 CZ PHE B 328 -11.592 -5.964 -10.750 1.00 0.00 C ATOM 0 H PHE B 328 -13.593 -2.110 -8.360 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.607 -4.233 -7.901 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.872 -4.014 -6.613 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.936 -5.405 -6.657 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.582 -6.120 -9.206 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.037 -4.083 -8.011 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.438 -6.932 -11.223 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.890 -4.894 -10.026 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.088 -6.321 -11.636 1.00 0.00 H new ATOM 545 N GLY B 329 -16.222 -3.488 -5.591 1.00 0.00 N ATOM 546 CA GLY B 329 -16.721 -2.898 -4.363 1.00 0.00 C ATOM 547 C GLY B 329 -16.005 -3.425 -3.134 1.00 0.00 C ATOM 548 O GLY B 329 -16.089 -4.612 -2.820 1.00 0.00 O ATOM 0 H GLY B 329 -16.699 -4.342 -5.881 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.606 -1.815 -4.411 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.788 -3.101 -4.273 1.00 0.00 H new ATOM 552 N LEU B 330 -15.299 -2.540 -2.438 1.00 0.00 N ATOM 553 CA LEU B 330 -14.565 -2.923 -1.238 1.00 0.00 C ATOM 554 C LEU B 330 -15.255 -2.392 0.015 1.00 0.00 C ATOM 555 O LEU B 330 -15.680 -1.238 0.060 1.00 0.00 O ATOM 556 CB LEU B 330 -13.128 -2.400 -1.304 1.00 0.00 C ATOM 557 CG LEU B 330 -12.068 -3.347 -0.740 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.718 -3.084 -1.389 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.973 -3.200 0.771 1.00 0.00 C ATOM 0 H LEU B 330 -15.220 -1.553 -2.684 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.546 -4.012 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.884 -2.184 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.076 -1.456 -0.761 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.364 -4.371 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.976 -3.767 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.795 -3.240 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.414 -2.056 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.214 -3.881 1.156 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.700 -2.175 1.020 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.937 -3.439 1.221 1.00 0.00 H new ATOM 571 N GLY B 331 -15.363 -3.243 1.030 1.00 0.00 N ATOM 572 CA GLY B 331 -16.001 -2.842 2.270 1.00 0.00 C ATOM 573 C GLY B 331 -15.005 -2.625 3.392 1.00 0.00 C ATOM 574 O GLY B 331 -14.729 -3.536 4.171 1.00 0.00 O ATOM 0 H GLY B 331 -15.020 -4.203 1.016 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.563 -1.923 2.105 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.719 -3.606 2.569 1.00 0.00 H new ATOM 578 N ILE B 332 -14.464 -1.413 3.473 1.00 0.00 N ATOM 579 CA ILE B 332 -13.492 -1.079 4.507 1.00 0.00 C ATOM 580 C ILE B 332 -14.183 -0.564 5.765 1.00 0.00 C ATOM 581 O ILE B 332 -15.281 -0.011 5.700 1.00 0.00 O ATOM 582 CB ILE B 332 -12.491 -0.017 4.015 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.926 -0.410 2.649 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.369 0.163 5.026 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.765 0.074 1.486 1.00 0.00 C ATOM 0 H ILE B 332 -14.682 -0.647 2.836 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.952 -1.996 4.741 1.00 0.00 H new ATOM 0 HB ILE B 332 -13.015 0.933 3.911 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.918 -0.007 2.552 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.841 -1.496 2.598 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.670 0.917 4.663 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.787 0.485 5.980 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.845 -0.783 5.160 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.305 -0.241 0.549 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.767 -0.350 1.559 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.829 1.162 1.511 1.00 0.00 H new ATOM 597 N ARG B 333 -13.533 -0.750 6.909 1.00 0.00 N ATOM 598 CA ARG B 333 -14.084 -0.304 8.184 1.00 0.00 C ATOM 599 C ARG B 333 -13.107 0.620 8.904 1.00 0.00 C ATOM 600 O ARG B 333 -12.465 0.226 9.878 1.00 0.00 O ATOM 601 CB ARG B 333 -14.416 -1.507 9.069 1.00 0.00 C ATOM 602 CG ARG B 333 -15.597 -2.322 8.569 1.00 0.00 C ATOM 603 CD ARG B 333 -16.918 -1.734 9.041 1.00 0.00 C ATOM 604 NE ARG B 333 -17.917 -2.769 9.296 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.815 -3.675 10.266 1.00 0.00 C ATOM 606 NH1 ARG B 333 -16.761 -3.677 11.073 1.00 0.00 N ATOM 607 NH2 ARG B 333 -18.769 -4.581 10.430 1.00 0.00 N ATOM 0 H ARG B 333 -12.624 -1.207 6.980 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.000 0.252 7.982 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.540 -2.153 9.133 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.628 -1.157 10.079 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.581 -2.357 7.480 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.508 -3.349 8.922 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.754 -1.157 9.951 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.296 -1.042 8.289 1.00 0.00 H new ATOM 0 HE ARG B 333 -18.741 -2.799 8.696 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -16.024 -2.982 10.951 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -16.688 -4.373 11.815 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.581 -4.584 9.813 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -18.691 -5.275 11.173 1.00 0.00 H new ATOM 621 N GLY B 334 -12.999 1.853 8.419 1.00 0.00 N ATOM 622 CA GLY B 334 -12.099 2.814 9.028 1.00 0.00 C ATOM 623 C GLY B 334 -11.740 3.948 8.088 1.00 0.00 C ATOM 624 O GLY B 334 -11.639 3.751 6.877 1.00 0.00 O ATOM 0 H GLY B 334 -13.519 2.203 7.615 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.562 3.223 9.926 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -11.188 2.305 9.343 1.00 0.00 H new ATOM 628 N ARG B 335 -11.546 5.138 8.647 1.00 0.00 N ATOM 629 CA ARG B 335 -11.197 6.309 7.850 1.00 0.00 C ATOM 630 C ARG B 335 -9.729 6.269 7.439 1.00 0.00 C ATOM 631 O ARG B 335 -9.390 6.529 6.285 1.00 0.00 O ATOM 632 CB ARG B 335 -11.485 7.590 8.634 1.00 0.00 C ATOM 633 CG ARG B 335 -10.644 7.736 9.891 1.00 0.00 C ATOM 634 CD ARG B 335 -11.031 8.977 10.679 1.00 0.00 C ATOM 635 NE ARG B 335 -10.871 8.784 12.118 1.00 0.00 N ATOM 636 CZ ARG B 335 -11.248 9.675 13.033 1.00 0.00 C ATOM 637 NH1 ARG B 335 -11.806 10.821 12.662 1.00 0.00 N ATOM 638 NH2 ARG B 335 -11.066 9.420 14.321 1.00 0.00 N ATOM 0 H ARG B 335 -11.624 5.317 9.648 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.809 6.299 6.948 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.309 8.449 7.987 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.540 7.609 8.908 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.768 6.853 10.517 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.589 7.790 9.620 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -10.417 9.818 10.356 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.067 9.236 10.461 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.445 7.915 12.441 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.948 11.022 11.672 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.093 11.500 13.367 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.637 8.541 14.611 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.355 10.103 15.022 1.00 0.00 H new ATOM 652 N GLU B 336 -8.861 5.943 8.392 1.00 0.00 N ATOM 653 CA GLU B 336 -7.429 5.871 8.128 1.00 0.00 C ATOM 654 C GLU B 336 -7.122 4.813 7.074 1.00 0.00 C ATOM 655 O GLU B 336 -6.355 5.055 6.142 1.00 0.00 O ATOM 656 CB GLU B 336 -6.666 5.559 9.417 1.00 0.00 C ATOM 657 CG GLU B 336 -6.802 6.638 10.480 1.00 0.00 C ATOM 658 CD GLU B 336 -7.983 6.403 11.401 1.00 0.00 C ATOM 659 OE1 GLU B 336 -8.643 7.392 11.782 1.00 0.00 O ATOM 660 OE2 GLU B 336 -8.247 5.231 11.741 1.00 0.00 O ATOM 0 H GLU B 336 -9.125 5.725 9.353 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.107 6.841 7.748 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.026 4.613 9.823 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.610 5.424 9.181 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.887 6.678 11.071 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.911 7.608 9.996 1.00 0.00 H new ATOM 667 N ARG B 337 -7.728 3.640 7.225 1.00 0.00 N ATOM 668 CA ARG B 337 -7.521 2.546 6.283 1.00 0.00 C ATOM 669 C ARG B 337 -7.970 2.949 4.885 1.00 0.00 C ATOM 670 O ARG B 337 -7.206 2.852 3.925 1.00 0.00 O ATOM 671 CB ARG B 337 -8.281 1.300 6.742 1.00 0.00 C ATOM 672 CG ARG B 337 -7.529 0.001 6.499 1.00 0.00 C ATOM 673 CD ARG B 337 -6.193 -0.021 7.226 1.00 0.00 C ATOM 674 NE ARG B 337 -6.205 -0.937 8.365 1.00 0.00 N ATOM 675 CZ ARG B 337 -6.590 -0.596 9.593 1.00 0.00 C ATOM 676 NH1 ARG B 337 -6.999 0.641 9.852 1.00 0.00 N ATOM 677 NH2 ARG B 337 -6.567 -1.495 10.567 1.00 0.00 N ATOM 0 H ARG B 337 -8.366 3.423 7.990 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.456 2.317 6.251 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.499 1.390 7.806 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -9.239 1.258 6.223 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.138 -0.840 6.832 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.363 -0.129 5.430 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.407 -0.317 6.531 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.952 0.984 7.572 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.899 -1.898 8.209 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.020 1.338 9.107 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.292 0.894 10.796 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.255 -2.447 10.375 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.862 -1.235 11.508 1.00 0.00 H new ATOM 691 N PHE B 338 -9.212 3.408 4.778 1.00 0.00 N ATOM 692 CA PHE B 338 -9.756 3.832 3.496 1.00 0.00 C ATOM 693 C PHE B 338 -8.960 5.008 2.944 1.00 0.00 C ATOM 694 O PHE B 338 -8.814 5.159 1.731 1.00 0.00 O ATOM 695 CB PHE B 338 -11.230 4.216 3.641 1.00 0.00 C ATOM 696 CG PHE B 338 -11.869 4.647 2.352 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.752 3.811 1.688 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.588 5.889 1.806 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.343 4.205 0.502 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.175 6.289 0.620 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.054 5.446 -0.032 1.00 0.00 C ATOM 0 H PHE B 338 -9.859 3.495 5.562 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.679 2.999 2.798 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.780 3.365 4.043 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.317 5.024 4.368 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.981 2.840 2.102 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.903 6.552 2.313 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.029 3.544 -0.006 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.947 7.259 0.204 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.515 5.757 -0.958 1.00 0.00 H new ATOM 711 N GLU B 339 -8.438 5.836 3.845 1.00 0.00 N ATOM 712 CA GLU B 339 -7.648 6.992 3.446 1.00 0.00 C ATOM 713 C GLU B 339 -6.384 6.546 2.723 1.00 0.00 C ATOM 714 O GLU B 339 -5.942 7.188 1.770 1.00 0.00 O ATOM 715 CB GLU B 339 -7.286 7.839 4.667 1.00 0.00 C ATOM 716 CG GLU B 339 -8.274 8.960 4.945 1.00 0.00 C ATOM 717 CD GLU B 339 -7.591 10.259 5.326 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.725 10.723 4.555 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.922 10.812 6.396 1.00 0.00 O ATOM 0 H GLU B 339 -8.549 5.727 4.853 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.245 7.599 2.765 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.227 7.193 5.543 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.295 8.268 4.520 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.890 9.124 4.061 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.945 8.657 5.749 1.00 0.00 H new ATOM 726 N MET B 340 -5.812 5.435 3.176 1.00 0.00 N ATOM 727 CA MET B 340 -4.606 4.898 2.562 1.00 0.00 C ATOM 728 C MET B 340 -4.903 4.417 1.148 1.00 0.00 C ATOM 729 O MET B 340 -4.303 4.889 0.181 1.00 0.00 O ATOM 730 CB MET B 340 -4.045 3.748 3.401 1.00 0.00 C ATOM 731 CG MET B 340 -2.536 3.601 3.301 1.00 0.00 C ATOM 732 SD MET B 340 -1.845 2.604 4.636 1.00 0.00 S ATOM 733 CE MET B 340 -2.287 0.957 4.090 1.00 0.00 C ATOM 0 H MET B 340 -6.164 4.891 3.964 1.00 0.00 H new ATOM 0 HA MET B 340 -3.860 5.691 2.515 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.318 3.904 4.445 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.514 2.816 3.085 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.282 3.146 2.344 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.077 4.589 3.316 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.936 0.490 4.831 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.810 1.018 3.136 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.384 0.359 3.971 1.00 0.00 H new ATOM 743 N PHE B 341 -5.839 3.481 1.033 1.00 0.00 N ATOM 744 CA PHE B 341 -6.222 2.941 -0.267 1.00 0.00 C ATOM 745 C PHE B 341 -6.827 4.028 -1.151 1.00 0.00 C ATOM 746 O PHE B 341 -6.775 3.942 -2.378 1.00 0.00 O ATOM 747 CB PHE B 341 -7.215 1.792 -0.088 1.00 0.00 C ATOM 748 CG PHE B 341 -6.863 0.884 1.054 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.837 0.437 1.930 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.551 0.489 1.255 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.508 -0.389 2.987 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.216 -0.337 2.307 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.195 -0.776 3.175 1.00 0.00 C ATOM 0 H PHE B 341 -6.346 3.081 1.823 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.326 2.562 -0.758 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.211 2.203 0.076 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.257 1.209 -1.008 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.864 0.737 1.786 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.781 0.832 0.580 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.276 -0.732 3.665 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.189 -0.640 2.451 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.935 -1.422 4.001 1.00 0.00 H new ATOM 763 N ARG B 342 -7.395 5.054 -0.521 1.00 0.00 N ATOM 764 CA ARG B 342 -8.000 6.156 -1.258 1.00 0.00 C ATOM 765 C ARG B 342 -6.925 7.087 -1.807 1.00 0.00 C ATOM 766 O ARG B 342 -7.037 7.590 -2.925 1.00 0.00 O ATOM 767 CB ARG B 342 -8.960 6.936 -0.357 1.00 0.00 C ATOM 768 CG ARG B 342 -9.644 8.098 -1.059 1.00 0.00 C ATOM 769 CD ARG B 342 -10.659 7.612 -2.081 1.00 0.00 C ATOM 770 NE ARG B 342 -10.132 7.664 -3.443 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.008 8.787 -4.147 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.371 9.951 -3.623 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.519 8.746 -5.379 1.00 0.00 N ATOM 0 H ARG B 342 -7.448 5.143 0.494 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.562 5.741 -2.095 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.720 6.255 0.026 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.410 7.315 0.504 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.142 8.728 -0.322 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.896 8.717 -1.554 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.951 6.589 -1.844 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.559 8.223 -2.017 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.842 6.789 -3.880 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.747 9.989 -2.676 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.274 10.808 -4.167 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.238 7.854 -5.787 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.424 9.606 -5.919 1.00 0.00 H new ATOM 787 N GLU B 343 -5.880 7.306 -1.015 1.00 0.00 N ATOM 788 CA GLU B 343 -4.781 8.170 -1.426 1.00 0.00 C ATOM 789 C GLU B 343 -3.883 7.452 -2.428 1.00 0.00 C ATOM 790 O GLU B 343 -3.278 8.080 -3.297 1.00 0.00 O ATOM 791 CB GLU B 343 -3.963 8.607 -0.209 1.00 0.00 C ATOM 792 CG GLU B 343 -4.436 9.915 0.403 1.00 0.00 C ATOM 793 CD GLU B 343 -3.707 11.120 -0.159 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.644 12.154 0.537 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.199 11.028 -1.297 1.00 0.00 O ATOM 0 H GLU B 343 -5.772 6.897 -0.087 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.201 9.055 -1.904 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.007 7.824 0.548 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.918 8.709 -0.502 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.506 10.028 0.227 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.292 9.879 1.483 1.00 0.00 H new ATOM 802 N LEU B 344 -3.806 6.131 -2.302 1.00 0.00 N ATOM 803 CA LEU B 344 -2.988 5.323 -3.197 1.00 0.00 C ATOM 804 C LEU B 344 -3.660 5.181 -4.559 1.00 0.00 C ATOM 805 O LEU B 344 -2.988 5.067 -5.584 1.00 0.00 O ATOM 806 CB LEU B 344 -2.739 3.941 -2.587 1.00 0.00 C ATOM 807 CG LEU B 344 -1.296 3.443 -2.681 1.00 0.00 C ATOM 808 CD1 LEU B 344 -0.465 3.998 -1.534 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.257 1.922 -2.682 1.00 0.00 C ATOM 0 H LEU B 344 -4.301 5.598 -1.587 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.031 5.826 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.031 3.966 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.389 3.220 -3.082 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.868 3.799 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.559 3.633 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.467 5.087 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.891 3.672 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.223 1.585 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.702 1.546 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.818 1.544 -3.537 1.00 0.00 H new ATOM 821 N ASN B 345 -4.989 5.191 -4.562 1.00 0.00 N ATOM 822 CA ASN B 345 -5.750 5.066 -5.799 1.00 0.00 C ATOM 823 C ASN B 345 -5.698 6.364 -6.598 1.00 0.00 C ATOM 824 O ASN B 345 -5.547 6.349 -7.819 1.00 0.00 O ATOM 825 CB ASN B 345 -7.203 4.697 -5.495 1.00 0.00 C ATOM 826 CG ASN B 345 -7.999 4.399 -6.750 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.003 3.270 -7.243 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.678 5.412 -7.275 1.00 0.00 N ATOM 0 H ASN B 345 -5.560 5.284 -3.722 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.301 4.272 -6.396 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.224 3.826 -4.839 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.677 5.516 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.232 5.271 -8.120 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.646 6.331 -6.833 1.00 0.00 H new ATOM 835 N GLU B 346 -5.823 7.488 -5.898 1.00 0.00 N ATOM 836 CA GLU B 346 -5.788 8.796 -6.541 1.00 0.00 C ATOM 837 C GLU B 346 -4.381 9.120 -7.032 1.00 0.00 C ATOM 838 O GLU B 346 -4.206 9.804 -8.040 1.00 0.00 O ATOM 839 CB GLU B 346 -6.264 9.878 -5.570 1.00 0.00 C ATOM 840 CG GLU B 346 -6.293 11.271 -6.178 1.00 0.00 C ATOM 841 CD GLU B 346 -6.410 12.361 -5.132 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.040 12.112 -4.083 1.00 0.00 O ATOM 843 OE2 GLU B 346 -5.871 13.464 -5.361 1.00 0.00 O ATOM 0 H GLU B 346 -5.949 7.518 -4.886 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.458 8.770 -7.401 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.264 9.624 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.610 9.885 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.385 11.428 -6.761 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.133 11.344 -6.869 1.00 0.00 H new ATOM 850 N ALA B 347 -3.380 8.621 -6.313 1.00 0.00 N ATOM 851 CA ALA B 347 -1.988 8.856 -6.677 1.00 0.00 C ATOM 852 C ALA B 347 -1.591 8.016 -7.885 1.00 0.00 C ATOM 853 O ALA B 347 -0.821 8.461 -8.737 1.00 0.00 O ATOM 854 CB ALA B 347 -1.076 8.554 -5.498 1.00 0.00 C ATOM 0 H ALA B 347 -3.507 8.052 -5.476 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.879 9.907 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.040 8.734 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.338 9.200 -4.660 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.195 7.511 -5.203 1.00 0.00 H new ATOM 860 N LEU B 348 -2.124 6.801 -7.956 1.00 0.00 N ATOM 861 CA LEU B 348 -1.825 5.901 -9.064 1.00 0.00 C ATOM 862 C LEU B 348 -2.476 6.397 -10.351 1.00 0.00 C ATOM 863 O LEU B 348 -1.944 6.198 -11.443 1.00 0.00 O ATOM 864 CB LEU B 348 -2.307 4.484 -8.743 1.00 0.00 C ATOM 865 CG LEU B 348 -1.276 3.592 -8.051 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.960 2.425 -7.356 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.249 3.089 -9.054 1.00 0.00 C ATOM 0 H LEU B 348 -2.764 6.417 -7.261 1.00 0.00 H new ATOM 0 HA LEU B 348 -0.745 5.882 -9.207 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.191 4.552 