USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1020 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 NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Set 1.1: A 82 SER OG : rot 105:sc= 0.376 USER MOD Set 1.2: A 84 SER OG : rot 180:sc= 0.346 USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.0781 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 30:sc= 0.406 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00133) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -12:sc= 0.775 USER MOD Single : A 22 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN :FLIP amide:sc= -1.98! C(o=-2.7!,f=-2!) USER MOD Single : A 28 SER OG : rot -120:sc= 0.765 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -133:sc= -1.37! (180deg=-6.26!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN :FLIP amide:sc= -3.4! C(o=-4.5!,f=-3.4!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 154:sc=-0.00198 (180deg=-0.295) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 58 MET CE :methyl 172:sc= -4.66! (180deg=-5.21!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.38) USER MOD Single : A 81 TYR OH : rot 59:sc= 0.0218 USER MOD Single : A 85 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.087) USER MOD Single : A 87 LYS NZ :NH3+ -120:sc= -0.463 (180deg=-2.17!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 171:sc=-0.00666 (180deg=-0.0651) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.107) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0.00402 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.273 -11.164 22.367 1.00 0.00 N ATOM 2 CA GLY A 1 4.337 -10.358 21.162 1.00 0.00 C ATOM 3 C GLY A 1 5.566 -9.473 21.121 1.00 0.00 C ATOM 4 O GLY A 1 6.239 -9.285 22.134 1.00 0.00 O ATOM 0 H1 GLY A 1 4.217 -12.170 22.109 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.125 -11.000 22.940 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.431 -10.900 22.917 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.335 -11.013 20.290 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.444 -9.737 21.096 1.00 0.00 H new ATOM 8 N SER A 2 5.863 -8.929 19.945 1.00 0.00 N ATOM 9 CA SER A 2 7.024 -8.064 19.774 1.00 0.00 C ATOM 10 C SER A 2 6.596 -6.653 19.379 1.00 0.00 C ATOM 11 O SER A 2 5.485 -6.443 18.892 1.00 0.00 O ATOM 12 CB SER A 2 7.964 -8.639 18.713 1.00 0.00 C ATOM 13 OG SER A 2 7.296 -8.804 17.474 1.00 0.00 O ATOM 0 H SER A 2 5.315 -9.072 19.096 1.00 0.00 H new ATOM 0 HA SER A 2 7.551 -8.013 20.727 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.819 -7.976 18.583 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.354 -9.600 19.050 1.00 0.00 H new ATOM 0 HG SER A 2 7.919 -9.171 16.813 1.00 0.00 H new ATOM 19 N SER A 3 7.486 -5.690 19.593 1.00 0.00 N ATOM 20 CA SER A 3 7.201 -4.298 19.264 1.00 0.00 C ATOM 21 C SER A 3 8.492 -3.523 19.015 1.00 0.00 C ATOM 22 O SER A 3 9.572 -3.947 19.423 1.00 0.00 O ATOM 23 CB SER A 3 6.406 -3.638 20.391 1.00 0.00 C ATOM 24 OG SER A 3 5.014 -3.842 20.220 1.00 0.00 O ATOM 0 H SER A 3 8.411 -5.848 19.993 1.00 0.00 H new ATOM 0 HA SER A 3 6.606 -4.281 18.351 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.722 -4.047 21.351 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.620 -2.569 20.414 1.00 0.00 H new ATOM 0 HG SER A 3 4.863 -4.690 19.753 1.00 0.00 H new ATOM 30 N GLY A 4 8.370 -2.383 18.341 1.00 0.00 N ATOM 31 CA GLY A 4 9.533 -1.567 18.049 1.00 0.00 C ATOM 32 C GLY A 4 9.570 -1.106 16.605 1.00 0.00 C ATOM 33 O GLY A 4 9.048 -1.780 15.718 1.00 0.00 O ATOM 0 H GLY A 4 7.487 -2.011 17.992 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.536 -0.697 18.705 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.437 -2.136 18.269 1.00 0.00 H new ATOM 37 N SER A 5 10.187 0.048 16.370 1.00 0.00 N ATOM 38 CA SER A 5 10.285 0.602 15.024 1.00 0.00 C ATOM 39 C SER A 5 11.474 1.551 14.912 1.00 0.00 C ATOM 40 O SER A 5 11.836 2.226 15.876 1.00 0.00 O ATOM 41 CB SER A 5 8.994 1.337 14.657 1.00 0.00 C ATOM 42 OG SER A 5 8.847 1.439 13.252 1.00 0.00 O ATOM 0 H SER A 5 10.626 0.617 17.094 1.00 0.00 H new ATOM 0 HA SER A 5 10.435 -0.223 14.328 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.139 0.808 15.078 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.001 2.334 15.098 1.00 0.00 H new ATOM 0 HG SER A 5 8.014 1.911 13.044 1.00 0.00 H new ATOM 48 N SER A 6 12.078 1.596 13.729 1.00 0.00 N ATOM 49 CA SER A 6 13.229 2.458 13.491 1.00 0.00 C ATOM 50 C SER A 6 13.527 2.568 11.999 1.00 0.00 C ATOM 51 O SER A 6 13.346 1.611 11.246 1.00 0.00 O ATOM 52 CB SER A 6 14.457 1.921 14.229 1.00 0.00 C ATOM 53 OG SER A 6 15.643 2.541 13.763 1.00 0.00 O ATOM 0 H SER A 6 11.789 1.045 12.920 1.00 0.00 H new ATOM 0 HA SER A 6 12.991 3.452 13.871 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.348 2.096 15.299 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.527 0.842 14.088 1.00 0.00 H new ATOM 0 HG SER A 6 16.413 2.182 14.251 1.00 0.00 H new ATOM 59 N GLY A 7 13.985 3.742 11.577 1.00 0.00 N ATOM 60 CA GLY A 7 14.300 3.957 10.177 1.00 0.00 C ATOM 61 C GLY A 7 14.132 5.404 9.760 1.00 0.00 C ATOM 62 O GLY A 7 13.644 6.228 10.532 1.00 0.00 O ATOM 0 H GLY A 7 14.144 4.549 12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.327 3.644 9.987 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.656 3.328 9.562 1.00 0.00 H new ATOM 66 N GLY A 8 14.541 5.717 8.533 1.00 0.00 N ATOM 67 CA GLY A 8 14.426 7.075 8.037 1.00 0.00 C ATOM 68 C GLY A 8 15.633 7.499 7.224 1.00 0.00 C ATOM 69 O GLY A 8 16.772 7.342 7.663 1.00 0.00 O ATOM 0 H GLY A 8 14.950 5.054 7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.530 7.159 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.301 7.757 8.878 1.00 0.00 H new ATOM 73 N SER A 9 15.384 8.036 6.034 1.00 0.00 N ATOM 74 CA SER A 9 16.460 8.479 5.154 1.00 0.00 C ATOM 75 C SER A 9 16.120 9.820 4.512 1.00 0.00 C ATOM 76 O SER A 9 14.967 10.082 4.166 1.00 0.00 O ATOM 77 CB SER A 9 16.723 7.433 4.069 1.00 0.00 C ATOM 78 OG SER A 9 17.694 6.492 4.493 1.00 0.00 O ATOM 0 H SER A 9 14.447 8.175 5.657 1.00 0.00 H new ATOM 0 HA SER A 9 17.360 8.602 5.756 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.795 6.917 3.824 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.063 7.926 3.159 1.00 0.00 H new ATOM 0 HG SER A 9 17.843 5.833 3.783 1.00 0.00 H new ATOM 84 N LYS A 10 17.131 10.667 4.355 1.00 0.00 N ATOM 85 CA LYS A 10 16.942 11.982 3.753 1.00 0.00 C ATOM 86 C LYS A 10 17.652 12.071 2.406 1.00 0.00 C ATOM 87 O LYS A 10 18.448 11.200 2.055 1.00 0.00 O ATOM 88 CB LYS A 10 17.464 13.074 4.690 1.00 0.00 C ATOM 89 CG LYS A 10 16.622 13.255 5.941 1.00 0.00 C ATOM 90 CD LYS A 10 16.818 14.633 6.551 1.00 0.00 C ATOM 91 CE LYS A 10 18.209 14.786 7.147 1.00 0.00 C ATOM 92 NZ LYS A 10 18.330 14.089 8.458 1.00 0.00 N ATOM 0 H LYS A 10 18.091 10.467 4.636 1.00 0.00 H new ATOM 0 HA LYS A 10 15.874 12.130 3.591 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.486 12.833 4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.502 14.019 4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.570 13.111 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.887 12.491 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.662 15.395 5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.069 14.799 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.948 14.385 6.453 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.434 15.845 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.287 14.231 8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.631 14.477 9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.157 13.072 8.328 1.00 0.00 H new ATOM 106 N ALA A 11 17.361 13.129 1.657 1.00 0.00 N ATOM 107 CA ALA A 11 17.974 13.333 0.351 1.00 0.00 C ATOM 108 C ALA A 11 17.593 14.691 -0.229 1.00 0.00 C ATOM 109 O ALA A 11 16.676 15.349 0.261 1.00 0.00 O ATOM 110 CB ALA A 11 17.570 12.218 -0.602 1.00 0.00 C ATOM 0 H ALA A 11 16.704 13.859 1.933 1.00 0.00 H new ATOM 0 HA ALA A 11 19.056 13.313 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 11 18.035 12.383 -1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 11 17.899 11.259 -0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.486 12.211 -0.715 1.00 0.00 H new ATOM 116 N GLU A 12 18.303 15.104 -1.273 1.00 0.00 N ATOM 117 CA GLU A 12 18.039 16.385 -1.918 1.00 0.00 C ATOM 118 C GLU A 12 16.984 16.237 -3.011 1.00 0.00 C ATOM 119 O GLU A 12 16.133 17.108 -3.191 1.00 0.00 O ATOM 120 CB GLU A 12 19.327 16.958 -2.512 1.00 0.00 C ATOM 121 CG GLU A 12 19.140 18.307 -3.185 1.00 0.00 C ATOM 122 CD GLU A 12 19.297 19.467 -2.220 1.00 0.00 C ATOM 123 OE1 GLU A 12 18.669 19.430 -1.141 1.00 0.00 O ATOM 124 OE2 GLU A 12 20.047 20.411 -2.544 1.00 0.00 O ATOM 0 H GLU A 12 19.066 14.571 -1.691 1.00 0.00 H new ATOM 0 HA GLU A 12 17.660 17.072 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 12 20.070 17.056 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 12 19.728 16.251 -3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 12 19.865 18.410 -3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 12 18.150 18.348 -3.639 1.00 0.00 H new ATOM 131 N LYS A 13 17.047 15.127 -3.738 1.00 0.00 N ATOM 132 CA LYS A 13 16.098 14.862 -4.814 1.00 0.00 C ATOM 133 C LYS A 13 15.479 13.476 -4.663 1.00 0.00 C ATOM 134 O LYS A 13 15.959 12.503 -5.246 1.00 0.00 O ATOM 135 CB LYS A 13 16.791 14.978 -6.173 1.00 0.00 C ATOM 136 CG LYS A 13 18.015 14.089 -6.310 1.00 0.00 C ATOM 137 CD LYS A 13 18.934 14.572 -7.419 1.00 0.00 C ATOM 138 CE LYS A 13 20.228 13.775 -7.458 1.00 0.00 C ATOM 139 NZ LYS A 13 21.256 14.340 -6.541 1.00 0.00 N ATOM 0 H LYS A 13 17.745 14.396 -3.602 1.00 0.00 H new ATOM 0 HA LYS A 13 15.302 15.605 -4.755 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.078 14.724 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.086 16.015 -6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 13 18.560 14.071 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.701 13.066 -6.516 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.424 14.487 -8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.160 15.628 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 13 20.025 12.740 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.617 13.764 -8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 22.123 13.768 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 21.469 15.319 -6.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.896 14.328 -5.566 1.00 0.00 H new ATOM 153 N THR A 14 14.409 13.392 -3.879 1.00 0.00 N ATOM 154 CA THR A 14 13.724 12.126 -3.653 1.00 0.00 C ATOM 155 C THR A 14 12.338 12.349 -3.059 1.00 0.00 C ATOM 156 O THR A 14 12.157 13.190 -2.178 1.00 0.00 O ATOM 157 CB THR A 14 14.532 11.210 -2.713 1.00 0.00 C ATOM 158 OG1 THR A 14 15.799 10.898 -3.303 1.00 0.00 O ATOM 159 CG2 THR A 14 13.771 9.925 -2.424 1.00 0.00 C ATOM 0 H THR A 14 13.998 14.187 -3.390 1.00 0.00 H new ATOM 0 HA THR A 14 13.626 11.642 -4.625 1.00 0.00 H new ATOM 0 HB THR A 14 14.690 11.739 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 14 15.797 11.168 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.361 9.295 -1.759 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.820 10.164 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.586 9.394 -3.358 1.00 0.00 H new ATOM 167 N LEU A 15 11.362 11.590 -3.545 1.00 0.00 N ATOM 168 CA LEU A 15 9.991 11.704 -3.061 1.00 0.00 C ATOM 169 C LEU A 15 9.803 10.919 -1.767 1.00 0.00 C ATOM 170 O LEU A 15 9.940 9.696 -1.745 1.00 0.00 O ATOM 171 CB LEU A 15 9.011 11.201 -4.123 1.00 0.00 C ATOM 172 CG LEU A 15 9.137 11.838 -5.507 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.295 11.080 -6.522 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.727 13.303 -5.460 1.00 0.00 C ATOM 0 H LEU A 15 11.495 10.889 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 15 9.790 12.756 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.141 10.124 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.997 11.366 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 15 10.181 11.783 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.397 11.548 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.635 10.046 -6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.249 11.103 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.823 13.740 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.692 13.381 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.372 13.839 -4.764 1.00 0.00 H new ATOM 186 N GLY A 16 9.485 11.630 -0.689 1.00 0.00 N ATOM 187 CA GLY A 16 9.281 10.983 0.593 1.00 0.00 C ATOM 188 C GLY A 16 7.904 10.362 0.717 1.00 0.00 C ATOM 189 O GLY A 16 7.760 9.250 1.224 1.00 0.00 O ATOM 0 H GLY A 16 9.365 12.643 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.038 10.211 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.420 11.713 1.391 1.00 0.00 H new ATOM 193 N ASP A 17 6.889 11.083 0.254 1.00 0.00 N ATOM 194 CA ASP A 17 5.515 10.597 0.316 1.00 0.00 C ATOM 195 C ASP A 17 5.394 9.226 -0.342 1.00 0.00 C ATOM 196 O ASP A 17 4.714 8.337 0.171 1.00 0.00 O ATOM 197 CB ASP A 17 4.569 11.588 -0.364 1.00 0.00 C ATOM 198 CG ASP A 17 4.917 11.812 -1.823 1.00 0.00 C ATOM 199 OD1 ASP A 17 6.094 11.614 -2.189 1.00 0.00 O ATOM 200 OD2 ASP A 17 4.012 12.187 -2.598 1.00 0.00 O ATOM 0 H ASP A 17 6.991 12.006 -0.168 1.00 0.00 H new ATOM 0 HA ASP A 17 5.236 10.503 1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.546 11.219 -0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.603 12.540 0.165 1.00 0.00 H new ATOM 205 N PHE A 18 6.057 9.062 -1.482 1.00 0.00 N ATOM 206 CA PHE A 18 6.022 7.800 -2.212 1.00 0.00 C ATOM 207 C PHE A 18 7.309 7.009 -1.993 1.00 0.00 C ATOM 208 O PHE A 18 8.407 7.559 -2.062 1.00 0.00 O ATOM 209 CB PHE A 18 5.816 8.056 -3.706 1.00 0.00 C ATOM 210 CG PHE A 18 4.524 8.754 -4.022 1.00 0.00 C ATOM 211 CD1 PHE A 18 3.329 8.053 -4.041 1.00 0.00 C ATOM 212 CD2 PHE A 18 4.505 10.111 -4.301 1.00 0.00 C ATOM 213 CE1 PHE A 18 2.138 8.692 -4.330 1.00 0.00 C ATOM 214 CE2 PHE A 18 3.317 10.756 -4.591 1.00 0.00 C ATOM 215 CZ PHE A 18 2.133 10.046 -4.607 1.00 0.00 C ATOM 0 H PHE A 18 6.625 9.787 -1.920 1.00 0.00 H new ATOM 0 HA PHE A 18 5.186 7.213 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 18 6.645 8.656 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 18 5.845 7.104 -4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.328 6.994 -3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.428 10.671 -4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.213 8.134 -4.339 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.315 11.815 -4.805 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.204 10.548 -4.836 1.00 0.00 H new ATOM 225 N ALA A 19 7.163 5.715 -1.728 1.00 0.00 N ATOM 226 CA ALA A 19 8.312 4.847 -1.500 1.00 0.00 C ATOM 227 C ALA A 19 8.014 3.416 -1.934 1.00 0.00 C ATOM 228 O ALA A 19 6.973 2.857 -1.591 1.00 0.00 O ATOM 229 CB ALA A 19 8.717 4.882 -0.034 1.00 0.00 C ATOM 0 H ALA A 19 6.260 5.244 -1.666 1.00 0.00 H new ATOM 0 HA ALA A 19 9.141 5.217 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.576 4.229 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.980 5.902 0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.885 4.540 0.582 1.00 0.00 H new ATOM 235 N ALA A 20 8.934 2.829 -2.692 1.00 0.00 N ATOM 236 CA ALA A 20 8.770 1.463 -3.172 1.00 0.00 C ATOM 237 C ALA A 20 9.886 0.561 -2.654 1.00 0.00 C ATOM 238 O ALA A 20 11.065 0.897 -2.756 1.00 0.00 O ATOM 239 CB ALA A 20 8.734 1.438 -4.693 1.00 0.00 C ATOM 0 H ALA A 20 9.801 3.278 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 20 7.823 1.082 -2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.611 0.411 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.899 2.042 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.667 1.843 -5.086 1.00 0.00 H new ATOM 245 N GLU A 21 9.504 -0.584 -2.096 1.00 0.00 N ATOM 246 CA GLU A 21 10.473 -1.532 -1.560 1.00 0.00 C ATOM 247 C GLU A 21 9.783 -2.811 -1.095 1.00 0.00 C ATOM 248 O GLU A 21 8.555 -2.893 -1.071 1.00 0.00 O ATOM 249 CB GLU A 21 11.245 -0.905 -0.398 1.00 0.00 C ATOM 250 CG GLU A 21 10.426 -0.771 0.875 1.00 0.00 C ATOM 251 CD GLU A 21 11.086 0.128 1.902 1.00 0.00 C ATOM 252 OE1 GLU A 21 11.905 -0.380 2.696 1.00 0.00 O ATOM 253 OE2 GLU A 21 10.783 1.340 1.912 1.00 0.00 O ATOM 0 H GLU A 21 8.531 -0.877 -2.004 1.00 0.00 H new ATOM 0 HA GLU A 21 11.173 -1.786 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.127 -1.510 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.599 0.081 -0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.441 -0.373 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.271 -1.759 1.309 1.00 0.00 H new ATOM 260 N TYR A 22 10.581 -3.808 -0.729 1.00 0.00 N ATOM 261 CA TYR A 22 10.049 -5.084 -0.267 1.00 0.00 C ATOM 262 C TYR A 22 9.252 -4.908 1.022 1.00 0.00 C ATOM 263 O TYR A 22 9.524 -4.006 1.814 1.00 0.00 O ATOM 264 CB TYR A 22 11.184 -6.085 -0.046 1.00 0.00 C ATOM 265 CG TYR A 22 12.234 -6.059 -1.134 1.00 0.00 C ATOM 266 CD1 TYR A 22 11.951 -6.522 -2.412 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.510 -5.569 -0.883 1.00 0.00 C ATOM 268 CE1 TYR A 22 12.907 -6.501 -3.408 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.473 -5.543 -1.873 1.00 0.00 C ATOM 270 CZ TYR A 22 14.167 -6.011 -3.134 1.00 0.00 C ATOM 271 OH TYR A 22 15.122 -5.986 -4.124 1.00 0.00 O ATOM 0 H TYR A 22 11.600 -3.757 -0.743 1.00 0.00 H new ATOM 0 HA TYR A 22 9.380 -5.469 -1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.660 -5.876 0.912 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.764 -7.089 0.019 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.965 -6.905 -2.631 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.753 -5.202 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.670 -6.866 -4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.460 -5.159 -1.661 1.00 0.00 H new ATOM 0 HH TYR A 22 15.954 -5.610 -3.767 1.00 0.00 H new ATOM 281 N ALA A 23 8.268 -5.778 1.226 1.00 0.00 N ATOM 282 CA ALA A 23 7.434 -5.722 2.419 1.00 0.00 C ATOM 283 C ALA A 23 8.200 -6.199 3.648 1.00 0.00 C ATOM 284 O ALA A 23 9.192 -6.920 3.533 1.00 0.00 O ATOM 285 CB ALA A 23 6.175 -6.554 2.223 1.00 0.00 C ATOM 0 H ALA A 23 8.029 -6.530 0.580 1.00 0.00 H new ATOM 0 HA ALA A 23 7.148 -4.683 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.561 -6.503 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.610 -6.165 1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.450 -7.591 2.030 1.00 0.00 H new ATOM 291 N LYS A 24 7.735 -5.793 4.824 1.00 0.00 N ATOM 292 CA LYS A 24 8.376 -6.180 6.076 1.00 0.00 C ATOM 293 C LYS A 24 7.638 -7.346 6.727 1.00 0.00 C ATOM 294 O LYS A 24 8.254 -8.330 7.137 1.00 0.00 O ATOM 295 CB LYS A 24 8.421 -4.990 7.038 1.00 0.00 C ATOM 296 CG LYS A 24 9.588 -4.050 6.788 1.00 0.00 C ATOM 297 CD LYS A 24 9.502 -2.810 7.661 1.00 0.00 C ATOM 298 CE LYS A 24 10.761 -1.964 7.553 1.00 0.00 C ATOM 299 NZ LYS A 24 10.546 -0.581 8.062 1.00 0.00 N ATOM 0 H LYS A 24 6.916 -5.196 4.937 1.00 0.00 H new ATOM 0 HA LYS A 24 9.394 -6.497 5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 24 7.490 -4.430 6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.478 -5.362 8.061 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.525 -4.571 6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.602 -3.757 5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.637 -2.216 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.348 -3.105 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.566 -2.437 8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.082 -1.922 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.427 -0.037 7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.796 -0.120 7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.264 -0.619 9.062 1.00 0.00 H new ATOM 313 N SER A 25 6.318 -7.228 6.818 1.00 0.00 N ATOM 314 CA SER A 25 5.497 -8.272 7.422 1.00 0.00 C ATOM 315 C SER A 25 4.214 -8.484 6.623 1.00 0.00 C ATOM 316 O SER A 25 3.691 -7.555 6.011 1.00 0.00 O ATOM 317 CB SER A 25 5.156 -7.909 8.868 1.00 0.00 C ATOM 318 OG SER A 25 6.284 -8.067 9.713 1.00 0.00 O ATOM 0 H SER A 25 5.793 -6.421 6.482 1.00 0.00 H new ATOM 0 HA SER A 25 6.068 -9.200 7.413 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.804 -6.878 8.914 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.341 -8.540 9.222 1.00 0.00 H new ATOM 0 HG SER A 25 6.041 -7.827 10.632 1.00 0.00 H new ATOM 324 N ASN A 26 3.715 -9.716 6.635 1.00 0.00 N ATOM 325 CA ASN A 26 2.494 -10.052 5.912 1.00 0.00 C ATOM 326 C ASN A 26 1.260 -9.588 6.681 1.00 0.00 C ATOM 327 O ASN A 26 0.364 -10.379 6.973 1.00 0.00 O ATOM 328 CB ASN A 26 2.419 -11.561 5.669 1.00 0.00 C ATOM 329 CG ASN A 26 1.091 -11.985 5.072 1.00 0.00 C ATOM 330 OD1 ASN A 26 0.555 -11.164 4.177 1.00 0.00 O flip ATOM 331 ND2 ASN A 26 0.554 -13.040 5.412 1.00 0.00 N flip ATOM 0 H ASN A 26 4.137 -10.497 7.137 1.00 0.00 H new ATOM 0 HA ASN A 26 2.517 -9.536 4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.227 -11.859 5.000 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.575 -12.086 6.611 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.002 -13.641 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.339 -13.313 5.002 1.00 0.00 H new ATOM 338 N ARG A 27 1.223 -8.300 7.007 1.00 0.00 N ATOM 339 CA ARG A 27 0.100 -7.730 7.742 1.00 0.00 C ATOM 340 C ARG A 27 -0.621 -6.679 6.905 1.00 0.00 C ATOM 341 O ARG A 27 -1.849 -6.595 6.919 1.00 0.00 O ATOM 342 CB ARG A 27 0.585 -7.108 9.053 1.00 0.00 C ATOM 343 CG ARG A 27 1.209 -8.112 10.009 1.00 0.00 C ATOM 344 CD ARG A 27 0.157 -8.774 10.886 1.00 0.00 C ATOM 345 NE ARG A 27 -0.223 -7.931 12.016 1.00 0.00 N ATOM 346 CZ ARG A 27 -0.941 -8.363 13.047 1.00 0.00 C ATOM 347 NH1 ARG A 27 -1.353 -9.623 13.090 1.00 0.00 N ATOM 348 NH2 ARG A 27 -1.248 -7.535 14.037 1.00 0.00 N ATOM 0 H ARG A 27 1.957 -7.632 6.774 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.601 -8.534 7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.315 -6.331 8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.256 -6.622 9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.743 -8.874 9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.944 -7.609 10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.726 -8.997 10.287 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.540 -9.725 11.256 1.00 0.00 H new ATOM 0 HE ARG A 27 0.079 -6.957 12.014 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.119 -10.262 12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -1.904 -9.953 13.882 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.933 -6.565 14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.799 -7.868 14.828 1.00 0.00 H new ATOM 362 N SER A 28 0.150 -5.878 6.177 1.00 0.00 N ATOM 363 CA SER A 28 -0.415 -4.829 5.336 1.00 0.00 C ATOM 364 C SER A 28 -1.487 -5.394 4.409 1.00 0.00 C ATOM 365 O SER A 28 -1.474 -6.579 4.075 1.00 0.00 O ATOM 366 CB SER A 28 0.686 -4.158 4.512 1.00 0.00 C ATOM 367 OG SER A 28 1.682 -3.600 5.351 1.00 0.00 O ATOM 0 H SER A 28 1.168 -5.935 6.152 1.00 0.00 H new ATOM 0 HA SER A 28 -0.877 -4.086 5.986 1.00 0.00 H new ATOM 0 HB2 SER A 28 1.138 -4.888 3.841 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.252 -3.377 3.888 1.00 0.00 H new ATOM 0 HG SER A 28 1.739 -2.634 5.193 1.00 0.00 H new ATOM 373 N THR A 29 -2.416 -4.536 3.998 1.00 0.00 N ATOM 374 CA THR A 29 -3.497 -4.948 3.111 1.00 0.00 C ATOM 375 C THR A 29 -3.760 -3.897 2.039 1.00 0.00 C ATOM 376 O THR A 29 -3.954 -2.720 2.344 1.00 0.00 O ATOM 377 CB THR A 29 -4.799 -5.204 3.893 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.579 -6.199 4.899 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.911 -5.657 2.960 1.00 0.00 C ATOM 0 H THR A 29 -2.441 -3.552 4.265 1.00 0.00 H new ATOM 0 HA THR A 29 -3.179 -5.876 2.636 1.00 0.00 H new ATOM 0 HB THR A 29 -5.102 -4.270 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.411 -6.355 5.393 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.820 -5.832 3.535 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.097 -4.885 2.213 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.614 -6.580 2.462 1.00 0.00 H new ATOM 387 N CYS A 30 -3.765 -4.328 0.782 1.00 0.00 N ATOM 388 CA CYS A 30 -4.004 -3.424 -0.336 1.00 0.00 C ATOM 389 C CYS A 30 -5.443 -2.915 -0.326 1.00 0.00 C ATOM 390 O CYS A 30 -6.390 -3.697 -0.406 1.00 0.00 O ATOM 391 CB CYS A 30 -3.710 -4.130 -1.661 1.00 0.00 C ATOM 392 SG CYS A 30 -3.764 -3.033 -3.115 1.00 0.00 S ATOM 0 H CYS A 30 -3.606 -5.299 0.512 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.335 -2.570 -0.230 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.724 -4.592 -1.604 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.432 -4.935 -1.799 1.00 0.00 H new ATOM 397 N LYS A 31 -5.598 -1.599 -0.228 1.00 0.00 N ATOM 398 CA LYS A 31 -6.920 -0.984 -0.209 1.00 0.00 C ATOM 399 C LYS A 31 -7.554 -1.013 -1.596 1.00 0.00 C ATOM 400 O LYS A 31 -8.769 -1.150 -1.731 1.00 0.00 O ATOM 401 CB LYS A 31 -6.826 0.459 0.290 1.00 0.00 C ATOM 402 CG LYS A 31 -8.070 0.931 1.024 1.00 0.00 C ATOM 403 CD LYS A 31 -9.156 1.369 0.055 1.00 0.00 C ATOM 404 CE LYS A 31 -10.192 2.248 0.740 1.00 0.00 C ATOM 405 NZ LYS A 31 -11.263 2.678 -0.201 1.00 0.00 N ATOM 0 H LYS A 31 -4.824 -0.938 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.550 -1.557 0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.966 0.550 0.954 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.644 1.117 -0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.448 0.127 1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.812 1.760 1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.706 1.914 -0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.644 0.491 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.637 1.703 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.702 3.127 1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.949 3.275 0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.842 3.220 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.747 1.840 -0.582 1.00 0.00 H new ATOM 419 N GLY A 32 -6.721 -0.885 -2.625 1.00 0.00 N ATOM 420 CA GLY A 32 -7.219 -0.901 -3.988 1.00 0.00 C ATOM 421 C GLY A 32 -8.075 -2.117 -4.279 1.00 0.00 C ATOM 422 O GLY A 32 -9.220 -1.990 -4.714 1.00 0.00 O ATOM 0 H GLY A 32 -5.711 -0.771 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -7.803 0.002 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.377 -0.880 -4.679 1.00 0.00 H new ATOM 426 N CYS A 33 -7.520 -3.301 -4.040 1.00 0.00 N ATOM 427 CA CYS A 33 -8.238 -4.546 -4.281 1.00 0.00 C ATOM 428 C CYS A 33 -8.481 -5.295 -2.974 1.00 0.00 C ATOM 429 O CYS A 33 -8.581 -6.522 -2.959 1.00 0.00 O ATOM 430 CB CYS A 33 -7.455 -5.432 -5.252 1.00 0.00 C ATOM 431 SG CYS A 33 -5.698 -5.639 -4.817 1.00 0.00 S ATOM 0 H CYS A 33 -6.574 -3.424 -3.679 1.00 0.00 H new ATOM 0 HA CYS A 33 -9.203 -4.300 -4.723 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.927 -6.414 -5.292 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.523 -5.005 -6.252 1.00 0.00 H new ATOM 436 N MET A 34 -8.575 -4.548 -1.879 1.00 0.00 N ATOM 437 CA MET A 34 -8.807 -5.142 -0.567 1.00 0.00 C ATOM 438 C MET A 34 -8.071 -6.471 -0.434 1.00 0.00 C ATOM 439 O MET A 34 -8.593 -7.424 0.145 1.00 0.00 O ATOM 440 CB MET A 34 -10.305 -5.350 -0.336 1.00 0.00 C ATOM 441 CG MET A 34 -11.082 -4.052 -0.182 1.00 0.00 C ATOM 442 SD MET A 34 -11.032 -3.409 1.501 1.00 0.00 S ATOM 443 CE MET A 34 -12.754 -2.984 1.753 1.00 0.00 C ATOM 0 H MET A 34 -8.494 -3.531 -1.874 1.00 0.00 H new ATOM 0 HA MET A 34 -8.422 -4.457 0.188 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.718 -5.914 -1.172 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.446 -5.957 0.559 1.00 0.00 H new ATOM 0 HG2 MET A 34 -10.674 -3.306 -0.864 1.00 0.00 H new ATOM 0 HG3 MET A 34 -12.119 -4.217 -0.473 1.00 0.00 H new ATOM 0 HE1 MET A 34 -12.884 -2.571 2.753 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.058 -2.244 1.013 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.369 -3.878 1.646 1.00 0.00 H new ATOM 453 N GLU A 35 -6.857 -6.527 -0.972 1.00 0.00 N ATOM 454 CA GLU A 35 -6.051 -7.740 -0.913 1.00 0.00 C ATOM 455 C GLU A 35 -5.029 -7.661 0.217 1.00 0.00 C ATOM 456 O GLU A 35 -4.814 -6.598 0.802 1.00 0.00 O ATOM 457 CB GLU A 35 -5.336 -7.970 -2.247 1.00 0.00 C ATOM 458 CG GLU A 35 -6.127 -8.823 -3.223 1.00 0.00 C ATOM 459 CD GLU A 35 -5.965 -10.309 -2.964 1.00 0.00 C ATOM 460 OE1 GLU A 35 -5.618 -10.678 -1.823 1.00 0.00 O ATOM 461 OE2 GLU A 35 -6.185 -11.101 -3.904 1.00 0.00 O ATOM 0 H GLU A 35 -6.410 -5.747 -1.453 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.719 -8.579 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.127 -7.005 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.375 -8.448 -2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.183 -8.560 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.805 -8.598 -4.240 1.00 0.00 H new ATOM 468 N LYS A 36 -4.402 -8.792 0.521 1.00 0.00 N ATOM 469 CA LYS A 36 -3.402 -8.852 1.580 1.00 0.00 C ATOM 470 C LYS A 36 -1.992 -8.848 0.998 1.00 0.00 C ATOM 471 O LYS A 36 -1.683 -9.619 0.089 1.00 0.00 O ATOM 472 CB LYS A 36 -3.609 -10.105 2.434 1.00 0.00 C ATOM 473 CG LYS A 36 -3.506 -11.401 1.648 1.00 0.00 C ATOM 474 CD LYS A 36 -2.124 -12.021 1.774 1.00 0.00 C ATOM 475 CE LYS A 36 -2.019 -13.313 0.978 1.00 0.00 C ATOM 476 NZ LYS A 36 -0.961 -14.211 1.516 1.00 0.00 N ATOM 0 H LYS A 36 -4.569 -9.680 0.048 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.520 -7.968 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.869 -10.115 3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.590 -10.054 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.256 -12.106 2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.725 -11.209 0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.373 -11.314 1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.908 -12.220 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.978 -13.830 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.802 -13.081 -0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.374 -14.564 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.365 -13.683 2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.404 -15.014 2.006 1.00 0.00 H new ATOM 490 N ILE A 37 -1.140 -7.977 1.529 1.00 0.00 N ATOM 491 CA ILE A 37 0.238 -7.876 1.064 1.00 0.00 C ATOM 492 C ILE A 37 1.144 -8.846 1.813 1.00 0.00 C ATOM 493 O ILE A 37 1.312 -8.742 3.028 1.00 0.00 O ATOM 494 CB ILE A 37 0.785 -6.446 1.232 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.094 -5.448 0.474 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.224 -6.369 0.745 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.052 -4.024 0.962 1.00 0.00 C ATOM 0 H ILE A 37 -1.380 -7.331 2.281 1.00 0.00 H new ATOM 0 HA ILE A 37 0.233 -8.133 0.005 1.00 0.00 H new ATOM 0 HB ILE A 37 0.766 -6.187 2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.156 -5.488 -0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.137 -5.751 0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.597 -5.352 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.841 -7.056 1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.267 -6.644 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.599 -3.372 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.226 -3.970 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.087 -3.703 0.843 1.00 0.00 H new ATOM 509 N GLU A 38 1.727 -9.789 1.080 1.00 0.00 N ATOM 510 CA GLU A 38 2.618 -10.778 1.676 1.00 0.00 C ATOM 511 C GLU A 38 3.954 -10.147 2.057 1.00 0.00 C ATOM 512 O GLU A 38 4.254 -9.018 1.669 1.00 0.00 O ATOM 513 CB GLU A 38 2.848 -11.940 0.708 1.00 0.00 C ATOM 514 CG GLU A 38 1.787 -13.024 0.795 1.00 0.00 C ATOM 515 CD GLU A 38 2.139 -14.106 1.796 1.00 0.00 C ATOM 516 OE1 GLU A 38 3.283 -14.606 1.754 1.00 0.00 O ATOM 517 OE2 GLU A 38 1.270 -14.454 2.623 1.00 0.00 O ATOM 0 H GLU A 38 1.599 -9.889 0.073 1.00 0.00 H new ATOM 0 HA GLU A 38 2.144 -11.158 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.877 -11.553 -0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.824 -12.382 0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.834 -12.573 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.652 -13.474 -0.188 1.00 0.00 H new ATOM 524 N LYS A 39 4.754 -10.884 2.821 1.00 0.00 N ATOM 525 CA LYS A 39 6.059 -10.399 3.255 1.00 0.00 C ATOM 526 C LYS A 39 7.119 -10.664 2.191 1.00 0.00 C ATOM 527 O LYS A 39 7.401 -11.814 1.855 1.00 0.00 O ATOM 528 CB LYS A 39 6.462 -11.069 4.571 1.00 0.00 C ATOM 529 CG LYS A 39 7.841 -10.663 5.062 1.00 0.00 C ATOM 530 CD LYS A 39 8.332 -11.583 6.167 1.00 0.00 C ATOM 531 CE LYS A 39 7.600 -11.323 7.475 1.00 0.00 C ATOM 532 NZ LYS A 39 7.875 -12.383 8.484 1.00 0.00 N ATOM 0 H LYS A 39 4.521 -11.820 3.152 1.00 0.00 H new ATOM 0 HA LYS A 39 5.987 -9.322 3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.726 -10.821 5.336 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.435 -12.151 4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.545 -10.684 4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.810 -9.637 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.188 -12.621 5.868 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.403 -11.439 6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.902 -10.355 7.874 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.528 -11.270 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.358 -12.170 9.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.564 -13.304 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.895 -12.417 8.683 1.00 0.00 H new ATOM 546 N GLY A 40 7.705 -9.593 1.666 1.00 0.00 N ATOM 547 CA GLY A 40 8.728 -9.732 0.647 1.00 0.00 C ATOM 548 C GLY A 40 8.316 -9.119 -0.677 1.00 0.00 C ATOM 549 O GLY A 40 9.074 -8.359 -1.279 1.00 0.00 O ATOM 0 H GLY A 40 7.489 -8.631 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.647 -9.259 0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.949 -10.789 0.501 1.00 0.00 H new ATOM 553 N GLN A 41 7.112 -9.452 -1.132 1.00 0.00 N ATOM 554 CA GLN A 41 6.601 -8.931 -2.394 1.00 0.00 C ATOM 555 C GLN A 41 6.697 -7.409 -2.433 1.00 0.00 C ATOM 556 O GLN A 41 6.395 -6.732 -1.450 1.00 0.00 O ATOM 557 CB GLN A 41 5.150 -9.368 -2.601 1.00 0.00 C ATOM 558 CG GLN A 41 4.159 -8.627 -1.718 1.00 0.00 C ATOM 559 CD GLN A 41 2.725 -9.050 -1.968 1.00 0.00 C ATOM 560 OE1 GLN A 41 1.821 -8.079 -2.015 1.00 0.00 O flip ATOM 561 NE2 GLN A 41 2.433 -10.237 -2.117 1.00 0.00 N flip ATOM 0 H GLN A 41 6.473 -10.080 -0.645 1.00 0.00 H new ATOM 0 HA GLN A 41 7.213 -9.336 -3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.879 -9.214 -3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.070 -10.437 -2.405 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.408 -8.803 -0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.253 -7.555 -1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.161 -10.951 -2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.464 -10.507 -2.284 1.00 0.00 H new ATOM 570 N VAL A 42 7.119 -6.877 -3.576 1.00 0.00 N ATOM 571 CA VAL A 42 7.253 -5.435 -3.744 1.00 0.00 C ATOM 572 C VAL A 42 5.958 -4.716 -3.384 1.00 0.00 C ATOM 573 O VAL A 42 4.865 -5.200 -3.680 1.00 0.00 O ATOM 574 CB VAL A 42 7.645 -5.072 -5.188 1.00 0.00 C ATOM 575 CG1 VAL A 42 7.781 -3.565 -5.342 1.00 0.00 C ATOM 576 CG2 VAL A 42 8.935 -5.775 -5.582 1.00 0.00 C ATOM 0 H VAL A 42 7.374 -7.423 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 42 8.044 -5.111 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 42 6.854 -5.411 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.058 -3.328 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.831 -3.088 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.552 -3.198 -4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.197 -5.507 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.736 -5.468 -4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.797 -6.854 -5.513 1.00 0.00 H new ATOM 586 N ARG A 43 6.087 -3.559 -2.744 1.00 0.00 N ATOM 587 CA ARG A 43 4.926 -2.773 -2.344 1.00 0.00 C ATOM 588 C ARG A 43 5.294 -1.301 -2.187 1.00 0.00 C ATOM 589 O ARG A 43 6.391 -0.968 -1.737 1.00 0.00 O ATOM 590 CB ARG A 43 4.350 -3.309 -1.032 1.00 0.00 C ATOM 591 CG ARG A 43 5.302 -3.188 0.146 1.00 0.00 C ATOM 592 CD ARG A 43 4.561 -3.259 1.472 1.00 0.00 C ATOM 593 NE ARG A 43 5.364 -2.741 2.577 1.00 0.00 N ATOM 594 CZ ARG A 43 5.124 -3.021 3.853 1.00 0.00 C ATOM 595 NH1 ARG A 43 4.111 -3.809 4.184 1.00 0.00 N ATOM 596 NH2 ARG A 43 5.900 -2.512 4.802 1.00 0.00 N ATOM 0 H ARG A 43 6.984 -3.145 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 43 4.172 -2.859 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.431 -2.770 -0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.081 -4.357 -1.165 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.043 -3.986 0.099 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.844 -2.245 0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.634 -2.690 1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.285 -4.293 1.678 1.00 0.00 H new ATOM 0 HE ARG A 43 6.152 -2.131 2.357 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.513 -4.203 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.930 -4.022 5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.681 -1.906 4.551 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.715 -2.727 5.782 1.00 0.00 H new ATOM 610 N LEU A 44 4.370 -0.422 -2.561 1.00 0.00 N ATOM 611 CA LEU A 44 4.597 1.015 -2.463 1.00 0.00 C ATOM 612 C LEU A 44 3.744 1.626 -1.355 1.00 0.00 C ATOM 613 O LEU A 44 2.715 1.070 -0.972 1.00 0.00 O ATOM 614 CB LEU A 44 4.283 1.694 -3.797 1.00 0.00 C ATOM 615 CG LEU A 44 5.019 1.144 -5.019 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.212 0.035 -5.675 1.00 0.00 C ATOM 617 CD2 LEU A 44 5.305 2.258 -6.015 1.00 0.00 C ATOM 0 H LEU A 44 3.457 -0.680 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 44 5.647 1.176 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.211 1.616 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.515 2.755 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 44 5.970 0.726 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.752 -0.344 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.059 -0.774 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.246 0.427 -5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.829 1.848 -6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.366 2.706 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.925 3.019 -5.541 1.00 0.00 H new ATOM 629 N SER A 45 4.178 2.775 -0.847 1.00 0.00 N ATOM 630 CA SER A 45 3.455 3.461 0.218 1.00 0.00 C ATOM 631 C SER A 45 3.178 4.913 -0.162 1.00 0.00 C ATOM 632 O SER A 45 3.886 5.499 -0.982 1.00 0.00 O ATOM 633 CB SER A 45 4.253 3.407 1.522 1.00 0.00 C ATOM 634 OG SER A 45 5.288 4.375 1.527 1.00 0.00 O ATOM 0 H SER A 45 5.026 3.250 -1.155 1.00 0.00 H new ATOM 0 HA SER A 45 2.502 2.953 0.362 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.586 3.578 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.680 2.412 1.650 1.00 0.00 H new ATOM 0 HG SER A 45 5.782 4.321 2.372 1.00 0.00 H new ATOM 640 N LYS A 46 2.142 5.488 0.439 1.00 0.00 N ATOM 641 CA LYS A 46 1.769 6.871 0.167 1.00 0.00 C ATOM 642 C LYS A 46 1.309 7.571 1.442 1.00 0.00 C ATOM 643 O LYS A 46 0.273 7.228 2.012 1.00 0.00 O ATOM 644 CB LYS A 46 0.660 6.924 -0.886 1.00 0.00 C ATOM 645 CG LYS A 46 0.148 8.327 -1.160 1.00 0.00 C ATOM 646 CD LYS A 46 -0.965 8.323 -2.193 1.00 0.00 C ATOM 647 CE LYS A 46 -1.354 9.736 -2.600 1.00 0.00 C ATOM 648 NZ LYS A 46 -2.248 10.376 -1.596 1.00 0.00 N ATOM 0 H LYS A 46 1.545 5.017 1.119 1.00 0.00 H new ATOM 0 HA LYS A 46 2.648 7.390 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.033 6.494 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.172 6.301 -0.557 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.217 8.770 -0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.969 8.953 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.644 7.765 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.836 7.807 -1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.454 10.339 -2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.855 9.710 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.490 11.337 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.118 9.814 -1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.761 10.424 -0.678 1.00 0.00 H new ATOM 662 N LYS A 47 2.084 8.556 1.883 1.00 0.00 N ATOM 663 CA LYS A 47 1.756 9.307 3.089 1.00 0.00 C ATOM 664 C LYS A 47 0.470 10.105 2.899 1.00 0.00 C ATOM 665 O LYS A 47 0.404 11.002 2.059 1.00 0.00 O ATOM 666 CB LYS A 47 2.904 10.250 3.456 1.00 0.00 C ATOM 667 CG LYS A 47 2.924 10.641 4.923 1.00 0.00 C ATOM 668 CD LYS A 47 4.336 10.936 5.403 1.00 0.00 C ATOM 669 CE LYS A 47 4.791 12.322 4.975 1.00 0.00 C ATOM 670 NZ LYS A 47 6.196 12.596 5.386 1.00 0.00 N ATOM 0 H LYS A 47 2.944 8.853 1.423 1.00 0.00 H new ATOM 0 HA LYS A 47 1.605 8.595 3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.851 9.772 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.830 11.152 2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.296 11.519 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.496 9.836 5.521 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.376 10.858 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.021 10.188 5.004 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.705 12.414 3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.132 13.072 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.469 13.551 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.273 12.533 6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.829 11.896 4.948 1.00 0.00 H new ATOM 684 N MET A 48 -0.549 9.773 3.685 1.00 0.00 N ATOM 685 CA MET A 48 -1.832 10.462 3.604 1.00 0.00 C ATOM 686 C MET A 48 -2.651 10.236 4.871 1.00 0.00 C ATOM 687 O MET A 48 -2.374 9.321 5.647 1.00 0.00 O ATOM 688 CB MET A 48 -2.618 9.980 2.383 1.00 0.00 C ATOM 689 CG MET A 48 -2.915 8.489 2.401 1.00 0.00 C ATOM 690 SD MET A 48 -4.397 8.066 1.465 1.00 0.00 S ATOM 691 CE MET A 48 -5.549 7.723 