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.617 4.003 -9.671 1.00 0.00 H new ATOM 0 HG LEU B 348 -0.759 4.185 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.210 1.801 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.657 2.804 -6.609 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.504 1.832 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU B 348 0.477 2.456 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.751 2.513 -9.831 1.00 0.00 H new ATOM 0 HD23 LEU B 348 0.264 3.938 -9.506 1.00 0.00 H new ATOM 879 N GLU B 349 -3.628 7.045 -10.213 1.00 0.00 N ATOM 880 CA GLU B 349 -4.349 7.573 -11.365 1.00 0.00 C ATOM 881 C GLU B 349 -3.572 8.715 -12.014 1.00 0.00 C ATOM 882 O GLU B 349 -3.650 8.923 -13.225 1.00 0.00 O ATOM 883 CB GLU B 349 -5.739 8.057 -10.946 1.00 0.00 C ATOM 884 CG GLU B 349 -6.840 7.042 -11.208 1.00 0.00 C ATOM 885 CD GLU B 349 -6.773 5.853 -10.270 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.828 5.468 -9.724 1.00 0.00 O ATOM 887 OE2 GLU B 349 -5.665 5.307 -10.083 1.00 0.00 O ATOM 0 H GLU B 349 -4.082 7.217 -9.316 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.458 6.771 -12.095 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.725 8.300 -9.883 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.971 8.978 -11.481 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.810 7.528 -11.103 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.769 6.692 -12.238 1.00 0.00 H new ATOM 894 N LEU B 350 -2.823 9.452 -11.199 1.00 0.00 N ATOM 895 CA LEU B 350 -2.031 10.572 -11.694 1.00 0.00 C ATOM 896 C LEU B 350 -0.938 10.088 -12.642 1.00 0.00 C ATOM 897 O LEU B 350 -0.725 10.668 -13.707 1.00 0.00 O ATOM 898 CB LEU B 350 -1.409 11.339 -10.524 1.00 0.00 C ATOM 899 CG LEU B 350 -2.204 12.557 -10.052 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.244 13.621 -11.138 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.613 12.150 -9.650 1.00 0.00 C ATOM 0 H LEU B 350 -2.748 9.294 -10.194 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.693 11.240 -12.245 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.289 10.655 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.410 11.666 -10.814 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.705 12.977 -9.178 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.814 14.480 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.228 13.934 -11.379 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.719 13.213 -12.030 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.165 13.029 -9.317 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.121 11.705 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.564 11.423 -8.839 1.00 0.00 H new ATOM 913 N LYS B 351 -0.249 9.023 -12.247 1.00 0.00 N ATOM 914 CA LYS B 351 0.822 8.461 -13.063 1.00 0.00 C ATOM 915 C LYS B 351 0.265 7.849 -14.344 1.00 0.00 C ATOM 916 O LYS B 351 0.916 7.872 -15.389 1.00 0.00 O ATOM 917 CB LYS B 351 1.593 7.403 -12.272 1.00 0.00 C ATOM 918 CG LYS B 351 2.765 6.807 -13.034 1.00 0.00 C ATOM 919 CD LYS B 351 3.075 5.395 -12.564 1.00 0.00 C ATOM 920 CE LYS B 351 3.936 5.402 -11.312 1.00 0.00 C ATOM 921 NZ LYS B 351 5.221 6.124 -11.524 1.00 0.00 N ATOM 0 H LYS B 351 -0.412 8.532 -11.368 1.00 0.00 H new ATOM 0 HA LYS B 351 1.502 9.269 -13.333 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.960 7.849 -11.348 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.909 6.602 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.539 6.795 -14.100 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.645 7.437 -12.902 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.144 4.864 -12.364 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.588 4.851 -13.357 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.386 5.872 -10.496 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.142 4.376 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 6.000 5.577 -11.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.389 6.241 -12.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.173 7.059 -11.071 1.00 0.00 H new ATOM 935 N ASP B 352 -0.944 7.303 -14.256 1.00 0.00 N ATOM 936 CA ASP B 352 -1.589 6.686 -15.408 1.00 0.00 C ATOM 937 C ASP B 352 -2.014 7.741 -16.424 1.00 0.00 C ATOM 938 O ASP B 352 -2.033 7.486 -17.628 1.00 0.00 O ATOM 939 CB ASP B 352 -2.805 5.872 -14.963 1.00 0.00 C ATOM 940 CG ASP B 352 -2.445 4.443 -14.605 1.00 0.00 C ATOM 941 OD1 ASP B 352 -1.860 4.232 -13.522 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.749 3.536 -15.408 1.00 0.00 O ATOM 0 H ASP B 352 -1.496 7.276 -13.399 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.868 6.020 -15.882 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.266 6.354 -14.101 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.548 5.868 -15.761 1.00 0.00 H new ATOM 947 N ALA B 353 -2.353 8.928 -15.930 1.00 0.00 N ATOM 948 CA ALA B 353 -2.777 10.022 -16.795 1.00 0.00 C ATOM 949 C ALA B 353 -1.622 10.519 -17.657 1.00 0.00 C ATOM 950 O ALA B 353 -1.823 10.952 -18.792 1.00 0.00 O ATOM 951 CB ALA B 353 -3.345 11.162 -15.963 1.00 0.00 C ATOM 0 H ALA B 353 -2.342 9.156 -14.936 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.556 9.647 -17.459 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.658 11.972 -16.622 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.203 10.805 -15.394 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.581 11.527 -15.276 1.00 0.00 H new ATOM 957 N GLN B 354 -0.412 10.455 -17.111 1.00 0.00 N ATOM 958 CA GLN B 354 0.776 10.899 -17.831 1.00 0.00 C ATOM 959 C GLN B 354 1.053 9.999 -19.031 1.00 0.00 C ATOM 960 O GLN B 354 1.546 10.456 -20.062 1.00 0.00 O ATOM 961 CB GLN B 354 1.988 10.912 -16.898 1.00 0.00 C ATOM 962 CG GLN B 354 1.975 12.058 -15.900 1.00 0.00 C ATOM 963 CD GLN B 354 3.323 12.271 -15.239 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.248 11.479 -15.420 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.441 13.345 -14.467 1.00 0.00 N ATOM 0 H GLN B 354 -0.228 10.100 -16.173 1.00 0.00 H new ATOM 0 HA GLN B 354 0.594 11.911 -18.193 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.028 9.968 -16.354 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.897 10.973 -17.497 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.675 12.974 -16.408 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.226 11.859 -15.134 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.648 13.975 -14.345 1.00 0.00 H new ATOM 0 HE22 GLN B 354 4.325 13.540 -13.996 1.00 0.00 H new ATOM 1010 N SER C 327 15.935 10.149 5.198 1.00 0.00 N ATOM 1011 CA SER C 327 16.460 8.916 4.623 1.00 0.00 C ATOM 1012 C SER C 327 16.462 7.792 5.654 1.00 0.00 C ATOM 1013 O SER C 327 17.207 7.836 6.633 1.00 0.00 O ATOM 1014 CB SER C 327 17.877 9.138 4.092 1.00 0.00 C ATOM 1015 OG SER C 327 17.855 9.560 2.739 1.00 0.00 O ATOM 0 HA SER C 327 15.811 8.626 3.797 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.384 9.886 4.701 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.450 8.215 4.179 1.00 0.00 H new ATOM 0 HG SER C 327 18.773 9.697 2.424 1.00 0.00 H new ATOM 1021 N PHE C 328 15.623 6.787 5.428 1.00 0.00 N ATOM 1022 CA PHE C 328 15.527 5.650 6.337 1.00 0.00 C ATOM 1023 C PHE C 328 15.728 4.336 5.589 1.00 0.00 C ATOM 1024 O PHE C 328 15.281 4.183 4.452 1.00 0.00 O ATOM 1025 CB PHE C 328 14.170 5.647 7.042 1.00 0.00 C ATOM 1026 CG PHE C 328 13.774 6.990 7.588 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.646 7.711 8.388 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.530 7.529 7.302 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.285 8.946 8.891 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.163 8.764 7.803 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.042 9.473 8.599 1.00 0.00 C ATOM 0 H PHE C 328 14.999 6.736 4.623 1.00 0.00 H new ATOM 0 HA PHE C 328 16.316 5.746 7.083 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.406 5.309 6.341 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.195 4.925 7.858 1.00 0.00 H new ATOM 0 HD1 PHE C 328 15.618 7.303 8.621 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.839 6.978 6.681 1.00 0.00 H new ATOM 0 HE1 PHE C 328 14.974 9.499 9.512 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.191 9.174 7.573 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.758 10.438 8.992 1.00 0.00 H new ATOM 1041 N GLY C 329 16.403 3.391 6.235 1.00 0.00 N ATOM 1042 CA GLY C 329 16.651 2.103 5.615 1.00 0.00 C ATOM 1043 C GLY C 329 15.555 1.097 5.910 1.00 0.00 C ATOM 1044 O GLY C 329 15.259 0.813 7.071 1.00 0.00 O ATOM 0 H GLY C 329 16.782 3.494 7.176 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.740 2.233 4.536 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.605 1.711 5.968 1.00 0.00 H new ATOM 1048 N LEU C 330 14.952 0.556 4.856 1.00 0.00 N ATOM 1049 CA LEU C 330 13.883 -0.425 5.007 1.00 0.00 C ATOM 1050 C LEU C 330 14.355 -1.813 4.588 1.00 0.00 C ATOM 1051 O LEU C 330 15.015 -1.972 3.561 1.00 0.00 O ATOM 1052 CB LEU C 330 12.666 -0.015 4.176 1.00 0.00 C ATOM 1053 CG LEU C 330 11.331 -0.583 4.659 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.187 0.347 4.282 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.103 -1.972 4.081 1.00 0.00 C ATOM 0 H LEU C 330 15.185 0.780 3.889 1.00 0.00 H new ATOM 0 HA LEU C 330 13.601 -0.460 6.059 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.599 1.073 4.170 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.826 -0.331 3.145 1.00 0.00 H new ATOM 0 HG LEU C 330 11.364 -0.663 5.746 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.245 -0.074 4.634 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.344 1.322 4.743 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.152 0.460 3.198 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.148 -2.361 4.435 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.091 -1.916 2.993 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.906 -2.636 4.401 1.00 0.00 H new ATOM 1067 N GLY C 331 14.011 -2.816 5.389 1.00 0.00 N ATOM 1068 CA GLY C 331 14.408 -4.178 5.085 1.00 0.00 C ATOM 1069 C GLY C 331 13.298 -4.970 4.422 1.00 0.00 C ATOM 1070 O GLY C 331 12.256 -5.218 5.027 1.00 0.00 O ATOM 0 H GLY C 331 13.464 -2.710 6.243 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.280 -4.162 4.431 1.00 0.00 H new ATOM 0 HA3 GLY C 331 14.709 -4.680 6.005 1.00 0.00 H new ATOM 1074 N ILE C 332 13.523 -5.369 3.173 1.00 0.00 N ATOM 1075 CA ILE C 332 12.534 -6.137 2.427 1.00 0.00 C ATOM 1076 C ILE C 332 13.107 -7.474 1.970 1.00 0.00 C ATOM 1077 O ILE C 332 14.188 -7.529 1.383 1.00 0.00 O ATOM 1078 CB ILE C 332 12.030 -5.359 1.196 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.627 -3.938 1.593 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.860 -6.088 0.551 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.793 -2.976 1.660 1.00 0.00 C ATOM 0 H ILE C 332 14.381 -5.173 2.658 1.00 0.00 H new ATOM 0 HA ILE C 332 11.697 -6.315 3.102 1.00 0.00 H new ATOM 0 HB ILE C 332 12.839 -5.296 0.468 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.897 -3.562 0.876 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.134 -3.967 2.565 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.515 -5.526 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.179 -7.082 0.237 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.047 -6.179 1.271 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.433 -1.988 1.947 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.514 -3.329 2.398 1.00 0.00 H new ATOM 0 HD13 ILE C 332 13.273 -2.918 0.683 1.00 0.00 H new ATOM 1093 N ARG C 333 12.376 -8.550 2.242 1.00 0.00 N ATOM 1094 CA ARG C 333 12.812 -9.888 1.859 1.00 0.00 C ATOM 1095 C ARG C 333 11.923 -10.454 0.756 1.00 0.00 C ATOM 1096 O ARG C 333 11.686 -11.660 0.694 1.00 0.00 O ATOM 1097 CB ARG C 333 12.795 -10.820 3.072 1.00 0.00 C ATOM 1098 CG ARG C 333 13.962 -10.604 4.021 1.00 0.00 C ATOM 1099 CD ARG C 333 15.106 -11.560 3.723 1.00 0.00 C ATOM 1100 NE ARG C 333 15.007 -12.792 4.503 1.00 0.00 N ATOM 1101 CZ ARG C 333 15.141 -12.844 5.826 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.378 -11.738 6.520 1.00 0.00 N ATOM 1103 NH2 ARG C 333 15.036 -14.006 6.457 1.00 0.00 N ATOM 0 H ARG C 333 11.479 -8.522 2.726 1.00 0.00 H new ATOM 0 HA ARG C 333 13.831 -9.816 1.479 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.862 -10.676 3.617 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.805 -11.854 2.726 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.314 -9.576 3.938 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.627 -10.744 5.049 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.108 -11.803 2.660 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.055 -11.069 3.940 1.00 0.00 H new ATOM 0 HE ARG C 333 14.825 -13.663 4.004 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.458 -10.842 6.040 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.480 -11.784 7.534 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.853 -14.859 5.928 1.00 0.00 H new ATOM 0 HH22 ARG C 333 15.139 -14.047 7.471 1.00 0.00 H new ATOM 1117 N GLY C 334 11.433 -9.575 -0.112 1.00 0.00 N ATOM 1118 CA GLY C 334 10.576 -10.006 -1.201 1.00 0.00 C ATOM 1119 C GLY C 334 10.702 -9.119 -2.424 1.00 0.00 C ATOM 1120 O GLY C 334 10.814 -7.899 -2.305 1.00 0.00 O ATOM 0 H GLY C 334 11.614 -8.572 -0.081 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.827 -11.031 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.539 -10.010 -0.864 1.00 0.00 H new ATOM 1124 N ARG C 335 10.682 -9.733 -3.602 1.00 0.00 N ATOM 1125 CA ARG C 335 10.795 -8.991 -4.853 1.00 0.00 C ATOM 1126 C ARG C 335 9.472 -8.320 -5.208 1.00 0.00 C ATOM 1127 O ARG C 335 9.447 -7.172 -5.653 1.00 0.00 O ATOM 1128 CB ARG C 335 11.228 -9.924 -5.986 1.00 0.00 C ATOM 1129 CG ARG C 335 12.041 -9.230 -7.067 1.00 0.00 C ATOM 1130 CD ARG C 335 12.403 -10.188 -8.191 1.00 0.00 C ATOM 1131 NE ARG C 335 11.439 -10.135 -9.287 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.456 -10.962 -10.330 1.00 0.00 C ATOM 1133 NH1 ARG C 335 12.385 -11.906 -10.422 1.00 0.00 N ATOM 1134 NH2 ARG C 335 10.542 -10.845 -11.284 1.00 0.00 N ATOM 0 H ARG C 335 10.589 -10.742 -3.717 1.00 0.00 H new ATOM 0 HA ARG C 335 11.551 -8.217 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.816 -10.741 -5.568 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.342 -10.369 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.472 -8.392 -7.470 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.951 -8.817 -6.631 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.396 -9.944 -8.569 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.452 -11.204 -7.800 1.00 0.00 H new ATOM 0 HE ARG C 335 10.710 -9.423 -9.251 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.090 -12.000 -9.691 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.393 -12.537 -11.223 1.00 0.00 H new ATOM 0 HH21 ARG C 335 9.826 -10.121 -11.218 1.00 0.00 H new ATOM 0 HH22 ARG C 335 10.555 -11.479 -12.083 1.00 0.00 H new ATOM 1148 N GLU C 336 8.375 -9.043 -5.009 1.00 0.00 N ATOM 1149 CA GLU C 336 7.048 -8.517 -5.308 1.00 0.00 C ATOM 1150 C GLU C 336 6.677 -7.396 -4.344 1.00 0.00 C ATOM 1151 O GLU C 336 6.226 -6.329 -4.760 1.00 0.00 O ATOM 1152 CB GLU C 336 6.005 -9.634 -5.237 1.00 0.00 C ATOM 1153 CG GLU C 336 5.908 -10.457 -6.510 1.00 0.00 C ATOM 1154 CD GLU C 336 5.032 -9.804 -7.561 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.028 -10.427 -7.968 1.00 0.00 O ATOM 1156 OE2 GLU C 336 5.349 -8.670 -7.977 1.00 0.00 O ATOM 0 H GLU C 336 8.379 -9.995 -4.642 1.00 0.00 H new ATOM 0 HA GLU C 336 7.065 -8.110 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.248 -10.295 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.030 -9.196 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.908 -10.608 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.509 -11.443 -6.271 1.00 0.00 H new ATOM 1163 N ARG C 337 6.870 -7.644 -3.052 1.00 0.00 N ATOM 1164 CA ARG C 337 6.556 -6.654 -2.028 1.00 0.00 C ATOM 1165 C ARG C 337 7.355 -5.374 -2.249 1.00 0.00 C ATOM 1166 O ARG C 337 6.795 -4.278 -2.274 1.00 0.00 O ATOM 1167 CB ARG C 337 6.845 -7.221 -0.636 1.00 0.00 C ATOM 1168 CG ARG C 337 5.700 -7.038 0.346 1.00 0.00 C ATOM 1169 CD ARG C 337 6.137 -7.333 1.772 1.00 0.00 C ATOM 1170 NE ARG C 337 6.337 -8.762 1.998 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.058 -9.261 2.999 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.647 -8.452 3.871 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.190 -10.574 3.130 1.00 0.00 N ATOM 0 H ARG C 337 7.242 -8.522 -2.690 1.00 0.00 H new ATOM 0 HA ARG C 337 5.495 -6.414 -2.099 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.069 -8.284 -0.725 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.737 -6.740 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.325 -6.016 0.283 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.876 -7.697 0.073 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.063 -6.799 1.985 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.385 -6.958 2.467 1.00 0.00 H new ATOM 0 HE ARG C 337 5.898 -9.416 1.350 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.548 -7.441 3.776 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.198 -8.841 4.636 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.739 -11.201 2.464 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.743 -10.957 3.897 1.00 0.00 H new ATOM 1187 N PHE C 338 8.666 -5.521 -2.411 1.00 0.00 N ATOM 1188 CA PHE C 338 9.538 -4.375 -2.633 1.00 0.00 C ATOM 1189 C PHE C 338 9.141 -3.636 -3.906 1.00 0.00 C ATOM 1190 O PHE C 338 9.297 -2.419 -4.003 1.00 0.00 O ATOM 1191 CB PHE C 338 10.998 -4.827 -2.722 1.00 0.00 C ATOM 1192 CG PHE C 338 11.965 -3.699 -2.945 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.105 -3.129 -4.200 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.732 -3.210 -1.900 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.994 -2.091 -4.409 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.622 -2.173 -2.103 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.753 -1.612 -3.359 1.00 0.00 C ATOM 0 H PHE C 338 9.146 -6.421 -2.393 1.00 0.00 H new ATOM 0 HA PHE C 338 9.430 -3.694 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.265 -5.347 -1.802 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.098 -5.546 -3.535 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.513 -3.500 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.633 -3.644 -0.916 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.095 -1.655 -5.392 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.215 -1.801 -1.281 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.447 -0.801 -3.519 1.00 0.00 H new ATOM 1207 N GLU C 339 8.623 -4.380 -4.878 1.00 0.00 N ATOM 1208 CA GLU C 339 8.199 -3.792 -6.142 1.00 0.00 C ATOM 1209 C GLU C 339 7.056 -2.809 -5.919 1.00 0.00 C ATOM 1210 O GLU C 339 7.016 -1.739 -6.528 1.00 0.00 O ATOM 1211 CB GLU C 339 7.769 -4.885 -7.122 1.00 0.00 C ATOM 1212 CG GLU C 339 8.882 -5.342 -8.050 1.00 0.00 C ATOM 1213 CD GLU C 339 8.733 -4.792 -9.455 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.342 -5.563 -10.356 1.00 0.00 O ATOM 1215 OE2 GLU C 339 9.008 -3.590 -9.654 1.00 0.00 O ATOM 0 H GLU C 339 8.487 -5.389 -4.814 1.00 0.00 H new ATOM 0 HA GLU C 339 9.044 -3.252 -6.568 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.402 -5.743 -6.558 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.936 -4.517 -7.721 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.843 -5.028 -7.641 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.893 -6.431 -8.090 1.00 0.00 H new ATOM 1222 N MET C 340 6.132 -3.173 -5.036 1.00 0.00 N ATOM 1223 CA MET C 340 4.995 -2.316 -4.729 1.00 0.00 C ATOM 1224 C MET C 340 5.466 -1.020 -4.081 1.00 0.00 C ATOM 1225 O MET C 340 5.145 0.073 -4.548 1.00 0.00 O ATOM 1226 CB MET C 340 4.014 -3.038 -3.803 1.00 0.00 C ATOM 1227 CG MET C 340 3.649 -4.436 -4.273 1.00 0.00 C ATOM 1228 SD MET C 340 2.200 -5.097 -3.427 1.00 0.00 S ATOM 1229 CE MET C 340 2.973 -6.004 -2.091 1.00 0.00 C ATOM 0 H MET C 340 6.149 -4.054 -4.522 1.00 0.00 H new ATOM 0 HA MET C 340 4.484 -2.077 -5.662 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.449 -3.101 -2.805 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.104 -2.444 -3.717 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.461 -4.417 -5.346 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.496 -5.103 -4.110 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.208 -6.352 -1.397 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.512 -6.860 -2.497 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.671 -5.352 -1.565 1.00 0.00 H new ATOM 1239 N PHE C 341 6.234 -1.151 -3.004 1.00 0.00 N ATOM 1240 CA PHE C 341 6.756 0.011 -2.293 1.00 0.00 C ATOM 1241 C PHE C 341 7.603 0.879 -3.218 1.00 0.00 C ATOM 1242 O PHE C 341 7.703 2.091 -3.026 1.00 0.00 O ATOM 1243 CB PHE C 341 7.583 -0.435 -1.085 1.00 0.00 C ATOM 1244 CG PHE C 341 6.958 -1.572 -0.330 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.725 -2.641 0.104 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.599 -1.573 -0.062 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.146 -3.691 0.790 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.015 -2.618 0.624 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.789 -3.678 1.050 1.00 0.00 C ATOM 0 H PHE C 341 6.508 -2.049 -2.605 1.00 0.00 H new ATOM 0 HA PHE C 341 5.911 0.605 -1.944 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.576 -0.733 -1.422 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.716 0.411 -0.411 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.786 -2.654 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.989 -0.746 -0.394 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.753 -4.520 1.122 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.954 -2.606 0.827 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.334 -4.497 1.587 1.00 0.00 H new ATOM 1259 N ARG C 342 8.206 0.254 -4.225 1.00 0.00 N ATOM 1260 CA ARG C 342 9.036 0.978 -5.180 1.00 0.00 C ATOM 1261 C ARG C 342 8.170 1.800 -6.126 1.00 0.00 C ATOM 1262 O ARG C 342 8.405 2.993 -6.320 1.00 0.00 O ATOM 1263 CB ARG C 342 9.906 0.004 -5.977 1.00 0.00 C ATOM 1264 CG ARG C 342 10.841 0.689 -6.961 1.00 0.00 C ATOM 1265 CD ARG C 342 11.755 -0.312 -7.649 1.00 0.00 C ATOM 1266 NE ARG C 342 12.277 0.203 -8.913 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.209 -0.413 -9.636 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.724 -1.565 -9.225 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.627 0.123 -10.774 1.00 0.00 N ATOM 0 H ARG C 342 8.135 -0.748 -4.400 1.00 0.00 H new ATOM 0 HA ARG C 342 9.685 1.655 -4.625 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.497 -0.594 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.260 -0.685 -6.521 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.256 1.223 -7.709 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.442 1.432 -6.437 1.00 0.00 H new ATOM 0 HD2 ARG C 342 12.585 -0.559 -6.988 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.208 -1.237 -7.832 1.00 0.00 H new ATOM 0 HE ARG C 342 11.905 1.087 -9.262 1.00 0.00 H new ATOM 0 HH11 ARG C 342 13.406 -1.983 -8.351 1.00 0.00 H new ATOM 0 HH12 ARG C 342 14.438 -2.033 -9.783 1.00 0.00 H new ATOM 0 HH21 ARG C 342 13.234 1.008 -11.096 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.341 -0.349 -11.328 1.00 0.00 H new ATOM 1283 N GLU C 343 7.160 1.159 -6.705 1.00 0.00 N ATOM 1284 CA GLU C 343 6.254 1.839 -7.620 1.00 0.00 C ATOM 1285 C GLU C 343 5.453 2.902 -6.879 1.00 0.00 C ATOM 1286 O GLU C 343 5.087 3.931 -7.448 1.00 0.00 O ATOM 1287 CB GLU C 343 5.308 0.835 -8.282 1.00 0.00 C ATOM 1288 CG GLU C 343 4.524 1.414 -9.448 1.00 0.00 C ATOM 1289 CD GLU C 343 3.173 1.959 -9.028 1.00 0.00 C ATOM 1290 OE1 GLU C 343 3.088 3.168 -8.725 1.00 0.00 O ATOM 1291 OE2 GLU C 343 2.199 1.177 -9.002 1.00 0.00 O ATOM 0 H GLU C 343 6.950 0.172 -6.557 1.00 0.00 H new ATOM 0 HA GLU C 343 6.848 2.323 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.887 -0.020 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.608 0.461 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.105 2.211 -9.912 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.381 0.642 -10.204 1.00 0.00 H new ATOM 1298 N LEU C 344 5.191 2.647 -5.601 1.00 0.00 N ATOM 1299 CA LEU C 344 4.443 3.581 -4.771 1.00 0.00 C ATOM 1300 C LEU C 344 5.268 4.835 -4.503 1.00 0.00 C ATOM 1301 O LEU C 344 4.769 5.955 -4.610 1.00 0.00 O ATOM 1302 CB LEU C 344 4.051 2.918 -3.449 1.00 0.00 C ATOM 1303 CG LEU C 344 2.558 2.961 -3.119 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.051 4.396 -3.117 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.771 2.116 -4.109 1.00 0.00 C ATOM 0 H LEU C 344 5.487 1.799 -5.118 1.00 0.00 H new ATOM 0 HA LEU C 344 3.537 3.867 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.372 1.877 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.600 3.402 -2.641 1.00 0.00 H new ATOM 0 HG LEU C 344 2.413 2.547 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.987 4.406 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.595 4.973 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.208 4.839 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.711 2.157 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.922 2.501 -5.117 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.115 1.083 -4.060 1.00 0.00 H new ATOM 1317 N ASN C 345 6.535 4.635 -4.156 1.00 0.00 N ATOM 1318 CA ASN C 345 7.433 5.748 -3.874 1.00 0.00 C ATOM 1319 C ASN C 345 7.576 6.650 -5.095 1.00 0.00 C ATOM 1320 O ASN C 345 7.636 7.874 -4.972 1.00 0.00 O ATOM 1321 CB ASN C 345 8.806 5.228 -3.445 1.00 0.00 C ATOM 1322 CG ASN C 345 9.639 6.291 -2.757 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.545 6.870 -3.356 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.334 6.554 -1.491 1.00 0.00 N ATOM 0 H ASN C 345 6.962 3.714 -4.063 1.00 0.00 H new ATOM 0 HA ASN C 345 7.005 6.332 -3.060 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.676 4.380 -2.772 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.342 4.861 -4.320 1.00 0.00 H new ATOM 0 HD21 ASN C 345 9.859 7.261 -0.976 1.00 0.00 H new ATOM 0 HD22 ASN C 345 8.575 6.049 -1.034 1.00 0.00 H new ATOM 1331 N GLU C 346 7.628 6.038 -6.275 1.00 0.00 N ATOM 1332 CA GLU C 346 7.761 6.788 -7.518 1.00 0.00 C ATOM 1333 C GLU C 346 6.455 7.495 -7.864 1.00 0.00 C ATOM 1334 O GLU C 346 6.460 8.625 -8.353 1.00 0.00 O ATOM 1335 CB GLU C 346 8.169 5.856 -8.660 1.00 0.00 C ATOM 1336 CG GLU C 346 8.612 6.590 -9.915 1.00 0.00 C ATOM 1337 CD GLU C 346 9.698 5.850 -10.671 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.862 6.302 -10.633 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.385 4.818 -11.301 1.00 0.00 O ATOM 0 H GLU C 346 7.580 5.026 -6.395 1.00 0.00 H new ATOM 0 HA GLU C 346 8.537 7.541 -7.380 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.980 5.212 -8.320 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.329 5.207 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU C 346 7.752 6.734 -10.570 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.975 7.581 -9.643 1.00 0.00 H new ATOM 1346 N ALA C 347 5.339 6.824 -7.602 1.00 0.00 N ATOM 1347 CA ALA C 347 4.025 7.389 -7.882 1.00 0.00 C ATOM 1348 C ALA C 347 3.663 8.461 -6.860 1.00 0.00 C ATOM 1349 O ALA C 347 2.941 9.409 -7.169 1.00 0.00 O ATOM 1350 CB ALA C 347 2.971 6.292 -7.897 1.00 0.00 C ATOM 0 H ALA C 347 5.318 5.888 -7.196 1.00 0.00 H new ATOM 0 HA ALA C 347 4.058 7.857 -8.866 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.995 6.728 -8.107 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.216 5.562 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.946 5.798 -6.926 1.00 0.00 H new ATOM 1356 N LEU C 348 4.171 8.305 -5.642 1.00 0.00 N ATOM 1357 CA LEU C 348 3.903 9.261 -4.575 1.00 0.00 C ATOM 1358 C LEU C 348 4.730 10.529 -4.762 1.00 0.00 C ATOM 1359 O LEU C 348 4.320 11.615 -4.351 1.00 0.00 O ATOM 1360 CB LEU C 348 4.206 8.637 -3.212 1.00 0.00 C ATOM 1361 CG LEU C 348 3.189 7.600 -2.734 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.865 6.547 -1.869 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.060 8.275 -1.970 1.00 0.00 C ATOM 0 H LEU C 348 4.770 7.526 -5.370 1.00 0.00 H new ATOM 0 HA LEU C 348 2.847 9.527 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.188 8.167 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.266 9.433 -2.470 1.00 0.00 H new ATOM 0 HG LEU C 348 2.766 7.105 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU C 348 3.125 5.818 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.638 6.042 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.317 7.025 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.345 7.522 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.468 8.797 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU C 348 1.557 8.990 -2.621 1.00 0.00 H new ATOM 1375 N GLU C 349 5.895 10.385 -5.386 1.00 0.00 N ATOM 1376 CA GLU C 349 6.776 11.521 -5.627 1.00 0.00 C ATOM 1377 C GLU C 349 6.220 12.415 -6.732 1.00 0.00 C ATOM 1378 O GLU C 349 6.452 13.624 -6.741 1.00 0.00 O ATOM 1379 CB GLU C 349 8.177 11.037 -6.004 1.00 0.00 C ATOM 1380 CG GLU C 349 9.089 10.822 -4.807 1.00 0.00 C ATOM 1381 CD GLU C 349 10.539 10.633 -5.205 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.032 9.488 -5.126 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.182 11.630 -5.596 1.00 0.00 O ATOM 0 H GLU C 349 6.250 9.494 -5.733 1.00 0.00 H new ATOM 0 HA GLU C 349 6.836 12.103 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.092 10.102 -6.558 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.636 11.764 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.009 11.677 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.752 9.947 -4.251 1.00 0.00 H new ATOM 1390 N LEU C 350 5.485 11.812 -7.661 1.00 0.00 N ATOM 1391 CA LEU C 350 4.895 12.555 -8.769 1.00 0.00 C ATOM 1392 C LEU C 350 3.701 13.377 -8.296 1.00 0.00 C ATOM 1393 O LEU C 350 3.565 14.550 -8.646 1.00 0.00 O ATOM 1394 CB LEU C 350 4.463 11.596 -9.881 1.00 0.00 C ATOM 1395 CG LEU C 350 5.509 11.356 -10.971 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.858 12.660 -11.672 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.756 10.717 -10.380 1.00 0.00 C ATOM 0 H LEU C 350 5.284 10.812 -7.669 1.00 0.00 H new ATOM 0 HA LEU C 350 5.650 13.237 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.202 10.638 -9.432 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.558 11.987 -10.347 1.00 0.00 H new ATOM 0 HG LEU C 350 5.088 10.672 -11.708 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.603 12.470 -12.444 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.961 13.079 -12.129 1.00 0.00 H new ATOM 0 HD13 LEU C 350 6.260 13.367 -10.946 1.00 0.00 H new ATOM 0 HD21 LEU C 350 7.490 10.553 -11.169 1.00 0.00 H new ATOM 0 HD22 LEU C 350 7.179 11.377 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.494 9.762 -9.924 1.00 0.00 H new ATOM 1409 N LYS C 351 2.839 12.756 -7.498 1.00 0.00 N ATOM 1410 CA LYS C 351 1.657 13.432 -6.977 1.00 0.00 C ATOM 1411 C LYS C 351 2.041 14.466 -5.923 1.00 0.00 C ATOM 1412 O LYS C 351 1.346 15.465 -5.739 1.00 0.00 O ATOM 1413 CB LYS C 351 0.681 12.415 -6.381 1.00 0.00 C ATOM 1414 CG LYS C 351 1.279 11.583 -5.258 1.00 0.00 C ATOM 1415 CD LYS C 351 0.978 12.187 -3.896 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.423 11.831 -3.427 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.921 12.782 -2.394 1.00 0.00 N ATOM 0 H