2.793 1.00 0.00 C ATOM 0 H MET A 48 -0.511 9.032 4.385 1.00 0.00 H new ATOM 0 HA MET A 48 -1.637 11.530 3.504 1.00 0.00 H new ATOM 0 HB2 MET A 48 -3.558 10.529 2.327 1.00 0.00 H new ATOM 0 HB3 MET A 48 -2.055 10.219 1.481 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.063 7.948 1.990 1.00 0.00 H new ATOM 0 HG3 MET A 48 -3.035 8.159 3.433 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.567 7.899 2.446 1.00 0.00 H new ATOM 0 HE2 MET A 48 -5.447 6.683 3.104 1.00 0.00 H new ATOM 0 HE3 MET A 48 -5.335 8.377 3.638 1.00 0.00 H new ATOM 701 N VAL A 49 -3.661 11.076 5.076 1.00 0.00 N ATOM 702 CA VAL A 49 -4.520 10.967 6.248 1.00 0.00 C ATOM 703 C VAL A 49 -5.753 10.123 5.949 1.00 0.00 C ATOM 704 O VAL A 49 -6.409 10.304 4.923 1.00 0.00 O ATOM 705 CB VAL A 49 -4.970 12.354 6.745 1.00 0.00 C ATOM 706 CG1 VAL A 49 -6.050 12.217 7.807 1.00 0.00 C ATOM 707 CG2 VAL A 49 -3.781 13.138 7.281 1.00 0.00 C ATOM 0 H VAL A 49 -3.904 11.840 4.445 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.932 10.483 7.027 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.390 12.904 5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.355 13.207 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.910 11.697 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.660 11.649 8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.116 14.115 7.628 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.330 12.593 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.044 13.268 6.489 1.00 0.00 H new ATOM 717 N ASP A 50 -6.064 9.199 6.852 1.00 0.00 N ATOM 718 CA ASP A 50 -7.221 8.326 6.687 1.00 0.00 C ATOM 719 C ASP A 50 -8.519 9.122 6.773 1.00 0.00 C ATOM 720 O ASP A 50 -8.806 9.782 7.772 1.00 0.00 O ATOM 721 CB ASP A 50 -7.212 7.225 7.748 1.00 0.00 C ATOM 722 CG ASP A 50 -7.913 5.965 7.280 1.00 0.00 C ATOM 723 OD1 ASP A 50 -7.601 5.490 6.168 1.00 0.00 O ATOM 724 OD2 ASP A 50 -8.773 5.453 8.027 1.00 0.00 O ATOM 0 H ASP A 50 -5.531 9.035 7.706 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.161 7.868 5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.182 6.987 8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.696 7.592 8.653 1.00 0.00 H new ATOM 729 N PRO A 51 -9.324 9.062 5.702 1.00 0.00 N ATOM 730 CA PRO A 51 -10.604 9.771 5.632 1.00 0.00 C ATOM 731 C PRO A 51 -11.648 9.177 6.571 1.00 0.00 C ATOM 732 O PRO A 51 -12.638 9.828 6.905 1.00 0.00 O ATOM 733 CB PRO A 51 -11.032 9.589 4.173 1.00 0.00 C ATOM 734 CG PRO A 51 -10.351 8.339 3.733 1.00 0.00 C ATOM 735 CD PRO A 51 -9.045 8.295 4.476 1.00 0.00 C ATOM 0 HA PRO A 51 -10.509 10.814 5.936 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.115 9.502 4.086 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.731 10.440 3.563 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.959 7.463 3.960 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.187 8.343 2.655 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.745 7.272 4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.238 8.743 3.897 1.00 0.00 H new ATOM 743 N GLU A 52 -11.420 7.937 6.994 1.00 0.00 N ATOM 744 CA GLU A 52 -12.342 7.257 7.896 1.00 0.00 C ATOM 745 C GLU A 52 -11.968 7.513 9.353 1.00 0.00 C ATOM 746 O GLU A 52 -12.837 7.654 10.213 1.00 0.00 O ATOM 747 CB GLU A 52 -12.346 5.752 7.616 1.00 0.00 C ATOM 748 CG GLU A 52 -13.367 5.330 6.573 1.00 0.00 C ATOM 749 CD GLU A 52 -14.772 5.238 7.136 1.00 0.00 C ATOM 750 OE1 GLU A 52 -15.167 6.146 7.897 1.00 0.00 O ATOM 751 OE2 GLU A 52 -15.477 4.258 6.815 1.00 0.00 O ATOM 0 H GLU A 52 -10.606 7.384 6.727 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.341 7.656 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.353 5.450 7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -12.546 5.219 8.545 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -13.356 6.044 5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -13.081 4.363 6.160 1.00 0.00 H new ATOM 758 N LYS A 53 -10.668 7.572 9.622 1.00 0.00 N ATOM 759 CA LYS A 53 -10.177 7.812 10.973 1.00 0.00 C ATOM 760 C LYS A 53 -9.256 9.028 11.010 1.00 0.00 C ATOM 761 O LYS A 53 -8.031 8.910 10.975 1.00 0.00 O ATOM 762 CB LYS A 53 -9.433 6.580 11.494 1.00 0.00 C ATOM 763 CG LYS A 53 -10.317 5.354 11.644 1.00 0.00 C ATOM 764 CD LYS A 53 -9.558 4.192 12.261 1.00 0.00 C ATOM 765 CE LYS A 53 -10.501 3.202 12.929 1.00 0.00 C ATOM 766 NZ LYS A 53 -11.136 2.287 11.941 1.00 0.00 N ATOM 0 H LYS A 53 -9.936 7.457 8.922 1.00 0.00 H new ATOM 0 HA LYS A 53 -11.036 8.009 11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.614 6.346 10.814 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.987 6.817 12.460 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.178 5.599 12.266 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.703 5.061 10.668 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.981 3.682 11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.846 4.570 12.995 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.950 2.616 13.665 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.275 3.746 13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.771 1.628 12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.683 2.844 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.399 1.749 11.443 1.00 0.00 H new ATOM 780 N PRO A 54 -9.857 10.225 11.083 1.00 0.00 N ATOM 781 CA PRO A 54 -9.109 11.485 11.127 1.00 0.00 C ATOM 782 C PRO A 54 -8.363 11.670 12.444 1.00 0.00 C ATOM 783 O PRO A 54 -7.462 12.502 12.545 1.00 0.00 O ATOM 784 CB PRO A 54 -10.199 12.549 10.976 1.00 0.00 C ATOM 785 CG PRO A 54 -11.439 11.896 11.481 1.00 0.00 C ATOM 786 CD PRO A 54 -11.313 10.440 11.128 1.00 0.00 C ATOM 0 HA PRO A 54 -8.340 11.530 10.356 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.961 13.444 11.551 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.309 12.858 9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.539 12.029 12.558 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.325 12.334 11.022 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.790 9.803 11.873 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.782 10.217 10.170 1.00 0.00 H new ATOM 794 N GLN A 55 -8.745 10.889 13.450 1.00 0.00 N ATOM 795 CA GLN A 55 -8.111 10.968 14.761 1.00 0.00 C ATOM 796 C GLN A 55 -6.640 10.573 14.679 1.00 0.00 C ATOM 797 O GLN A 55 -5.775 11.235 15.254 1.00 0.00 O ATOM 798 CB GLN A 55 -8.839 10.065 15.758 1.00 0.00 C ATOM 799 CG GLN A 55 -8.908 8.610 15.323 1.00 0.00 C ATOM 800 CD GLN A 55 -9.944 7.818 16.097 1.00 0.00 C ATOM 801 OE1 GLN A 55 -11.132 8.138 16.071 1.00 0.00 O ATOM 802 NE2 GLN A 55 -9.497 6.778 16.790 1.00 0.00 N ATOM 0 H GLN A 55 -9.490 10.195 13.382 1.00 0.00 H new ATOM 0 HA GLN A 55 -8.172 12.001 15.105 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -8.336 10.124 16.723 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.852 10.441 15.903 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.141 8.563 14.259 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -7.930 8.148 15.456 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -8.503 6.549 16.783 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.148 6.207 17.330 1.00 0.00 H new ATOM 811 N LEU A 56 -6.362 9.490 13.961 1.00 0.00 N ATOM 812 CA LEU A 56 -4.995 9.006 13.804 1.00 0.00 C ATOM 813 C LEU A 56 -4.105 10.080 13.187 1.00 0.00 C ATOM 814 O LEU A 56 -3.008 10.347 13.676 1.00 0.00 O ATOM 815 CB LEU A 56 -4.976 7.748 12.933 1.00 0.00 C ATOM 816 CG LEU A 56 -5.651 6.511 13.525 1.00 0.00 C ATOM 817 CD1 LEU A 56 -5.920 5.479 12.441 1.00 0.00 C ATOM 818 CD2 LEU A 56 -4.793 5.913 14.631 1.00 0.00 C ATOM 0 H LEU A 56 -7.065 8.931 13.478 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.606 8.762 14.792 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.458 7.981 11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.938 7.500 12.711 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.606 6.813 13.956 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.401 4.606 12.881 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.574 5.910 11.683 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.978 5.181 11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.289 5.033 15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.823 5.626 14.224 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.651 6.651 15.421 1.00 0.00 H new ATOM 830 N GLY A 57 -4.586 10.694 12.110 1.00 0.00 N ATOM 831 CA GLY A 57 -3.822 11.733 11.446 1.00 0.00 C ATOM 832 C GLY A 57 -2.999 11.199 10.291 1.00 0.00 C ATOM 833 O GLY A 57 -3.500 10.438 9.463 1.00 0.00 O ATOM 0 H GLY A 57 -5.491 10.490 11.686 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.502 12.501 11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.161 12.212 12.169 1.00 0.00 H new ATOM 837 N MET A 58 -1.733 11.598 10.234 1.00 0.00 N ATOM 838 CA MET A 58 -0.839 11.154 9.170 1.00 0.00 C ATOM 839 C MET A 58 -0.506 9.674 9.323 1.00 0.00 C ATOM 840 O MET A 58 0.008 9.248 10.358 1.00 0.00 O ATOM 841 CB MET A 58 0.448 11.982 9.178 1.00 0.00 C ATOM 842 CG MET A 58 0.308 13.328 8.485 1.00 0.00 C ATOM 843 SD MET A 58 0.760 13.262 6.741 1.00 0.00 S ATOM 844 CE MET A 58 -0.230 11.875 6.188 1.00 0.00 C ATOM 0 H MET A 58 -1.303 12.228 10.911 1.00 0.00 H new ATOM 0 HA MET A 58 -1.349 11.297 8.217 1.00 0.00 H new ATOM 0 HB2 MET A 58 0.760 12.144 10.210 1.00 0.00 H new ATOM 0 HB3 MET A 58 1.240 11.413 8.692 1.00 0.00 H new ATOM 0 HG2 MET A 58 -0.722 13.674 8.577 1.00 0.00 H new ATOM 0 HG3 MET A 58 0.937 14.060 8.992 1.00 0.00 H new ATOM 0 HE1 MET A 58 -0.171 11.796 5.103 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.145 10.957 6.640 1.00 0.00 H new ATOM 0 HE3 MET A 58 -1.268 12.027 6.485 1.00 0.00 H new ATOM 854 N ILE A 59 -0.801 8.895 8.288 1.00 0.00 N ATOM 855 CA ILE A 59 -0.532 7.463 8.308 1.00 0.00 C ATOM 856 C ILE A 59 0.126 7.009 7.009 1.00 0.00 C ATOM 857 O ILE A 59 0.243 7.781 6.058 1.00 0.00 O ATOM 858 CB ILE A 59 -1.822 6.651 8.528 1.00 0.00 C ATOM 859 CG1 ILE A 59 -2.774 6.833 7.345 1.00 0.00 C ATOM 860 CG2 ILE A 59 -2.495 7.069 9.827 1.00 0.00 C ATOM 861 CD1 ILE A 59 -3.725 5.673 7.150 1.00 0.00 C ATOM 0 H ILE A 59 -1.227 9.232 7.424 1.00 0.00 H new ATOM 0 HA ILE A 59 0.148 7.281 9.140 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.562 5.595 8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.352 7.745 7.491 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.189 6.969 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.405 6.487 9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.817 6.892 10.662 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.746 8.129 9.782 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.370 5.871 6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.155 4.761 6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.337 5.550 8.044 1.00 0.00 H new ATOM 873 N ASP A 60 0.552 5.751 6.977 1.00 0.00 N ATOM 874 CA ASP A 60 1.195 5.192 5.793 1.00 0.00 C ATOM 875 C ASP A 60 0.502 3.906 5.354 1.00 0.00 C ATOM 876 O ASP A 60 0.365 2.965 6.136 1.00 0.00 O ATOM 877 CB ASP A 60 2.674 4.920 6.072 1.00 0.00 C ATOM 878 CG ASP A 60 3.448 6.186 6.381 1.00 0.00 C ATOM 879 OD1 ASP A 60 2.984 6.971 7.235 1.00 0.00 O ATOM 880 OD2 ASP A 60 4.517 6.394 5.770 1.00 0.00 O ATOM 0 H ASP A 60 0.464 5.099 7.757 1.00 0.00 H new ATOM 0 HA ASP A 60 1.113 5.920 4.986 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.761 4.230 6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.119 4.428 5.207 1.00 0.00 H new ATOM 885 N ARG A 61 0.066 3.874 4.099 1.00 0.00 N ATOM 886 CA ARG A 61 -0.614 2.704 3.557 1.00 0.00 C ATOM 887 C ARG A 61 0.300 1.933 2.610 1.00 0.00 C ATOM 888 O ARG A 61 1.413 2.369 2.314 1.00 0.00 O ATOM 889 CB ARG A 61 -1.889 3.124 2.823 1.00 0.00 C ATOM 890 CG ARG A 61 -3.012 3.556 3.751 1.00 0.00 C ATOM 891 CD ARG A 61 -3.894 2.381 4.142 1.00 0.00 C ATOM 892 NE ARG A 61 -5.272 2.792 4.401 1.00 0.00 N ATOM 893 CZ ARG A 61 -6.199 1.983 4.901 1.00 0.00 C ATOM 894 NH1 ARG A 61 -5.897 0.726 5.195 1.00 0.00 N ATOM 895 NH2 ARG A 61 -7.430 2.431 5.109 1.00 0.00 N ATOM 0 H ARG A 61 0.171 4.644 3.439 1.00 0.00 H new ATOM 0 HA ARG A 61 -0.879 2.051 4.389 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.654 3.944 2.145 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.236 2.292 2.210 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.590 4.010 4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.617 4.319 3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.881 1.638 3.345 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.486 1.902 5.032 1.00 0.00 H new ATOM 0 HE ARG A 61 -5.537 3.753 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.951 0.378 5.037 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -6.611 0.106 5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.666 3.398 4.885 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.141 1.809 5.493 1.00 0.00 H new ATOM 909 N TRP A 62 -0.176 0.786 2.138 1.00 0.00 N ATOM 910 CA TRP A 62 0.599 -0.045 1.225 1.00 0.00 C ATOM 911 C TRP A 62 -0.275 -0.570 0.092 1.00 0.00 C ATOM 912 O TRP A 62 -1.465 -0.827 0.281 1.00 0.00 O ATOM 913 CB TRP A 62 1.232 -1.215 1.981 1.00 0.00 C ATOM 914 CG TRP A 62 2.222 -0.784 3.020 1.00 0.00 C ATOM 915 CD1 TRP A 62 2.005 -0.679 4.365 1.00 0.00 C ATOM 916 CD2 TRP A 62 3.583 -0.398 2.800 1.00 0.00 C ATOM 917 NE1 TRP A 62 3.150 -0.251 4.993 1.00 0.00 N ATOM 918 CE2 TRP A 62 4.132 -0.073 4.056 1.00 0.00 C ATOM 919 CE3 TRP A 62 4.392 -0.298 1.665 1.00 0.00 C ATOM 920 CZ2 TRP A 62 5.452 0.346 4.205 1.00 0.00 C ATOM 921 CZ3 TRP A 62 5.701 0.118 1.814 1.00 0.00 C ATOM 922 CH2 TRP A 62 6.221 0.435 3.076 1.00 0.00 C ATOM 0 H TRP A 62 -1.095 0.411 2.373 1.00 0.00 H new ATOM 0 HA TRP A 62 1.389 0.571 0.794 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.445 -1.798 2.459 1.00 0.00 H new ATOM 0 HB3 TRP A 62 1.728 -1.874 1.268 1.00 0.00 H new ATOM 0 HD1 TRP A 62 1.072 -0.900 4.861 1.00 0.00 H new ATOM 0 HE1 TRP A 62 3.252 -0.092 5.995 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.001 -0.542 0.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.854 0.592 5.