LYS C 351 2.937 11.786 -7.198 1.00 0.00 H new ATOM 0 HA LYS C 351 1.171 13.948 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -0.195 12.943 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.336 11.749 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.881 10.569 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.358 11.509 -5.394 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.708 11.830 -3.169 1.00 0.00 H new ATOM 0 HD3 LYS C 351 1.082 13.271 -3.946 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.102 11.832 -4.279 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.424 10.820 -3.020 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.721 12.354 -1.885 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -0.157 12.995 -1.721 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.233 13.661 -2.853 1.00 0.00 H new ATOM 1431 N ASP C 352 3.152 14.220 -5.234 1.00 0.00 N ATOM 1432 CA ASP C 352 3.626 15.133 -4.200 1.00 0.00 C ATOM 1433 C ASP C 352 4.337 16.333 -4.818 1.00 0.00 C ATOM 1434 O ASP C 352 4.311 17.433 -4.267 1.00 0.00 O ATOM 1435 CB ASP C 352 4.569 14.405 -3.241 1.00 0.00 C ATOM 1436 CG ASP C 352 3.832 13.754 -2.087 1.00 0.00 C ATOM 1437 OD1 ASP C 352 3.575 12.534 -2.160 1.00 0.00 O ATOM 1438 OD2 ASP C 352 3.512 14.465 -1.111 1.00 0.00 O ATOM 0 H ASP C 352 3.739 13.398 -5.373 1.00 0.00 H new ATOM 0 HA ASP C 352 2.761 15.493 -3.644 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.124 13.644 -3.790 1.00 0.00 H new ATOM 0 HB3 ASP C 352 5.300 15.112 -2.849 1.00 0.00 H new ATOM 1443 N ALA C 353 4.970 16.113 -5.966 1.00 0.00 N ATOM 1444 CA ALA C 353 5.688 17.177 -6.657 1.00 0.00 C ATOM 1445 C ALA C 353 4.726 18.087 -7.413 1.00 0.00 C ATOM 1446 O ALA C 353 4.979 19.281 -7.570 1.00 0.00 O ATOM 1447 CB ALA C 353 6.717 16.586 -7.610 1.00 0.00 C ATOM 0 H ALA C 353 5.000 15.209 -6.437 1.00 0.00 H new ATOM 0 HA ALA C 353 6.204 17.779 -5.909 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.246 17.391 -8.119 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.430 15.983 -7.048 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.213 15.960 -8.347 1.00 0.00 H new ATOM 1453 N GLN C 354 3.621 17.514 -7.880 1.00 0.00 N ATOM 1454 CA GLN C 354 2.621 18.274 -8.620 1.00 0.00 C ATOM 1455 C GLN C 354 1.662 18.982 -7.668 1.00 0.00 C ATOM 1456 O GLN C 354 1.180 20.077 -7.958 1.00 0.00 O ATOM 1457 CB GLN C 354 1.839 17.351 -9.557 1.00 0.00 C ATOM 1458 CG GLN C 354 2.548 17.077 -10.873 1.00 0.00 C ATOM 1459 CD GLN C 354 1.990 17.900 -12.018 1.00 0.00 C ATOM 1460 OE1 GLN C 354 2.423 19.027 -12.257 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.022 17.338 -12.733 1.00 0.00 N ATOM 0 H GLN C 354 3.396 16.527 -7.759 1.00 0.00 H new ATOM 0 HA GLN C 354 3.139 19.028 -9.213 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.654 16.404 -9.050 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.866 17.797 -9.764 1.00 0.00 H new ATOM 0 HG2 GLN C 354 3.611 17.291 -10.760 1.00 0.00 H new ATOM 0 HG3 GLN C 354 2.460 16.018 -11.115 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.694 16.401 -12.499 1.00 0.00 H new ATOM 0 HE22 GLN C 354 0.607 17.843 -13.516 1.00 0.00 H new ATOM 1506 N SER D 327 16.416 -10.211 -0.684 1.00 0.00 N ATOM 1507 CA SER D 327 16.855 -9.123 0.182 1.00 0.00 C ATOM 1508 C SER D 327 17.219 -7.888 -0.636 1.00 0.00 C ATOM 1509 O SER D 327 18.227 -7.875 -1.343 1.00 0.00 O ATOM 1510 CB SER D 327 18.055 -9.565 1.022 1.00 0.00 C ATOM 1511 OG SER D 327 18.025 -8.970 2.308 1.00 0.00 O ATOM 0 HA SER D 327 16.030 -8.865 0.846 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.054 -10.651 1.120 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.979 -9.292 0.513 1.00 0.00 H new ATOM 0 HG SER D 327 18.801 -9.270 2.825 1.00 0.00 H new ATOM 1517 N PHE D 328 16.392 -6.853 -0.536 1.00 0.00 N ATOM 1518 CA PHE D 328 16.627 -5.613 -1.267 1.00 0.00 C ATOM 1519 C PHE D 328 16.477 -4.404 -0.349 1.00 0.00 C ATOM 1520 O PHE D 328 15.641 -4.398 0.554 1.00 0.00 O ATOM 1521 CB PHE D 328 15.656 -5.498 -2.443 1.00 0.00 C ATOM 1522 CG PHE D 328 15.539 -6.759 -3.251 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.772 -7.820 -2.797 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.196 -6.884 -4.465 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.663 -8.982 -3.538 1.00 0.00 C ATOM 1526 CE2 PHE D 328 16.091 -8.042 -5.210 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.323 -9.093 -4.746 1.00 0.00 C ATOM 0 H PHE D 328 15.553 -6.848 0.044 1.00 0.00 H new ATOM 0 HA PHE D 328 17.648 -5.633 -1.648 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.671 -5.226 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.982 -4.688 -3.095 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.253 -7.738 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.797 -6.066 -4.833 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.062 -9.802 -3.173 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.609 -8.126 -6.154 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.239 -10.000 -5.327 1.00 0.00 H new ATOM 1537 N GLY D 329 17.292 -3.382 -0.588 1.00 0.00 N ATOM 1538 CA GLY D 329 17.234 -2.182 0.225 1.00 0.00 C ATOM 1539 C GLY D 329 16.460 -1.064 -0.445 1.00 0.00 C ATOM 1540 O GLY D 329 16.612 -0.827 -1.643 1.00 0.00 O ATOM 0 H GLY D 329 17.991 -3.364 -1.330 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.770 -2.418 1.183 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.247 -1.841 0.437 1.00 0.00 H new ATOM 1544 N LEU D 330 15.628 -0.376 0.330 1.00 0.00 N ATOM 1545 CA LEU D 330 14.826 0.724 -0.196 1.00 0.00 C ATOM 1546 C LEU D 330 15.156 2.029 0.522 1.00 0.00 C ATOM 1547 O LEU D 330 15.040 2.123 1.744 1.00 0.00 O ATOM 1548 CB LEU D 330 13.336 0.410 -0.051 1.00 0.00 C ATOM 1549 CG LEU D 330 12.458 0.889 -1.209 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.119 0.168 -1.197 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.256 2.395 -1.136 1.00 0.00 C ATOM 0 H LEU D 330 15.491 -0.560 1.324 1.00 0.00 H new ATOM 0 HA LEU D 330 15.064 0.842 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.216 -0.668 0.054 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.973 0.863 0.872 1.00 0.00 H new ATOM 0 HG LEU D 330 12.964 0.655 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.508 0.521 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.283 -0.905 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.605 0.370 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.629 2.719 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.771 2.652 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.223 2.895 -1.194 1.00 0.00 H new ATOM 1563 N GLY D 331 15.567 3.033 -0.246 1.00 0.00 N ATOM 1564 CA GLY D 331 15.907 4.319 0.335 1.00 0.00 C ATOM 1565 C GLY D 331 14.742 5.289 0.317 1.00 0.00 C ATOM 1566 O GLY D 331 14.638 6.128 -0.578 1.00 0.00 O ATOM 0 H GLY D 331 15.671 2.979 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.239 4.174 1.363 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.745 4.752 -0.212 1.00 0.00 H new ATOM 1570 N ILE D 332 13.864 5.175 1.308 1.00 0.00 N ATOM 1571 CA ILE D 332 12.701 6.049 1.403 1.00 0.00 C ATOM 1572 C ILE D 332 13.055 7.359 2.100 1.00 0.00 C ATOM 1573 O ILE D 332 13.591 7.360 3.208 1.00 0.00 O ATOM 1574 CB ILE D 332 11.547 5.370 2.166 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.270 3.980 1.589 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.294 6.232 2.111 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.987 2.933 2.644 1.00 0.00 C ATOM 0 H ILE D 332 13.936 4.486 2.057 1.00 0.00 H new ATOM 0 HA ILE D 332 12.378 6.258 0.383 1.00 0.00 H new ATOM 0 HB ILE D 332 11.841 5.257 3.210 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.419 4.040 0.911 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.128 3.664 0.996 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.489 5.738 2.655 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.499 7.201 2.567 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.996 6.375 1.072 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.800 1.973 2.163 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.847 2.844 3.308 1.00 0.00 H new ATOM 0 HD13 ILE D 332 10.110 3.226 3.222 1.00 0.00 H new ATOM 1589 N ARG D 333 12.752 8.474 1.442 1.00 0.00 N ATOM 1590 CA ARG D 333 13.037 9.791 1.999 1.00 0.00 C ATOM 1591 C ARG D 333 11.793 10.389 2.647 1.00 0.00 C ATOM 1592 O ARG D 333 11.592 11.603 2.625 1.00 0.00 O ATOM 1593 CB ARG D 333 13.557 10.727 0.906 1.00 0.00 C ATOM 1594 CG ARG D 333 14.411 11.867 1.437 1.00 0.00 C ATOM 1595 CD ARG D 333 15.894 11.546 1.339 1.00 0.00 C ATOM 1596 NE ARG D 333 16.714 12.754 1.299 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.704 13.624 0.292 1.00 0.00 C ATOM 1598 NH1 ARG D 333 15.919 13.424 -0.759 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.481 14.697 0.336 1.00 0.00 N ATOM 0 H ARG D 333 12.309 8.491 0.523 1.00 0.00 H new ATOM 0 HA ARG D 333 13.803 9.676 2.765 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.142 10.148 0.192 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.709 11.142 0.361 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.197 12.776 0.875 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.149 12.066 2.476 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.190 10.935 2.192 1.00 0.00 H new ATOM 0 HD3 ARG D 333 16.078 10.953 0.443 1.00 0.00 H new ATOM 0 HE ARG D 333 17.331 12.942 2.089 1.00 0.00 H new ATOM 0 HH11 ARG D 333 15.319 12.600 -0.798 1.00 0.00 H new ATOM 0 HH12 ARG D 333 15.916 14.094 -1.528 1.00 0.00 H new ATOM 0 HH21 ARG D 333 18.086 14.856 1.141 1.00 0.00 H new ATOM 0 HH22 ARG D 333 17.474 15.364 -0.436 1.00 0.00 H new ATOM 1613 N GLY D 334 10.961 9.528 3.224 1.00 0.00 N ATOM 1614 CA GLY D 334 9.747 9.990 3.870 1.00 0.00 C ATOM 1615 C GLY D 334 9.371 9.145 5.071 1.00 0.00 C ATOM 1616 O GLY D 334 9.552 7.927 5.063 1.00 0.00 O ATOM 0 H GLY D 334 11.106 8.519 3.256 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.878 11.025 4.185 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.929 9.977 3.150 1.00 0.00 H new ATOM 1620 N ARG D 335 8.847 9.792 6.107 1.00 0.00 N ATOM 1621 CA ARG D 335 8.446 9.092 7.322 1.00 0.00 C ATOM 1622 C ARG D 335 7.115 8.374 7.122 1.00 0.00 C ATOM 1623 O ARG D 335 6.945 7.232 7.550 1.00 0.00 O ATOM 1624 CB ARG D 335 8.337 10.075 8.490 1.00 0.00 C ATOM 1625 CG ARG D 335 8.590 9.438 9.846 1.00 0.00 C ATOM 1626 CD ARG D 335 8.338 10.421 10.978 1.00 0.00 C ATOM 1627 NE ARG D 335 9.535 11.187 11.315 1.00 0.00 N ATOM 1628 