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.334 0.200 0.943 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.249 0.756 3.160 1.00 0.00 H new ATOM 933 N TYR A 63 0.320 -0.728 -1.085 1.00 0.00 N ATOM 934 CA TYR A 63 -0.406 -1.220 -2.250 1.00 0.00 C ATOM 935 C TYR A 63 0.513 -2.022 -3.166 1.00 0.00 C ATOM 936 O TYR A 63 1.737 -1.968 -3.039 1.00 0.00 O ATOM 937 CB TYR A 63 -1.023 -0.054 -3.023 1.00 0.00 C ATOM 938 CG TYR A 63 -1.816 0.896 -2.154 1.00 0.00 C ATOM 939 CD1 TYR A 63 -1.177 1.774 -1.287 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.205 0.916 -2.199 1.00 0.00 C ATOM 941 CE1 TYR A 63 -1.897 2.644 -0.491 1.00 0.00 C ATOM 942 CE2 TYR A 63 -3.933 1.783 -1.407 1.00 0.00 C ATOM 943 CZ TYR A 63 -3.274 2.644 -0.555 1.00 0.00 C ATOM 944 OH TYR A 63 -3.996 3.508 0.236 1.00 0.00 O ATOM 0 H TYR A 63 1.304 -0.522 -1.258 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.202 -1.876 -1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.229 0.501 -3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.674 -0.450 -3.802 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.098 1.776 -1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.724 0.242 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.384 3.320 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.012 1.786 -1.455 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.953 3.382 0.069 1.00 0.00 H new ATOM 954 N HIS A 64 -0.086 -2.766 -4.090 1.00 0.00 N ATOM 955 CA HIS A 64 0.678 -3.580 -5.030 1.00 0.00 C ATOM 956 C HIS A 64 1.145 -2.743 -6.217 1.00 0.00 C ATOM 957 O HIS A 64 0.461 -1.825 -6.669 1.00 0.00 O ATOM 958 CB HIS A 64 -0.165 -4.757 -5.521 1.00 0.00 C ATOM 959 CG HIS A 64 -0.713 -5.604 -4.414 1.00 0.00 C ATOM 960 ND1 HIS A 64 -2.042 -5.961 -4.326 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.102 -6.168 -3.345 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.226 -6.706 -3.251 1.00 0.00 C ATOM 963 NE2 HIS A 64 -1.064 -6.847 -2.638 1.00 0.00 N ATOM 0 H HIS A 64 -1.098 -2.822 -4.208 1.00 0.00 H new ATOM 0 HA HIS A 64 1.556 -3.964 -4.510 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.992 -4.376 -6.120 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.443 -5.380 -6.177 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.946 -6.097 -3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.166 -7.128 -2.928 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.907 -7.374 -1.779 1.00 0.00 H new ATOM 971 N PRO A 65 2.340 -3.066 -6.735 1.00 0.00 N ATOM 972 CA PRO A 65 2.926 -2.356 -7.876 1.00 0.00 C ATOM 973 C PRO A 65 1.934 -2.183 -9.022 1.00 0.00 C ATOM 974 O PRO A 65 1.925 -1.155 -9.698 1.00 0.00 O ATOM 975 CB PRO A 65 4.083 -3.263 -8.302 1.00 0.00 C ATOM 976 CG PRO A 65 4.456 -4.006 -7.066 1.00 0.00 C ATOM 977 CD PRO A 65 3.211 -4.149 -6.247 1.00 0.00 C ATOM 0 HA PRO A 65 3.235 -1.344 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.780 -3.944 -9.097 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.922 -2.681 -8.683 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.869 -4.984 -7.314 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.224 -3.468 -6.510 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.750 -5.127 -6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.419 -4.045 -5.182 1.00 0.00 H new ATOM 985 N GLY A 66 1.100 -3.197 -9.235 1.00 0.00 N ATOM 986 CA GLY A 66 0.116 -3.136 -10.300 1.00 0.00 C ATOM 987 C GLY A 66 -1.035 -2.206 -9.974 1.00 0.00 C ATOM 988 O GLY A 66 -1.594 -1.562 -10.862 1.00 0.00 O ATOM 0 H GLY A 66 1.088 -4.059 -8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.599 -2.803 -11.218 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.272 -4.137 -10.489 1.00 0.00 H new ATOM 992 N CYS A 67 -1.392 -2.135 -8.696 1.00 0.00 N ATOM 993 CA CYS A 67 -2.486 -1.279 -8.253 1.00 0.00 C ATOM 994 C CYS A 67 -2.046 0.181 -8.197 1.00 0.00 C ATOM 995 O CYS A 67 -2.858 1.092 -8.357 1.00 0.00 O ATOM 996 CB CYS A 67 -2.987 -1.726 -6.878 1.00 0.00 C ATOM 997 SG CYS A 67 -3.359 -3.505 -6.764 1.00 0.00 S ATOM 0 H CYS A 67 -0.939 -2.661 -7.948 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.298 -1.368 -8.974 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.235 -1.474 -6.130 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.886 -1.161 -6.629 1.00 0.00 H new ATOM 1002 N PHE A 68 -0.754 0.395 -7.970 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.205 1.744 -7.892 1.00 0.00 C ATOM 1004 C PHE A 68 -0.328 2.459 -9.234 1.00 0.00 C ATOM 1005 O PHE A 68 -0.602 3.658 -9.289 1.00 0.00 O ATOM 1006 CB PHE A 68 1.262 1.696 -7.459 1.00 0.00 C ATOM 1007 CG PHE A 68 1.799 3.026 -7.013 1.00 0.00 C ATOM 1008 CD1 PHE A 68 1.359 3.606 -5.834 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.744 3.696 -7.773 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.851 4.830 -5.423 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.240 4.920 -7.366 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.794 5.487 -6.189 1.00 0.00 C ATOM 0 H PHE A 68 -0.068 -0.348 -7.837 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.777 2.300 -7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.369 0.979 -6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.866 1.329 -8.289 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.623 3.096 -5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.097 3.257 -8.694 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.498 5.273 -4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.976 5.432 -7.968 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.182 6.442 -5.868 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.122 1.714 -10.316 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.209 2.276 -11.658 1.00 0.00 C ATOM 1024 C VAL A 69 -1.656 2.568 -12.039 1.00 0.00 C ATOM 1025 O VAL A 69 -1.994 3.685 -12.432 1.00 0.00 O ATOM 1026 CB VAL A 69 0.403 1.326 -12.705 1.00 0.00 C ATOM 1027 CG1 VAL A 69 0.362 1.957 -14.088 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.828 0.958 -12.320 1.00 0.00 C ATOM 0 H VAL A 69 0.106 0.720 -10.289 1.00 0.00 H new ATOM 0 HA VAL A 69 0.357 3.208 -11.648 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.190 0.412 -12.732 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.799 1.271 -14.814 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.672 2.166 -14.362 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.930 2.887 -14.080 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.246 0.286 -13.070 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.435 1.862 -12.264 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.826 0.462 -11.350 1.00 0.00 H new ATOM 1038 N LYS A 70 -2.510 1.557 -11.918 1.00 0.00 N ATOM 1039 CA LYS A 70 -3.922 1.703 -12.247 1.00 0.00 C ATOM 1040 C LYS A 70 -4.543 2.864 -11.476 1.00 0.00 C ATOM 1041 O LYS A 70 -5.254 3.691 -12.046 1.00 0.00 O ATOM 1042 CB LYS A 70 -4.677 0.409 -11.935 1.00 0.00 C ATOM 1043 CG LYS A 70 -4.542 -0.649 -13.016 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.549 -1.772 -12.826 1.00 0.00 C ATOM 1045 CE LYS A 70 -6.861 -1.469 -13.533 1.00 0.00 C ATOM 1046 NZ LYS A 70 -7.651 -2.706 -13.789 1.00 0.00 N ATOM 0 H LYS A 70 -2.247 0.626 -11.594 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.000 1.914 -13.314 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.310 0.002 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.733 0.639 -11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.686 -0.191 -13.995 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.532 -1.058 -13.002 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.134 -2.704 -13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.734 -1.921 -11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.450 -0.781 -12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.657 -0.966 -14.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.538 -2.458 -14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.099 -3.352 -14.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.868 -3.173 -12.885 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.267 2.921 -10.177 1.00 0.00 N ATOM 1061 CA ASN A 71 -4.798 3.982 -9.329 1.00 0.00 C ATOM 1062 C ASN A 71 -3.758 5.078 -9.114 1.00 0.00 C ATOM 1063 O ASN A 71 -3.723 5.716 -8.062 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.240 3.411 -7.980 1.00 0.00 C ATOM 1065 CG ASN A 71 -5.933 2.070 -8.119 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -6.997 1.969 -8.730 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -5.332 1.031 -7.549 1.00 0.00 N ATOM 0 H ASN A 71 -3.679 2.245 -9.689 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.661 4.418 -9.832 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.370 3.302 -7.332 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.914 4.116 -7.493 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.752 0.103 -7.608 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.451 1.161 -7.052 1.00 0.00 H new ATOM 1074 N ARG A 72 -2.915 5.291 -10.119 1.00 0.00 N ATOM 1075 CA ARG A 72 -1.874 6.309 -10.040 1.00 0.00 C ATOM 1076 C ARG A 72 -2.480 7.709 -10.071 1.00 0.00 C ATOM 1077 O ARG A 72 -2.175 8.546 -9.223 1.00 0.00 O ATOM 1078 CB ARG A 72 -0.882 6.145 -11.192 1.00 0.00 C ATOM 1079 CG ARG A 72 -1.496 6.381 -12.563 1.00 0.00 C ATOM 1080 CD ARG A 72 -0.625 5.807 -13.670 1.00 0.00 C ATOM 1081 NE ARG A 72 0.602 6.577 -13.855 1.00 0.00 N ATOM 1082 CZ ARG A 72 1.402 6.442 -14.907 1.00 0.00 C ATOM 1083 NH1 ARG A 72 1.106 5.572 -15.862 1.00 0.00 N ATOM 1084 NH2 ARG A 72 2.501 7.179 -15.005 1.00 0.00 N ATOM 0 H ARG A 72 -2.932 4.773 -10.997 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.346 6.181 -9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.054 6.840 -11.049 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.463 5.139 -11.159 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -2.485 5.925 -12.603 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -1.632 7.451 -12.723 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.372 4.773 -13.433 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -1.188 5.792 -14.603 1.00 0.00 H new ATOM 0 HE ARG A 72 0.859 7.255 -13.138 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.262 5.004 -15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 72 1.722 5.471 -16.668 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.732 7.850 -14.272 1.00 0.00 H new ATOM 0 HH22 ARG A 72 3.115 7.075 -15.813 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.339 7.954 -11.056 1.00 0.00 N ATOM 1099 CA GLU A 73 -3.986 9.253 -11.198 1.00 0.00 C ATOM 1100 C GLU A 73 -4.905 9.536 -10.014 1.00 0.00 C ATOM 1101 O GLU A 73 -4.852 10.610 -9.416 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.784 9.311 -12.502 1.00 0.00 C ATOM 1103 CG GLU A 73 -3.941 9.664 -13.717 1.00 0.00 C ATOM 1104 CD GLU A 73 -3.778 11.161 -13.898 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -3.606 11.867 -12.883 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -3.823 11.625 -15.056 1.00 0.00 O ATOM 0 H GLU A 73 -3.602 7.271 -11.766 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.208 10.016 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.261 8.345 -12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.582 10.047 -12.398 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.958 9.204 -13.618 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.402 9.242 -14.610 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.748 8.563 -9.681 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.680 8.708 -8.569 1.00 0.00 C ATOM 1115 C GLU A 74 -5.949 9.125 -7.297 1.00 0.00 C ATOM 1116 O GLU A 74 -6.269 10.149 -6.690 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.432 7.397 -8.331 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.328 7.423 -7.104 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.348 6.301 -7.102 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -9.716 5.831 -8.198 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -9.777 5.892 -6.003 1.00 0.00 O ATOM 0 H GLU A 74 -5.804 7.667 -10.165 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.396 9.488 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.038 7.171 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.710 6.588 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.712 7.351 -6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.847 8.381 -7.058 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.966 8.326 -6.897 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.188 8.611 -5.697 1.00 0.00 C ATOM 1130 C LEU A 75 -3.581 10.009 -5.760 1.00 0.00 C ATOM 1131 O LEU A 75 -3.436 10.681 -4.739 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.080 7.570 -5.523 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.527 6.188 -5.045 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.428 5.163 -5.273 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.920 6.234 -3.575 1.00 0.00 C ATOM 0 H LEU A 75 -4.689 7.475 -7.387 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.860 8.564 -4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.565 7.454 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.351 7.960 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.400 5.889 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.764 4.186 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.194 5.111 -6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.536 5.457 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.235 5.242 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.065 6.555 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.741 6.938 -3.440 1.00 0.00 H new ATOM 1147 N GLY A 76 -3.231 10.443 -6.967 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.646 11.760 -7.141 1.00 0.00 C ATOM 1149 C GLY A 76 -1.171 11.699 -7.482 1.00 0.00 C ATOM 1150 O GLY A 76 -0.382 12.519 -7.011 1.00 0.00 O ATOM 0 H GLY A 76 -3.342 9.906 -7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -3.177 12.288 -7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.781 