CZ ARG D 335 10.557 10.697 12.014 1.00 0.00 C ATOM 1629 NH1 ARG D 335 10.531 9.444 12.452 1.00 0.00 N ATOM 1630 NH2 ARG D 335 11.607 11.462 12.277 1.00 0.00 N ATOM 0 H ARG D 335 8.690 10.800 6.129 1.00 0.00 H new ATOM 0 HA ARG D 335 9.209 8.348 7.551 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.050 10.885 8.340 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.342 10.521 8.487 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.944 8.568 9.967 1.00 0.00 H new ATOM 0 HG3 ARG D 335 9.618 9.080 9.895 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.538 11.105 10.693 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.995 9.879 11.859 1.00 0.00 H new ATOM 0 HE ARG D 335 9.591 12.154 10.996 1.00 0.00 H new ATOM 0 HH11 ARG D 335 9.725 8.851 12.254 1.00 0.00 H new ATOM 0 HH12 ARG D 335 11.317 9.074 12.987 1.00 0.00 H new ATOM 0 HH21 ARG D 335 11.632 12.426 11.944 1.00 0.00 H new ATOM 0 HH22 ARG D 335 12.390 11.087 12.812 1.00 0.00 H new ATOM 1644 N GLU D 336 6.176 9.049 6.468 1.00 0.00 N ATOM 1645 CA GLU D 336 4.861 8.474 6.212 1.00 0.00 C ATOM 1646 C GLU D 336 4.954 7.327 5.211 1.00 0.00 C ATOM 1647 O GLU D 336 4.365 6.265 5.412 1.00 0.00 O ATOM 1648 CB GLU D 336 3.904 9.547 5.688 1.00 0.00 C ATOM 1649 CG GLU D 336 2.458 9.326 6.098 1.00 0.00 C ATOM 1650 CD GLU D 336 1.644 8.639 5.019 1.00 0.00 C ATOM 1651 OE1 GLU D 336 2.206 7.776 4.311 1.00 0.00 O ATOM 1652 OE2 GLU D 336 0.446 8.962 4.882 1.00 0.00 O ATOM 0 H GLU D 336 6.301 9.994 6.106 1.00 0.00 H new ATOM 0 HA GLU D 336 4.475 8.081 7.153 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.231 10.522 6.051 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.964 9.575 4.600 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.430 8.725 7.007 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.001 10.286 6.336 1.00 0.00 H new ATOM 1659 N ARG D 337 5.698 7.548 4.132 1.00 0.00 N ATOM 1660 CA ARG D 337 5.869 6.532 3.101 1.00 0.00 C ATOM 1661 C ARG D 337 6.500 5.272 3.682 1.00 0.00 C ATOM 1662 O ARG D 337 5.983 4.169 3.507 1.00 0.00 O ATOM 1663 CB ARG D 337 6.735 7.072 1.960 1.00 0.00 C ATOM 1664 CG ARG D 337 5.931 7.668 0.816 1.00 0.00 C ATOM 1665 CD ARG D 337 6.825 8.050 -0.353 1.00 0.00 C ATOM 1666 NE ARG D 337 6.481 9.359 -0.901 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.609 10.501 -0.229 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.074 10.499 1.015 1.00 0.00 N ATOM 1669 NH2 ARG D 337 6.273 11.649 -0.802 1.00 0.00 N ATOM 0 H ARG D 337 6.192 8.422 3.949 1.00 0.00 H new ATOM 0 HA ARG D 337 4.884 6.277 2.709 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.408 7.833 2.355 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.357 6.265 1.574 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.182 6.949 0.483 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.394 8.549 1.168 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.865 8.056 -0.027 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.740 7.296 -1.136 1.00 0.00 H new ATOM 0 HE ARG D 337 6.122 9.401 -1.855 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.335 9.619 1.460 1.00 0.00 H new ATOM 0 HH12 ARG D 337 7.170 11.377 1.525 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.916 11.657 -1.758 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.371 12.524 -0.287 1.00 0.00 H new ATOM 1683 N PHE D 338 7.619 5.445 4.378 1.00 0.00 N ATOM 1684 CA PHE D 338 8.318 4.321 4.988 1.00 0.00 C ATOM 1685 C PHE D 338 7.410 3.598 5.976 1.00 0.00 C ATOM 1686 O PHE D 338 7.498 2.381 6.138 1.00 0.00 O ATOM 1687 CB PHE D 338 9.586 4.803 5.696 1.00 0.00 C ATOM 1688 CG PHE D 338 10.369 3.699 6.348 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.930 3.127 7.531 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.542 3.233 5.777 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.648 2.110 8.133 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.264 2.217 6.374 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.816 1.655 7.554 1.00 0.00 C ATOM 0 H PHE D 338 8.060 6.351 4.533 1.00 0.00 H new ATOM 0 HA PHE D 338 8.599 3.624 4.199 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.224 5.312 4.973 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.312 5.538 6.453 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.017 3.479 7.988 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.896 3.669 4.855 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.296 1.672 9.055 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.177 1.863 5.919 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.378 0.861 8.023 1.00 0.00 H new ATOM 1703 N GLU D 339 6.535 4.354 6.630 1.00 0.00 N ATOM 1704 CA GLU D 339 5.608 3.781 7.597 1.00 0.00 C ATOM 1705 C GLU D 339 4.689 2.772 6.921 1.00 0.00 C ATOM 1706 O GLU D 339 4.407 1.708 7.472 1.00 0.00 O ATOM 1707 CB GLU D 339 4.781 4.882 8.263 1.00 0.00 C ATOM 1708 CG GLU D 339 5.413 5.435 9.530 1.00 0.00 C ATOM 1709 CD GLU D 339 4.723 4.944 10.788 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.954 3.779 11.175 1.00 0.00 O ATOM 1711 OE2 GLU D 339 3.953 5.725 11.386 1.00 0.00 O ATOM 0 H GLU D 339 6.449 5.363 6.508 1.00 0.00 H new ATOM 0 HA GLU D 339 6.187 3.267 8.364 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.637 5.697 7.553 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.793 4.489 8.502 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.464 5.149 9.562 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.379 6.524 9.503 1.00 0.00 H new ATOM 1718 N MET D 340 4.230 3.109 5.720 1.00 0.00 N ATOM 1719 CA MET D 340 3.351 2.224 4.968 1.00 0.00 C ATOM 1720 C MET D 340 4.091 0.950 4.579 1.00 0.00 C ATOM 1721 O MET D 340 3.656 -0.156 4.900 1.00 0.00 O ATOM 1722 CB MET D 340 2.826 2.929 3.716 1.00 0.00 C ATOM 1723 CG MET D 340 2.335 4.344 3.976 1.00 0.00 C ATOM 1724 SD MET D 340 1.073 4.868 2.800 1.00 0.00 S ATOM 1725 CE MET D 340 2.088 5.589 1.513 1.00 0.00 C ATOM 0 H MET D 340 4.452 3.986 5.249 1.00 0.00 H new ATOM 0 HA MET D 340 2.504 1.960 5.601 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.618 2.960 2.967 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.010 2.342 3.294 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.932 4.405 4.987 1.00 0.00 H new ATOM 0 HG3 MET D 340 3.179 5.032 3.928 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.450 5.960 0.711 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.668 6.414 1.926 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.765 4.832 1.117 1.00 0.00 H new ATOM 1735 N PHE D 341 5.216 1.114 3.891 1.00 0.00 N ATOM 1736 CA PHE D 341 6.022 -0.023 3.464 1.00 0.00 C ATOM 1737 C PHE D 341 6.560 -0.790 4.668 1.00 0.00 C ATOM 1738 O PHE D 341 6.831 -1.988 4.581 1.00 0.00 O ATOM 1739 CB PHE D 341 7.178 0.450 2.579 1.00 0.00 C ATOM 1740 CG PHE D 341 6.779 1.533 1.618 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.586 2.642 1.425 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.588 1.443 0.917 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.210 3.642 0.550 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.209 2.438 0.040 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.020 3.539 -0.143 1.00 0.00 C ATOM 0 H PHE D 341 5.590 2.023 3.618 1.00 0.00 H new ATOM 0 HA PHE D 341 5.386 -0.694 2.887 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.987 0.814 3.212 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.569 -0.399 2.018 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.518 2.725 1.964 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.949 0.584 1.059 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.846 4.503 0.408 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.279 2.355 -0.503 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.724 4.320 -0.828 1.00 0.00 H new ATOM 1755 N ARG D 342 6.706 -0.096 5.794 1.00 0.00 N ATOM 1756 CA ARG D 342 7.204 -0.721 7.012 1.00 0.00 C ATOM 1757 C ARG D 342 6.113 -1.560 7.668 1.00 0.00 C ATOM 1758 O ARG D 342 6.365 -2.673 8.129 1.00 0.00 O ATOM 1759 CB ARG D 342 7.707 0.343 7.991 1.00 0.00 C ATOM 1760 CG ARG D 342 8.265 -0.233 9.282 1.00 0.00 C ATOM 1761 CD ARG D 342 8.097 0.735 10.442 1.00 0.00 C ATOM 1762 NE ARG D 342 8.963 0.395 11.569 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.128 1.172 12.637 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.489 2.332 12.728 1.00 0.00 N ATOM 1765 NH2 ARG D 342 9.935 0.788 13.617 1.00 0.00 N ATOM 0 H ARG D 342 6.487 0.896 5.886 1.00 0.00 H new ATOM 0 HA ARG D 342 8.035 -1.375 6.746 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.481 0.936 7.504 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.888 1.021 8.230 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.758 -1.170 9.512 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.322 -0.466 9.151 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.321 1.747 10.105 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.057 0.731 10.770 1.00 0.00 H new ATOM 0 HE ARG D 342 9.470 -0.489 11.535 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.867 2.632 11.977 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.619 2.923 13.549 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.429 -0.102 13.552 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.062 1.383 14.436 1.00 0.00 H new ATOM 1779 N GLU D 343 4.899 -1.022 7.699 1.00 0.00 N ATOM 1780 CA GLU D 343 3.768 -1.726 8.290 1.00 0.00 C ATOM 1781 C GLU D 343 3.312 -2.861 7.380 1.00 0.00 C ATOM 1782 O GLU D 343 2.839 -3.896 7.850 1.00 0.00 O ATOM 1783 CB GLU D 343 2.610 -0.759 8.542 1.00 0.00 C ATOM 1784 CG GLU D 343 1.735 -1.152 9.721 1.00 0.00 C ATOM 1785 CD GLU D 343 0.575 -2.040 9.316 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.414 -2.108 10.075 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.655 -2.667 8.238 1.00 0.00 O ATOM 0 H GLU D 343 4.673 -0.101 7.322 1.00 0.00 H new ATOM 0 HA GLU D 343 4.087 -2.148 9.243 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.012 0.239 8.716 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.993 -0.703 7.645 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.343 -1.670 10.463 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.349 -0.251 10.198 1.00 0.00 H new ATOM 1794 N LEU D 344 3.465 -2.660 6.075 1.00 0.00 N ATOM 1795 CA LEU D 344 3.077 -3.666 5.096 1.00 0.00 C ATOM 1796 C LEU D 344 4.063 -4.829 5.102 1.00 0.00 C ATOM 1797 O LEU D 344 3.693 -5.972 4.835 1.00 0.00 O ATOM 1798 CB LEU D 344 3.003 -3.047 3.698 1.00 0.00 C ATOM 1799 CG LEU D 344 1.597 -2.669 3.231 