12.338 -6.226 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.795 10.724 -8.303 1.00 0.00 N ATOM 1155 CA PHE A 77 0.597 10.557 -8.705 1.00 0.00 C ATOM 1156 C PHE A 77 0.879 11.296 -10.010 1.00 0.00 C ATOM 1157 O PHE A 77 0.601 10.787 -11.096 1.00 0.00 O ATOM 1158 CB PHE A 77 0.930 9.072 -8.865 1.00 0.00 C ATOM 1159 CG PHE A 77 2.403 8.794 -8.957 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.183 8.733 -7.814 1.00 0.00 C ATOM 1161 CD2 PHE A 77 3.007 8.592 -10.187 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.539 8.478 -7.896 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.363 8.337 -10.276 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.129 8.278 -9.129 1.00 0.00 C ATOM 0 H PHE A 77 -1.435 10.038 -8.703 1.00 0.00 H new ATOM 0 HA PHE A 77 1.227 10.981 -7.924 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.517 8.522 -8.019 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.440 8.693 -9.762 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.726 8.886 -6.847 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.412 8.634 -11.087 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.136 8.435 -6.997 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.822 8.184 -11.241 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.188 8.076 -9.196 1.00 0.00 H new ATOM 1174 N ARG A 78 1.432 12.499 -9.894 1.00 0.00 N ATOM 1175 CA ARG A 78 1.750 13.309 -11.064 1.00 0.00 C ATOM 1176 C ARG A 78 2.692 12.562 -12.003 1.00 0.00 C ATOM 1177 O ARG A 78 3.481 11.714 -11.585 1.00 0.00 O ATOM 1178 CB ARG A 78 2.383 14.634 -10.636 1.00 0.00 C ATOM 1179 CG ARG A 78 1.378 15.652 -10.123 1.00 0.00 C ATOM 1180 CD ARG A 78 2.023 16.637 -9.161 1.00 0.00 C ATOM 1181 NE ARG A 78 1.180 17.806 -8.927 1.00 0.00 N ATOM 1182 CZ ARG A 78 1.355 18.648 -7.914 1.00 0.00 C ATOM 1183 NH1 ARG A 78 2.338 18.450 -7.046 1.00 0.00 N ATOM 1184 NH2 ARG A 78 0.547 19.689 -7.768 1.00 0.00 N ATOM 0 H ARG A 78 1.669 12.934 -9.002 1.00 0.00 H new ATOM 0 HA ARG A 78 0.821 13.513 -11.597 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.120 14.440 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.919 15.061 -11.483 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.946 16.194 -10.964 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.559 15.136 -9.622 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.223 16.139 -8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.985 16.958 -9.562 1.00 0.00 H new ATOM 0 HE ARG A 78 0.415 17.986 -9.577 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.961 17.650 -7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.471 19.098 -6.269 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.210 19.844 -8.434 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.682 20.335 -6.990 1.00 0.00 H new ATOM 1198 N PRO A 79 2.610 12.883 -13.302 1.00 0.00 N ATOM 1199 CA PRO A 79 3.449 12.255 -14.328 1.00 0.00 C ATOM 1200 C PRO A 79 4.911 12.671 -14.216 1.00 0.00 C ATOM 1201 O PRO A 79 5.770 12.151 -14.928 1.00 0.00 O ATOM 1202 CB PRO A 79 2.846 12.764 -15.640 1.00 0.00 C ATOM 1203 CG PRO A 79 2.190 14.052 -15.281 1.00 0.00 C ATOM 1204 CD PRO A 79 1.693 13.885 -13.871 1.00 0.00 C ATOM 0 HA PRO A 79 3.456 11.169 -14.240 1.00 0.00 H new ATOM 0 HB2 PRO A 79 3.615 12.909 -16.399 1.00 0.00 H new ATOM 0 HB3 PRO A 79 2.127 12.053 -16.047 1.00 0.00 H new ATOM 0 HG2 PRO A 79 2.894 14.881 -15.351 1.00 0.00 H new ATOM 0 HG3 PRO A 79 1.368 14.274 -15.961 1.00 0.00 H new ATOM 0 HD2 PRO A 79 1.730 14.824 -13.318 1.00 0.00 H new ATOM 0 HD3 PRO A 79 0.659 13.542 -13.848 1.00 0.00 H new ATOM 1212 N GLU A 80 5.187 13.612 -13.318 1.00 0.00 N ATOM 1213 CA GLU A 80 6.547 14.098 -13.115 1.00 0.00 C ATOM 1214 C GLU A 80 7.343 13.135 -12.239 1.00 0.00 C ATOM 1215 O GLU A 80 8.574 13.128 -12.265 1.00 0.00 O ATOM 1216 CB GLU A 80 6.526 15.488 -12.476 1.00 0.00 C ATOM 1217 CG GLU A 80 6.051 15.486 -11.032 1.00 0.00 C ATOM 1218 CD GLU A 80 6.612 16.645 -10.232 1.00 0.00 C ATOM 1219 OE1 GLU A 80 7.850 16.806 -10.208 1.00 0.00 O ATOM 1220 OE2 GLU A 80 5.813 17.392 -9.630 1.00 0.00 O ATOM 0 H GLU A 80 4.488 14.052 -12.720 1.00 0.00 H new ATOM 0 HA GLU A 80 7.032 14.162 -14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.528 15.914 -12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 80 5.877 16.139 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.962 15.529 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.342 14.548 -10.559 1.00 0.00 H new ATOM 1227 N TYR A 81 6.632 12.324 -11.464 1.00 0.00 N ATOM 1228 CA TYR A 81 7.272 11.359 -10.577 1.00 0.00 C ATOM 1229 C TYR A 81 7.483 10.024 -11.286 1.00 0.00 C ATOM 1230 O TYR A 81 6.662 9.605 -12.101 1.00 0.00 O ATOM 1231 CB TYR A 81 6.426 11.152 -9.319 1.00 0.00 C ATOM 1232 CG TYR A 81 5.934 12.442 -8.703 1.00 0.00 C ATOM 1233 CD1 TYR A 81 6.813 13.479 -8.418 1.00 0.00 C ATOM 1234 CD2 TYR A 81 4.589 12.622 -8.403 1.00 0.00 C ATOM 1235 CE1 TYR A 81 6.368 14.659 -7.854 1.00 0.00 C ATOM 1236 CE2 TYR A 81 4.135 13.799 -7.840 1.00 0.00 C ATOM 1237 CZ TYR A 81 5.028 14.814 -7.567 1.00 0.00 C ATOM 1238 OH TYR A 81 4.580 15.988 -7.005 1.00 0.00 O ATOM 0 H TYR A 81 5.613 12.315 -11.432 1.00 0.00 H new ATOM 0 HA TYR A 81 8.246 11.757 -10.291 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.568 10.527 -9.567 1.00 0.00 H new ATOM 0 HB3 TYR A 81 7.015 10.608 -8.581 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.863 13.361 -8.641 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.887 11.829 -8.613 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.065 15.455 -7.639 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.086 13.924 -7.615 1.00 0.00 H new ATOM 0 HH TYR A 81 4.803 16.739 -7.594 1.00 0.00 H new ATOM 1248 N SER A 82 8.591 9.362 -10.969 1.00 0.00 N ATOM 1249 CA SER A 82 8.914 8.077 -11.577 1.00 0.00 C ATOM 1250 C SER A 82 9.337 7.065 -10.516 1.00 0.00 C ATOM 1251 O SER A 82 9.409 7.386 -9.330 1.00 0.00 O ATOM 1252 CB SER A 82 10.028 8.244 -12.612 1.00 0.00 C ATOM 1253 OG SER A 82 11.136 8.934 -12.061 1.00 0.00 O ATOM 0 H SER A 82 9.280 9.694 -10.294 1.00 0.00 H new ATOM 0 HA SER A 82 8.019 7.703 -12.074 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.346 7.265 -12.969 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.648 8.790 -13.475 1.00 0.00 H new ATOM 0 HG SER A 82 11.859 8.298 -11.877 1.00 0.00 H new ATOM 1259 N ALA A 83 9.615 5.841 -10.952 1.00 0.00 N ATOM 1260 CA ALA A 83 10.032 4.782 -10.042 1.00 0.00 C ATOM 1261 C ALA A 83 11.400 5.084 -9.439 1.00 0.00 C ATOM 1262 O ALA A 83 11.630 4.855 -8.252 1.00 0.00 O ATOM 1263 CB ALA A 83 10.056 3.443 -10.765 1.00 0.00 C ATOM 0 H ALA A 83 9.559 5.558 -11.930 1.00 0.00 H new ATOM 0 HA ALA A 83 9.308 4.730 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.369 2.661 -10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.059 3.215 -11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.757 3.492 -11.598 1.00 0.00 H new ATOM 1269 N SER A 84 12.305 5.598 -10.265 1.00 0.00 N ATOM 1270 CA SER A 84 13.653 5.927 -9.814 1.00 0.00 C ATOM 1271 C SER A 84 13.609 6.795 -8.561 1.00 0.00 C ATOM 1272 O SER A 84 14.419 6.628 -7.649 1.00 0.00 O ATOM 1273 CB SER A 84 14.422 6.650 -10.922 1.00 0.00 C ATOM 1274 OG SER A 84 13.786 7.866 -11.275 1.00 0.00 O ATOM 0 H SER A 84 12.130 5.796 -11.250 1.00 0.00 H new ATOM 0 HA SER A 84 14.166 4.996 -9.573 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.440 6.852 -10.590 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.494 6.006 -11.798 1.00 0.00 H new ATOM 0 HG SER A 84 14.298 8.309 -11.984 1.00 0.00 H new ATOM 1280 N GLN A 85 12.657 7.723 -8.523 1.00 0.00 N ATOM 1281 CA GLN A 85 12.508 8.618 -7.382 1.00 0.00 C ATOM 1282 C GLN A 85 11.958 7.871 -6.172 1.00 0.00 C ATOM 1283 O GLN A 85 12.352 8.133 -5.035 1.00 0.00 O ATOM 1284 CB GLN A 85 11.585 9.784 -7.739 1.00 0.00 C ATOM 1285 CG GLN A 85 12.269 10.878 -8.543 1.00 0.00 C ATOM 1286 CD GLN A 85 11.503 12.186 -8.518 1.00 0.00 C ATOM 1287 OE1 GLN A 85 11.838 13.100 -7.764 1.00 0.00 O ATOM 1288 NE2 GLN A 85 10.469 12.283 -9.346 1.00 0.00 N ATOM 0 H GLN A 85 11.978 7.874 -9.269 1.00 0.00 H new ATOM 0 HA GLN A 85 13.493 9.008 -7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.736 9.404 -8.307 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.186 10.215 -6.821 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.272 11.041 -8.148 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.383 10.548 -9.575 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.227 11.500 -9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.917 13.140 -9.374 1.00 0.00 H new ATOM 1297 N LEU A 86 11.046 6.939 -6.424 1.00 0.00 N ATOM 1298 CA LEU A 86 10.440 6.152 -5.354 1.00 0.00 C ATOM 1299 C LEU A 86 11.510 5.551 -4.448 1.00 0.00 C ATOM 1300 O LEU A 86 12.242 4.646 -4.849 1.00 0.00 O ATOM 1301 CB LEU A 86 9.570 5.040 -5.942 1.00 0.00 C ATOM 1302 CG LEU A 86 8.350 5.495 -6.744 1.00 0.00 C ATOM 1303 CD1 LEU A 86 7.696 4.312 -7.440 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.351 6.203 -5.840 1.00 0.00 C ATOM 0 H LEU A 86 10.709 6.709 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 86 9.815 6.816 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.194 4.421 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 86 9.227 4.405 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 86 8.683 6.199 -7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.830 4.656 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.412 3.848 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.377 3.583 -6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.489 6.520 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.024 5.521 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.823 7.076 -5.389 1.00 0.00 H new ATOM 1316 N LYS A 87 11.593 6.058 -3.223 1.00 0.00 N ATOM 1317 CA LYS A 87 12.571 5.570 -2.257 1.00 0.00 C ATOM 1318 C LYS A 87 12.574 4.046 -2.209 1.00 0.00 C ATOM 1319 O LYS A 87 11.520 3.415 -2.143 1.00 0.00 O ATOM 1320 CB LYS A 87 12.269 6.134 -0.867 1.00 0.00 C ATOM 1321 CG LYS A 87 12.896 7.494 -0.612 1.00 0.00 C ATOM 1322 CD LYS A 87 12.679 7.949 0.821 1.00 0.00 C ATOM 1323 CE LYS A 87 13.598 7.214 1.784 1.00 0.00 C ATOM 1324 NZ LYS A 87 12.976 5.962 2.299 1.00 0.00 N ATOM 0 H LYS A 87 10.995 6.807 -2.875 1.00 0.00 H new ATOM 0 HA LYS A 87 13.558 5.908 -2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.189 6.212 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.626 5.432 -0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.965 7.448 -0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.468 8.227 -1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.857 9.022 0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.641 7.778 1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.534 6.974 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.845 7.868 2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.898 6.014 3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.028 5.850 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.567 5.147 2.036 1.00 0.00 H new ATOM 1338 N GLY A 88 13.767 3.459 -2.243 1.00 0.00 N ATOM 1339 CA GLY A 88 13.884 2.013 -2.201 1.00 0.00 C ATOM 1340 C GLY A 88 14.030 1.404 -3.581 1.00 0.00 C ATOM 1341 O GLY A 88 14.540 0.292 -3.726 1.00 0.00 O ATOM 0 H GLY A 88 14.654 3.959 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.746 1.739 -1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.004 1.594 -1.713 1.00 0.00 H new ATOM 1345 N PHE A 89 13.581 2.131 -4.598 1.00 0.00 N ATOM 1346 CA PHE A 89 13.661 1.654 -5.974 1.00 0.00 C ATOM 1347 C PHE A 89 15.069 1.162 -6.297 1.00 0.00 C ATOM 1348 O PHE A 89 15.266 0.001 -6.657 1.00 0.00 O ATOM 1349 CB PHE A 89 13.262 2.766 -6.946 1.00 0.00 C ATOM 1350 CG PHE A 89 13.611 2.466 -8.376 1.00 0.00 C ATOM 1351 CD1 PHE A 89 14.861 2.787 -8.879 1.00 0.00 C ATOM 1352 CD2 PHE A 89 12.689 1.864 -9.217 1.00 0.00 C ATOM 1353 CE1 PHE A 89 15.186 2.512 -10.194 1.00 0.00 C ATOM 1354 CE2 PHE A 89 13.008 1.587 -10.532 1.00 0.00 C ATOM 1355 CZ PHE A 89 14.258 1.912 -11.022 1.00 0.00 C ATOM 0 H PHE A 89 13.158 3.053 -4.496 1.00 0.00 H new ATOM 0 HA PHE A 89 12.969 0.819 -6.084 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.188 2.936 -6.870 1.00 0.00 H new ATOM 0 HB3 PHE A 89 13.753 3.692 -6.647 1.00 0.00 H new ATOM 0 HD1 PHE A 89 15.590 3.258 -8.236 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.710 1.608 -8.840 1.00 0.00 H new ATOM 0 HE1 PHE A 89 16.165 2.766 -10.573 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.281 1.117 -11.177 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.509 1.697 -12.050 1.00 0.00 H new ATOM 1365 N SER A 90 16.046 2.055 -6.167 1.00 0.00 N ATOM 1366 CA SER A 90 17.435 1.714 -6.449 1.00 0.00 C ATOM 1367 C SER A 90 17.862 0.479 -5.662 1.00 0.00 C ATOM 1368 O SER A 90 18.823 -0.202 -6.026 1.00 0.00 O ATOM 1369 CB SER A 90 18.351 2.891 -6.108 1.00 0.00 C ATOM 1370 OG SER A 90 18.254 3.912 -7.086 1.00 0.00 O ATOM 0 H SER A 90 15.901 3.019 -5.868 1.00 0.00 H new ATOM 0 HA SER A 90 17.520 1.493 -7.513 1.00 0.00 H new ATOM 0 HB2 SER A 90 18.084 3.293 -5.131 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.382 2.545 -6.039 1.00 0.00 H new ATOM 0 HG SER A 90 18.847 4.654 -6.845 1.00 0.00 H new ATOM 1376 N LEU A 91 17.143 0.195 -4.582 1.00 0.00 N ATOM 1377 CA LEU A 91 17.446 -0.958 -3.742 1.00 0.00 C ATOM 1378 C LEU A 91 16.829 -2.229 -4.319 1.00 0.00 C ATOM 1379 O LEU A 91 17.381 -3.320 -4.175 1.00 0.00 O ATOM 1380 CB LEU A 91 16.931 -0.728 -2.320 1.00 0.00 C ATOM 1381 CG LEU A 91 17.291 0.616 -1.686 1.00 0.00 C ATOM 1382 CD1 LEU A 91 16.619 0.764 -0.330 1.00 0.00 C ATOM 1383 CD2 LEU A 91 18.801 0.756 -1.553 1.00 0.00 C ATOM 0 H LEU A 91 16.346 0.748 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 91 18.529 -1.081 -3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.845 -0.824 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 91 17.317 -1.523 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 91 16.928 1.411 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.887 1.727 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.537 0.710 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.950 -0.038 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.039 1.718 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 91 19.187 -0.046 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 91 19.260 0.696 -2.540 1.00 0.00 H new ATOM 1395 N LEU A 92 15.682 -2.079 -4.972 1.00 0.00 N ATOM 1396 CA LEU A 92 14.990 -3.215 -5.573 1.00 0.00 C ATOM 1397 C LEU A 92 15.916 -3.982 -6.511 1.00 0.00 C ATOM 1398 O LEU A 92 16.827 -3.408 -7.107 1.00 0.00 O ATOM 1399 CB LEU A 92 13.754 -2.738 -6.337 1.00 0.00 C ATOM 1400 CG LEU A 92 12.734 -1.934 -5.529 1.00 0.00 C ATOM 1401 CD1 LEU A 92 11.604 -1.452 -6.425 1.00 0.00 C ATOM 1402 CD2 LEU A 92 12.188 -2.769 -4.380 1.00 0.00 C ATOM 0 H LEU A 92 15.211 -1.183 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 92 14.679 -3.885 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.084 -2.128 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.251 -3.610 -6.755 1.00 0.00 H new ATOM 0 HG LEU A 92 13.236 -1.061 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.888 -0.882 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.010 -0.818 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.103 -2.310 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.464 -2.182 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.702 -3.660 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.007 -3.064 -3.723 1.00 0.00 H new ATOM 1414 N ALA A 93 15.676 -5.283 -6.637 1.00 0.00 N ATOM 1415 CA ALA A 93 16.485 -6.129 -7.506 1.00 0.00 C ATOM 1416 C ALA A 93 16.361 -5.698 -8.963 1.00 0.00 C ATOM 1417 O ALA A 93 15.257 -5.492 -9.469 1.00 0.00 O ATOM 1418 CB ALA A 93 16.081 -7.587 -7.349 1.00 0.00 C ATOM 0 H ALA A 93 14.928 -5.774 -6.148 1.00 0.00 H new ATOM 0 HA ALA A 93 17.528 -6.019 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.693 -8.207 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 93 16.229 -7.896 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.031 -7.704 -7.616 1.00 0.00 H new ATOM 1424 N THR A 94 17.500 -5.561 -9.635 1.00 0.00 N ATOM 1425 CA THR A 94 17.519 -5.152 -11.033 1.00 0.00 C ATOM 1426 C THR A 94 16.286 -5.661 -11.771 1.00 0.00 C ATOM 1427 O THR A 94 15.513 -4.877 -12.321 1.00 0.00 O ATOM 1428 CB THR A 94 18.781 -5.665 -11.752 1.00 0.00 C ATOM 1429 OG1 THR A 94 19.950 -5.089 -11.159 1.00 0.00 O ATOM 1430 CG2 THR A 94 18.737 -5.323 -13.234 1.00 0.00 C ATOM 0 H THR A 94 18.422 -5.728 -9.232 1.00 0.00 H new ATOM 0 HA THR A 94 17.522 -4.062 -11.043 1.00 0.00 H new ATOM 0 HB THR A 94 18.817 -6.749 -11.647 1.00 0.00 H new ATOM 0 HG1 THR A 94 20.748 -5.421 -11.620 1.00 0.00 H new ATOM 0 HG21 THR A 94 19.639 -5.695 -13.720 1.00 0.00 H new ATOM 0 HG22 THR A 94 17.862 -5.787 -13.689 1.00 0.00 H new ATOM 0 HG23 THR A 94 18.679 -4.241 -13.356 1.00 0.00 H new ATOM 1438 N GLU A 95 16.108 -6.978 -11.779 1.00 0.00 N ATOM 1439 CA GLU A 95 14.968 -7.591 -12.450 1.00 0.00 C ATOM 1440 C GLU A 95 13.701 -6.768 -12.231 1.00 0.00 C ATOM 1441 O GLU A 95 13.044 -6.353 -13.186 1.00 0.00 O ATOM 1442 CB GLU A 95 14.756 -9.019 -11.944 1.00 0.00 C ATOM 1443 CG GLU A 95 15.759 -10.016 -12.498 1.00 0.00 C ATOM 1444 CD GLU A 95 17.181 -9.491 -12.470 1.00 0.00 C ATOM 1445 OE1 GLU A 95 17.737 -9.341 -11.362 1.00 0.00 O ATOM 1446 OE2 GLU A 95 17.737 -9.230 -13.557 1.00 0.00 O ATOM 0 H GLU A 95 16.739 -7.641 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 95 15.181 -7.621 -13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 95 14.816 -9.023 -10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.750 -9.344 -12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 95 15.705 -10.939 -11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 95 15.488 -10.266 -13.524 1.00 0.00 H new ATOM 1453 N ASP A 96 13.365 -6.537 -10.966 1.00 0.00 N ATOM 1454 CA ASP A 96 12.178 -5.764 -10.620 1.00 0.00 C ATOM 1455 C ASP A 96 12.304 -4.325 -11.110 1.00 0.00 C ATOM 1456 O ASP A 96 11.398 -3.796 -11.755 1.00 0.00 O ATOM 1457 CB ASP A 96 11.954 -5.783 -9.107 1.00 0.00 C ATOM 1458 CG ASP A 96 10.553 -5.352 -8.723 1.00 0.00 C ATOM 1459 OD1 ASP A 96 9.590 -6.043 -9.117 1.00 0.00 O ATOM 1460 OD2 ASP A 96 10.418 -4.323 -8.028 1.00 0.00 O ATOM 0 H ASP A 96 13.898 -6.874 -10.164 1.00 0.00 H new ATOM 0 HA ASP A 96 11.320 -6.222 -11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.138 -6.788 -8.728 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.678 -5.124 -8.627 1.00 0.00 H new ATOM 1465 N LYS A 97 13.432 -3.697 -10.800 1.00 0.00 N ATOM 1466 CA LYS A 97 13.679 -2.319 -11.208 1.00 0.00 C ATOM 1467 C LYS A 97 13.071 -2.041 -12.579 1.00 0.00 C ATOM 1468 O LYS A 97 12.171 -1.214 -12.713 1.00 0.00 O ATOM 1469 CB LYS A 97 15.182 -2.035 -11.237 1.00 0.00 C ATOM 1470 CG LYS A 97 15.890 -2.370 -9.936 1.00 0.00 C ATOM 1471 CD LYS A 97 17.287 -1.775 -9.891 1.00 0.00 C ATOM 1472 CE LYS A 97 17.276 -0.368 -9.313 1.00 0.00 C ATOM 1473 NZ LYS A 97 18.400 0.456 -9.836 1.00 0.00 N ATOM 0 H LYS A 97 14.191 -4.121 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 97 13.206 -1.660 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.636 -2.608 -12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.340 -0.981 -11.466 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.306 -1.994 -9.096 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.951 -3.452 -9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.935 -2.412 -9.289 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.707 -1.753 -10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.329 0.116 -9.553 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.340 -0.422 -8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.272 1.445 -9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.300 0.096 -9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.415 0.404 -10.875 1.00 0.00 H new ATOM 1487 N GLU A 98 13.570 -2.739 -13.595 1.00 0.00 N ATOM 1488 CA GLU A 98 13.075 -2.566 -14.956 1.00 0.00 C ATOM 1489 C GLU A 98 11.550 -2.553 -14.982 1.00 0.00 C ATOM 1490 O GLU A 98 10.934 -1.558 -15.363 1.00 0.00 O ATOM 1491 CB GLU A 98 13.602 -3.683 -15.859 1.00 0.00 C ATOM 1492 CG GLU A 98 15.096 -3.600 -16.122 1.00 0.00 C ATOM 1493 CD GLU A 98 15.855 -2.956 -14.977 1.00 0.00 C ATOM 1494 OE1 GLU A 98 15.816 -1.713 -14.866 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.487 -3.695 -14.194 1.00 0.00 O ATOM 0 H GLU A 98 14.316 -3.429 -13.501 1.00 0.00 H new ATOM 0 HA GLU A 98 13.436 -1.607 -15.328 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.375 -4.646 -15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.072 -3.650 -16.811 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.487 -4.603 -16.294 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.269 -3.029 -17.034 1.00 0.00 H new ATOM 1502 N ALA A 99 10.947 -3.665 -14.574 1.00 0.00 N ATOM 1503 CA ALA A 99 9.494 -3.782 -14.550 1.00 0.00 C ATOM 1504 C ALA A 99 8.845 -2.468 -14.127 1.00 0.00 C ATOM 1505 O ALA A 99 7.973 -1.944 -14.821 1.00 0.00 O ATOM 1506 CB ALA A 99 9.071 -4.906 -13.616 1.00 0.00 C ATOM 0 H ALA A 99 11.442 -4.498 -14.256 1.00 0.00 H new ATOM 0 HA ALA A 99 9.156 -4.016 -15.559 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.984 -4.982 -13.608 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.498 -5.847 -13.962 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.428 -4.695 -12.608 1.00 0.00 H new ATOM 1512 N LEU A 100 9.276 -1.941 -12.986 1.00 0.00 N ATOM 1513 CA LEU A 100 8.736 -0.688 -12.471 1.00 0.00 C ATOM 1514 C LEU A 100 9.011 0.461 -13.436 1.00 0.00 C ATOM 1515 O LEU A 100 8.162 1.329 -13.643 1.00 0.00 O ATOM 1516 CB LEU A 100 9.341 -0.374 -11.101 1.00 0.00 C ATOM 1517 CG LEU A 100 8.679 -1.057 -9.903 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.386 -0.672 -8.613 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.202 -0.697 -9.833 1.00 0.00 C ATOM 0 H LEU A 100 9.997 -2.362 -12.400 1.00 0.00 H new ATOM 0 HA LEU A 100 7.657 -0.801 -12.368 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.394 -0.655 -11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.301 0.704 -10.947 1.00 0.00 H new ATOM 0 HG LEU A 100 8.763 -2.136 -10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.902 -1.167 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.430 -0.981 -8.664 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.334 0.408 -8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.747 -1.192 -8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.095 0.383 -9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.704 -1.024 -10.746 1.00 0.00 H new ATOM 1531 N LYS A 101 10.201 0.460 -14.025 1.00 0.00 N ATOM 1532 CA LYS A 101 10.588 1.500 -14.971 1.00 0.00 C ATOM 1533 C LYS A 101 9.648 1.519 -16.173 1.00 0.00 C ATOM 1534 O LYS A 101 9.235 2.583 -16.634 1.00 0.00 O ATOM 1535 CB LYS A 101 12.028 1.281 -15.440 1.00 0.00 C ATOM 1536 CG LYS A 101 13.070 1.647 -14.397 1.00 0.00 C ATOM 1537 CD LYS A 101 14.458 1.191 -14.812 1.00 0.00 C ATOM 1538 CE LYS A 101 15.127 2.203 -15.729 1.00 0.00 C ATOM 1539 NZ LYS A 101 15.771 3.306 -14.963 1.00 0.00 N ATOM 0 H LYS A 101 10.915 -0.250 -13.864 1.00 0.00 H new ATOM 0 HA LYS A 101 10.520 2.462 -14.463 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.156 0.235 -15.717 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.202 1.873 -16.339 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.071 2.726 -14.245 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.807 1.191 -13.443 1.00 0.00 H new ATOM 0 HD2 LYS A 101 15.073 1.040 -13.925 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.389 0.229 -15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.876 1.700 -16.340 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.386 2.619 -16.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.216 3.974 -15.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.052 3.803 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.496 2.912 -14.330 1.00 0.00 H new ATOM 1553 N LYS A 102 9.313 0.335 -16.675 1.00 0.00 N ATOM 1554 CA LYS A 102 8.420 0.215 -17.821 1.00 0.00 C ATOM 1555 C LYS A 102 6.979 0.520 -17.422 1.00 0.00 C ATOM 1556 O LYS A 102 6.173 0.940 -18.252 1.00 0.00 O ATOM 1557 CB LYS A 102 8.508 -1.192 -18.416 1.00 0.00 C ATOM 1558 CG LYS A 102 7.802 -2.250 -17.585 1.00 0.00 C ATOM 1559 CD LYS A 102 7.271 -3.378 -18.453 1.00 0.00 C ATOM 1560 CE LYS A 102 5.833 -3.126 -18.878 1.00 0.00 C ATOM 1561 NZ LYS A 102 5.314 -4.213 -19.754 1.00 0.00 N ATOM 0 H LYS A 102 9.647 -0.555 -16.306 1.00 0.00 H new ATOM 0 HA LYS A 102 8.732 0.941 -18.572 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.077 -1.181 -19.417 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.557 -1.467 -18.523 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.493 -2.654 -16.845 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.978 -1.793 -17.036 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.899 -3.484 -19.337 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.330 -4.318 -17.905 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.203 -3.041 -17.993 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.772 -2.174 -19.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.331 -4.004 -20.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.900 -4.278 -20.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.348 -5.118 -19.242 1.00 0.00 H new ATOM 1575 N GLN A 103 6.665 0.308 -16.149 1.00 0.00 N ATOM 1576 CA GLN A 103 5.321 0.562 -15.642 1.00 0.00 C ATOM 1577 C GLN A 103 5.089 2.056 -15.440 1.00 0.00 C ATOM 1578 O GLN A 103 4.082 2.605 -15.890 1.00 0.00 O ATOM 1579 CB GLN A 103 5.102 -0.182 -14.323 1.00 0.00 C ATOM 1580 CG GLN A 103 4.711 -1.640 -14.506 1.00 0.00 C ATOM 1581 CD GLN A 103 4.038 -2.222 -13.279 1.00 0.00 C ATOM 1582 OE1 GLN A 103 4.655 -2.353 -12.221 1.00 0.00 O ATOM 1583 NE2 GLN A 103 2.764 -2.574 -13.413 1.00 0.00 N ATOM 0 H GLN A 103 7.322 -0.039 -15.450 1.00 0.00 H new ATOM 0 HA GLN A 103 4.606 0.198 -16.380 1.00 0.00 H new ATOM 0 HB2 GLN A 103 6.015 -0.131 -13.730 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.324 0.326 -13.754 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.039 -1.728 -15.360 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.601 -2.224 -14.739 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.291 -2.448 -14.308 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.258 -2.970 -12.621 1.00 0.00 H new ATOM 1592 N LEU A 104 6.026 2.709 -14.762 1.00 0.00 N ATOM 1593 CA LEU A 104 5.923 4.141 -14.500 1.00 0.00 C ATOM 1594 C LEU A 104 7.049 4.903 -15.191 1.00 0.00 C ATOM 1595 O LEU A 104 8.015 5.337 -14.563 1.00 0.00 O ATOM 1596 CB LEU A 104 5.960 4.408 -12.994 1.00 0.00 C ATOM 1597 CG LEU A 104 4.950 3.631 -12.150 1.00 0.00 C ATOM 1598 CD1 LEU A 104 5.407 3.562 -10.701 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.572 4.268 -12.246 1.00 0.00 C ATOM 0 H LEU A 104 6.866 2.270 -14.384 1.00 0.00 H new ATOM 0 HA LEU A 104 4.972 4.491 -14.901 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.961 4.179 -12.629 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.797 5.473 -12.830 1.00 0.00 H new ATOM 0 HG LEU A 104 4.886 2.615 -12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.676 3.005 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.373 3.060 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.500 4.571 -10.300 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.866 3.701 -11.639 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.620 5.295 -11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.241 4.265 -13.285 1.00 0.00 H new ATOM 1611 N PRO A 105 6.924 5.072 -16.516 1.00 0.00 N ATOM 1612 CA PRO A 105 7.921 5.784 -17.321 1.00 0.00 C ATOM 1613 C PRO A 105 7.936 7.281 -17.032 1.00 0.00 C ATOM 1614 O PRO A 105 8.977 7.930 -17.123 1.00 0.00 O ATOM 1615 CB PRO A 105 7.468 5.521 -18.759 1.00 0.00 C ATOM 1616 CG PRO A 105 6.005 5.261 -18.655 1.00 0.00 C ATOM 1617 CD PRO A 105 5.799 4.581 -17.330 1.00 0.00 C ATOM 0 HA PRO A 105 8.935 5.444 -17.110 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.673 