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.636 -1.409 2.379 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.968 -3.818 2.457 1.00 0.00 C ATOM 0 H LEU D 344 3.855 -1.808 5.672 1.00 0.00 H new ATOM 0 HA LEU D 344 2.091 -4.045 5.366 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.628 -2.154 3.679 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.430 -3.750 2.983 1.00 0.00 H new ATOM 0 HG LEU D 344 0.985 -2.468 4.110 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.626 -1.156 2.056 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.046 -0.586 2.965 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.264 -1.580 1.505 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.032 -3.533 2.132 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.581 -4.048 1.586 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.904 -4.697 3.098 1.00 0.00 H new ATOM 1813 N ASN D 345 5.321 -4.528 5.412 1.00 0.00 N ATOM 1814 CA ASN D 345 6.361 -5.549 5.456 1.00 0.00 C ATOM 1815 C ASN D 345 6.175 -6.458 6.666 1.00 0.00 C ATOM 1816 O ASN D 345 6.303 -7.678 6.564 1.00 0.00 O ATOM 1817 CB ASN D 345 7.744 -4.898 5.498 1.00 0.00 C ATOM 1818 CG ASN D 345 8.865 -5.918 5.473 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.223 -6.489 6.504 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.428 -6.152 4.293 1.00 0.00 N ATOM 0 H ASN D 345 5.644 -3.587 5.636 1.00 0.00 H new ATOM 0 HA ASN D 345 6.282 -6.154 4.553 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.851 -4.224 4.648 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.829 -4.291 6.399 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.188 -6.827 4.216 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.100 -5.656 3.464 1.00 0.00 H new ATOM 1827 N GLU D 346 5.870 -5.856 7.811 1.00 0.00 N ATOM 1828 CA GLU D 346 5.664 -6.613 9.039 1.00 0.00 C ATOM 1829 C GLU D 346 4.355 -7.392 8.979 1.00 0.00 C ATOM 1830 O GLU D 346 4.255 -8.501 9.503 1.00 0.00 O ATOM 1831 CB GLU D 346 5.661 -5.677 10.249 1.00 0.00 C ATOM 1832 CG GLU D 346 7.051 -5.357 10.774 1.00 0.00 C ATOM 1833 CD GLU D 346 7.066 -5.108 12.269 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.615 -4.024 12.695 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.528 -5.997 13.015 1.00 0.00 O ATOM 0 H GLU D 346 5.760 -4.847 7.913 1.00 0.00 H new ATOM 0 HA GLU D 346 6.486 -7.322 9.143 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.161 -4.747 9.977 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.076 -6.132 11.048 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.723 -6.183 10.540 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.436 -4.477 10.259 1.00 0.00 H new ATOM 1842 N ALA D 347 3.353 -6.804 8.333 1.00 0.00 N ATOM 1843 CA ALA D 347 2.051 -7.443 8.200 1.00 0.00 C ATOM 1844 C ALA D 347 2.106 -8.587 7.194 1.00 0.00 C ATOM 1845 O ALA D 347 1.360 -9.560 7.304 1.00 0.00 O ATOM 1846 CB ALA D 347 1.001 -6.423 7.786 1.00 0.00 C ATOM 0 H ALA D 347 3.419 -5.886 7.894 1.00 0.00 H new ATOM 0 HA ALA D 347 1.774 -7.857 9.170 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.033 -6.915 7.691 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.937 -5.640 8.541 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.280 -5.982 6.829 1.00 0.00 H new ATOM 1852 N LEU D 348 2.997 -8.465 6.214 1.00 0.00 N ATOM 1853 CA LEU D 348 3.150 -9.492 5.191 1.00 0.00 C ATOM 1854 C LEU D 348 3.843 -10.725 5.761 1.00 0.00 C ATOM 1855 O LEU D 348 3.502 -11.856 5.414 1.00 0.00 O ATOM 1856 CB LEU D 348 3.947 -8.942 4.003 1.00 0.00 C ATOM 1857 CG LEU D 348 3.120 -8.643 2.751 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.624 -9.933 2.117 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.951 -7.729 3.090 1.00 0.00 C ATOM 0 H LEU D 348 3.622 -7.666 6.108 1.00 0.00 H new ATOM 0 HA LEU D 348 2.157 -9.783 4.848 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.450 -8.027 4.315 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.725 -9.660 3.743 1.00 0.00 H new ATOM 0 HG LEU D 348 3.759 -8.132 2.031 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.038 -9.700 1.228 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.476 -10.552 1.837 1.00 0.00 H new ATOM 0 HD13 LEU D 348 2.002 -10.473 2.830 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.374 -7.527 2.188 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.312 -8.214 3.828 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.329 -6.791 3.497 1.00 0.00 H new ATOM 1871 N GLU D 349 4.815 -10.500 6.639 1.00 0.00 N ATOM 1872 CA GLU D 349 5.552 -11.594 7.258 1.00 0.00 C ATOM 1873 C GLU D 349 4.687 -12.317 8.286 1.00 0.00 C ATOM 1874 O GLU D 349 4.871 -13.508 8.538 1.00 0.00 O ATOM 1875 CB GLU D 349 6.825 -11.068 7.924 1.00 0.00 C ATOM 1876 CG GLU D 349 8.031 -11.050 7.000 1.00 0.00 C ATOM 1877 CD GLU D 349 9.148 -10.164 7.516 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.572 -10.358 8.675 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.597 -9.276 6.762 1.00 0.00 O ATOM 0 H GLU D 349 5.110 -9.570 6.937 1.00 0.00 H new ATOM 0 HA GLU D 349 5.827 -12.303 6.477 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.643 -10.058 8.290 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.052 -11.686 8.793 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.406 -12.066 6.878 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.723 -10.703 6.014 1.00 0.00 H new ATOM 1886 N LEU D 350 3.744 -11.590 8.876 1.00 0.00 N ATOM 1887 CA LEU D 350 2.851 -12.163 9.876 1.00 0.00 C ATOM 1888 C LEU D 350 1.767 -13.009 9.216 1.00 0.00 C ATOM 1889 O LEU D 350 1.415 -14.079 9.712 1.00 0.00 O ATOM 1890 CB LEU D 350 2.212 -11.053 10.715 1.00 0.00 C ATOM 1891 CG LEU D 350 2.085 -11.362 12.207 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.238 -12.606 12.425 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.461 -11.536 12.833 1.00 0.00 C ATOM 0 H LEU D 350 3.579 -10.603 8.679 1.00 0.00 H new ATOM 0 HA LEU D 350 3.441 -12.807 10.528 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.801 -10.144 10.597 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.219 -10.843 10.317 1.00 0.00 H new ATOM 0 HG LEU D 350 1.589 -10.521 12.692 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.159 -12.810 13.493 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.242 -12.445 12.012 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.705 -13.456 11.927 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.352 -11.755 13.895 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.982 -12.359 12.344 1.00 0.00 H new ATOM 0 HD23 LEU D 350 4.036 -10.618 12.709 1.00 0.00 H new ATOM 1905 N LYS D 351 1.242 -12.524 8.096 1.00 0.00 N ATOM 1906 CA LYS D 351 0.199 -13.240 7.371 1.00 0.00 C ATOM 1907 C LYS D 351 0.781 -14.442 6.634 1.00 0.00 C ATOM 1908 O LYS D 351 0.098 -15.445 6.426 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.501 -12.307 6.381 1.00 0.00 C ATOM 1910 CG LYS D 351 0.407 -11.805 5.271 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.315 -10.819 4.366 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.967 -11.522 3.186 1.00 0.00 C ATOM 1913 NZ LYS D 351 -0.876 -10.714 1.938 1.00 0.00 N ATOM 0 H LYS D 351 1.521 -11.640 7.671 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.533 -13.598 8.095 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.347 -12.831 5.937 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.904 -11.452 6.924 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.285 -11.327 5.705 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.763 -12.649 4.681 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.074 -10.286 4.939 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.391 -10.073 4.002 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -0.487 -12.488 3.029 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.014 -11.720 3.415 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.512 -11.113 1.219 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -1.154 -9.732 2.139 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 0.102 -10.731 1.584 1.00 0.00 H new ATOM 1927 N ASP D 352 2.047 -14.335 6.243 1.00 0.00 N ATOM 1928 CA ASP D 352 2.720 -15.415 5.531 1.00 0.00 C ATOM 1929 C ASP D 352 3.124 -16.528 6.492 1.00 0.00 C ATOM 1930 O ASP D 352 3.172 -17.699 6.116 1.00 0.00 O ATOM 1931 CB ASP D 352 3.955 -14.882 4.802 1.00 0.00 C ATOM 1932 CG ASP D 352 4.564 -15.910 3.869 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.599 -16.504 4.236 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.006 -16.120 2.772 1.00 0.00 O ATOM 0 H ASP D 352 2.627 -13.512 6.407 1.00 0.00 H new ATOM 0 HA ASP D 352 2.024 -15.825 4.799 1.00 0.00 H new ATOM 0 HB2 ASP D 352 3.682 -13.994 4.231 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.701 -14.573 5.534 1.00 0.00 H new ATOM 1939 N ALA D 353 3.413 -16.155 7.735 1.00 0.00 N ATOM 1940 CA ALA D 353 3.811 -17.123 8.750 1.00 0.00 C ATOM 1941 C ALA D 353 2.620 -17.957 9.209 1.00 0.00 C ATOM 1942 O ALA D 353 2.771 -19.120 9.583 1.00 0.00 O ATOM 1943 CB ALA D 353 4.448 -16.412 9.935 1.00 0.00 C ATOM 0 H ALA D 353 3.379 -15.190 8.063 1.00 0.00 H new ATOM 0 HA ALA D 353 4.544 -17.797 8.307 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.741 -17.146 10.686 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.329 -15.865 9.600 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.731 -15.715 10.369 1.00 0.00 H new ATOM 1949 N GLN D 354 1.435 -17.356 9.177 1.00 0.00 N ATOM 1950 CA GLN D 354 0.217 -18.043 9.588 1.00 0.00 C ATOM 1951 C GLN D 354 -0.156 -19.133 8.589 1.00 0.00 C ATOM 1952 O GLN D 354 -0.696 -20.174 8.964 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.934 -17.046 9.727 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.928 -17.411 10.818 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.969 -18.408 10.349 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.718 -19.613 10.308 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -4.146 -17.910 9.990 1.00 0.00 N ATOM 0 H GLN D 354 1.293 -16.394 8.870 1.00 0.00 H new ATOM 0 HA GLN D 354 0.402 -18.510 10.555 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.524 -16.058 9.936 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.461 -16.977 8.775 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.390 -17.827 11.670 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.427 -16.507 11.167 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -4.311 -16.905 10.040 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.885 -18.533 9.664 1.00 0.00 H new