6.377 -19.401 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.992 4.667 -19.189 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.439 6.191 -18.709 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.661 4.630 -19.475 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.838 4.845 -16.888 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.818 3.496 -17.428 1.00 0.00 H new ATOM 1625 N GLY A 106 6.773 7.824 -16.684 1.00 0.00 N ATOM 1626 CA GLY A 106 6.676 9.242 -16.387 1.00 0.00 C ATOM 1627 C GLY A 106 5.621 9.938 -17.224 1.00 0.00 C ATOM 1628 O GLY A 106 4.464 9.519 -17.252 1.00 0.00 O ATOM 0 H GLY A 106 5.897 7.308 -16.602 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.443 9.374 -15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.643 9.714 -16.561 1.00 0.00 H new ATOM 1632 N VAL A 107 6.020 11.006 -17.907 1.00 0.00 N ATOM 1633 CA VAL A 107 5.100 11.763 -18.748 1.00 0.00 C ATOM 1634 C VAL A 107 4.270 10.835 -19.628 1.00 0.00 C ATOM 1635 O VAL A 107 4.809 9.976 -20.327 1.00 0.00 O ATOM 1636 CB VAL A 107 5.853 12.764 -19.644 1.00 0.00 C ATOM 1637 CG1 VAL A 107 4.953 13.933 -20.013 1.00 0.00 C ATOM 1638 CG2 VAL A 107 7.117 13.251 -18.952 1.00 0.00 C ATOM 0 H VAL A 107 6.974 11.367 -17.895 1.00 0.00 H new ATOM 0 HA VAL A 107 4.438 12.312 -18.078 1.00 0.00 H new ATOM 0 HB VAL A 107 6.142 12.256 -20.564 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.503 14.630 -20.646 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.080 13.564 -20.552 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.630 14.444 -19.106 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.637 13.958 -19.599 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.853 13.743 -18.016 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.768 12.402 -18.745 1.00 0.00 H new ATOM 1648 N LYS A 108 2.954 11.013 -19.590 1.00 0.00 N ATOM 1649 CA LYS A 108 2.047 10.194 -20.385 1.00 0.00 C ATOM 1650 C LYS A 108 0.687 10.870 -20.529 1.00 0.00 C ATOM 1651 O LYS A 108 0.138 11.395 -19.560 1.00 0.00 O ATOM 1652 CB LYS A 108 1.877 8.815 -19.743 1.00 0.00 C ATOM 1653 CG LYS A 108 2.890 7.791 -20.223 1.00 0.00 C ATOM 1654 CD LYS A 108 2.511 6.385 -19.789 1.00 0.00 C ATOM 1655 CE LYS A 108 1.411 5.808 -20.666 1.00 0.00 C ATOM 1656 NZ LYS A 108 1.018 4.438 -20.234 1.00 0.00 N ATOM 0 H LYS A 108 2.491 11.718 -19.016 1.00 0.00 H new ATOM 0 HA LYS A 108 2.481 10.075 -21.378 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.959 8.915 -18.661 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.873 8.447 -19.954 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.961 7.830 -21.310 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.875 8.041 -19.830 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.389 5.740 -19.834 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.179 6.401 -18.751 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.540 6.463 -20.634 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.750 5.779 -21.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.266 4.080 -20.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.843 3.807 -20.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.670 4.469 -19.254 1.00 0.00 H new ATOM 1670 N SER A 109 0.149 10.853 -21.744 1.00 0.00 N ATOM 1671 CA SER A 109 -1.146 11.467 -22.015 1.00 0.00 C ATOM 1672 C SER A 109 -2.234 10.405 -22.143 1.00 0.00 C ATOM 1673 O SER A 109 -1.952 9.245 -22.439 1.00 0.00 O ATOM 1674 CB SER A 109 -1.080 12.303 -23.295 1.00 0.00 C ATOM 1675 OG SER A 109 -0.787 11.492 -24.419 1.00 0.00 O ATOM 0 H SER A 109 0.589 10.421 -22.556 1.00 0.00 H new ATOM 0 HA SER A 109 -1.395 12.118 -21.177 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.031 12.814 -23.449 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.317 13.074 -23.190 1.00 0.00 H new ATOM 0 HG SER A 109 -0.752 12.049 -25.224 1.00 0.00 H new ATOM 1681 N GLU A 110 -3.480 10.813 -21.919 1.00 0.00 N ATOM 1682 CA GLU A 110 -4.611 9.897 -22.008 1.00 0.00 C ATOM 1683 C GLU A 110 -5.818 10.584 -22.641 1.00 0.00 C ATOM 1684 O GLU A 110 -5.787 11.780 -22.925 1.00 0.00 O ATOM 1685 CB GLU A 110 -4.980 9.370 -20.620 1.00 0.00 C ATOM 1686 CG GLU A 110 -3.835 8.664 -19.913 1.00 0.00 C ATOM 1687 CD GLU A 110 -3.773 7.184 -20.237 1.00 0.00 C ATOM 1688 OE1 GLU A 110 -3.991 6.826 -21.413 1.00 0.00 O ATOM 1689 OE2 GLU A 110 -3.507 6.385 -19.315 1.00 0.00 O ATOM 0 H GLU A 110 -3.731 11.771 -21.675 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.318 9.059 -22.640 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.319 10.202 -20.003 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.819 8.680 -20.714 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.893 9.134 -20.196 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.944 8.792 -18.836 1.00 0.00 H new ATOM 1696 N GLY A 111 -6.881 9.815 -22.860 1.00 0.00 N ATOM 1697 CA GLY A 111 -8.083 10.366 -23.458 1.00 0.00 C ATOM 1698 C GLY A 111 -9.346 9.736 -22.905 1.00 0.00 C ATOM 1699 O GLY A 111 -9.285 8.791 -22.118 1.00 0.00 O ATOM 0 H GLY A 111 -6.931 8.822 -22.634 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -8.111 11.442 -23.285 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -8.049 10.218 -24.537 1.00 0.00 H new ATOM 1703 N LYS A 112 -10.496 10.260 -23.316 1.00 0.00 N ATOM 1704 CA LYS A 112 -11.780 9.744 -22.857 1.00 0.00 C ATOM 1705 C LYS A 112 -12.721 9.503 -24.033 1.00 0.00 C ATOM 1706 O LYS A 112 -12.525 10.049 -25.119 1.00 0.00 O ATOM 1707 CB LYS A 112 -12.422 10.721 -21.869 1.00 0.00 C ATOM 1708 CG LYS A 112 -13.330 10.050 -20.853 1.00 0.00 C ATOM 1709 CD LYS A 112 -13.922 11.058 -19.883 1.00 0.00 C ATOM 1710 CE LYS A 112 -15.180 10.519 -19.218 1.00 0.00 C ATOM 1711 NZ LYS A 112 -15.383 11.101 -17.862 1.00 0.00 N ATOM 0 H LYS A 112 -10.565 11.042 -23.967 1.00 0.00 H new ATOM 0 HA LYS A 112 -11.603 8.793 -22.355 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.635 11.260 -21.341 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.997 11.461 -22.425 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.134 9.527 -21.371 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.766 9.299 -20.300 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.184 11.307 -19.120 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.156 11.981 -20.414 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.045 10.742 -19.842 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.114 9.434 -19.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.250 10.709 -17.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.569 10.867 -17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.472 12.134 -17.938 1.00 0.00 H new ATOM 1725 N ARG A 113 -13.742 8.683 -23.809 1.00 0.00 N ATOM 1726 CA ARG A 113 -14.713 8.370 -24.851 1.00 0.00 C ATOM 1727 C ARG A 113 -16.007 7.834 -24.245 1.00 0.00 C ATOM 1728 O ARG A 113 -15.991 6.891 -23.453 1.00 0.00 O ATOM 1729 CB ARG A 113 -14.133 7.346 -25.828 1.00 0.00 C ATOM 1730 CG ARG A 113 -14.691 7.465 -27.237 1.00 0.00 C ATOM 1731 CD ARG A 113 -13.994 6.510 -28.194 1.00 0.00 C ATOM 1732 NE ARG A 113 -14.576 6.556 -29.533 1.00 0.00 N ATOM 1733 CZ ARG A 113 -14.215 7.434 -30.462 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -13.278 8.335 -30.199 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -14.791 7.412 -31.657 1.00 0.00 N ATOM 0 H ARG A 113 -13.919 8.223 -22.916 1.00 0.00 H new ATOM 0 HA ARG A 113 -14.938 9.290 -25.391 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.050 7.464 -25.864 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.332 6.343 -25.451 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.760 7.254 -27.225 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.572 8.489 -27.592 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -12.935 6.762 -28.250 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.060 5.494 -27.805 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.300 5.876 -29.768 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.833 8.355 -29.282 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.003 9.008 -30.914 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -15.512 6.720 -31.863 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.513 8.087 -32.370 1.00 0.00 H new ATOM 1749 N LYS A 114 -17.127 8.442 -24.621 1.00 0.00 N ATOM 1750 CA LYS A 114 -18.430 8.027 -24.116 1.00 0.00 C ATOM 1751 C LYS A 114 -19.389 7.730 -25.265 1.00 0.00 C ATOM 1752 O LYS A 114 -19.118 8.069 -26.416 1.00 0.00 O ATOM 1753 CB LYS A 114 -19.020 9.113 -23.213 1.00 0.00 C ATOM 1754 CG LYS A 114 -18.382 9.171 -21.836 1.00 0.00 C ATOM 1755 CD LYS A 114 -18.930 8.088 -20.922 1.00 0.00 C ATOM 1756 CE LYS A 114 -20.327 8.429 -20.428 1.00 0.00 C ATOM 1757 NZ LYS A 114 -20.294 9.361 -19.267 1.00 0.00 N ATOM 0 H LYS A 114 -17.158 9.225 -25.274 1.00 0.00 H new ATOM 0 HA LYS A 114 -18.293 7.115 -23.535 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -18.903 10.081 -23.699 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -20.090 8.939 -23.101 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -17.302 9.058 -21.929 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -18.563 10.150 -21.391 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.954 7.138 -21.456 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.263 7.958 -20.070 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -20.899 8.880 -21.239 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -20.845 7.513 -20.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.266 9.568 -18.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -19.770 8.921 -18.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -19.823 10.245 -19.545 1.00 0.00 H new ATOM 1771 N GLY A 115 -20.513 7.095 -24.943 1.00 0.00 N ATOM 1772 CA GLY A 115 -21.495 6.765 -25.959 1.00 0.00 C ATOM 1773 C GLY A 115 -22.811 6.303 -25.364 1.00 0.00 C ATOM 1774 O GLY A 115 -23.873 6.816 -25.717 1.00 0.00 O ATOM 0 H GLY A 115 -20.760 6.804 -23.997 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -21.670 7.638 -26.588 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -21.097 5.982 -26.604 1.00 0.00 H new ATOM 1778 N ASP A 116 -22.741 5.331 -24.461 1.00 0.00 N ATOM 1779 CA ASP A 116 -23.937 4.799 -23.817 1.00 0.00 C ATOM 1780 C ASP A 116 -24.871 5.927 -23.389 1.00 0.00 C ATOM 1781 O ASP A 116 -24.435 6.917 -22.803 1.00 0.00 O ATOM 1782 CB ASP A 116 -23.553 3.950 -22.604 1.00 0.00 C ATOM 1783 CG ASP A 116 -24.658 2.997 -22.192 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -24.967 2.075 -22.974 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -25.214 3.175 -21.087 1.00 0.00 O ATOM 0 H ASP A 116 -21.870 4.896 -24.158 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.461 4.172 -24.539 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -22.652 3.380 -22.833 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.311 4.605 -21.767 1.00 0.00 H new ATOM 1790 N GLU A 117 -26.156 5.769 -23.688 1.00 0.00 N ATOM 1791 CA GLU A 117 -27.151 6.776 -23.335 1.00 0.00 C ATOM 1792 C GLU A 117 -27.929 6.359 -22.091 1.00 0.00 C ATOM 1793 O GLU A 117 -27.723 5.272 -21.551 1.00 0.00 O ATOM 1794 CB GLU A 117 -28.116 7.002 -24.501 1.00 0.00 C ATOM 1795 CG GLU A 117 -27.549 7.891 -25.596 1.00 0.00 C ATOM 1796 CD GLU A 117 -26.519 7.179 -26.451 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -26.559 5.933 -26.515 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -25.673 7.870 -27.057 1.00 0.00 O ATOM 0 H GLU A 117 -26.533 4.955 -24.173 1.00 0.00 H new ATOM 0 HA GLU A 117 -26.627 7.707 -23.120 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -28.386 6.037 -24.931 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -29.034 7.449 -24.120 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -28.362 8.242 -26.231 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -27.094 8.772 -25.144 1.00 0.00 H new ATOM 1805 N VAL A 118 -28.824 7.233 -21.640 1.00 0.00 N ATOM 1806 CA VAL A 118 -29.634 6.957 -20.459 1.00 0.00 C ATOM 1807 C VAL A 118 -31.006 7.613 -20.568 1.00 0.00 C ATOM 1808 O VAL A 118 -31.125 8.756 -21.011 1.00 0.00 O ATOM 1809 CB VAL A 118 -28.941 7.450 -19.175 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -29.822 7.196 -17.961 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -27.586 6.779 -19.010 1.00 0.00 C ATOM 0 H VAL A 118 -29.006 8.138 -22.074 1.00 0.00 H new ATOM 0 HA VAL A 118 -29.755 5.875 -20.404 1.00 0.00 H new ATOM 0 HB VAL A 118 -28.781 8.525 -19.259 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -29.316 7.551 -17.063 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -30.766 7.727 -18.079 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -30.016 6.127 -17.870 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -27.110 7.139 -18.098 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -27.720 5.699 -18.948 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -26.955 7.017 -19.866 1.00 0.00 H new ATOM 1821 N ASP A 119 -32.038 6.884 -20.160 1.00 0.00 N ATOM 1822 CA ASP A 119 -33.403 7.396 -20.210 1.00 0.00 C ATOM 1823 C ASP A 119 -33.877 7.817 -18.822 1.00 0.00 C ATOM 1824 O ASP A 119 -33.291 7.429 -17.812 1.00 0.00 O ATOM 1825 CB ASP A 119 -34.346 6.339 -20.786 1.00 0.00 C ATOM 1826 CG ASP A 119 -34.616 5.210 -19.810 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -33.641 4.588 -19.340 1.00 0.00 O ATOM 1828 OD2 ASP A 119 -35.801 4.949 -19.518 1.00 0.00 O ATOM 0 H ASP A 119 -31.956 5.937 -19.791 1.00 0.00 H new ATOM 0 HA ASP A 119 -33.413 8.272 -20.858 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.289 6.810 -21.062 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -33.914 5.930 -21.700 1.00 0.00 H new ATOM 1833 N GLY A 120 -34.941 8.613 -18.782 1.00 0.00 N ATOM 1834 CA GLY A 120 -35.474 9.074 -17.513 1.00 0.00 C ATOM 1835 C GLY A 120 -36.635 8.227 -17.030 1.00 0.00 C ATOM 1836 O GLY A 120 -37.218 7.464 -17.800 1.00 0.00 O ATOM 0 H GLY A 120 -35.443 8.947 -19.605 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -34.682 9.061 -16.764 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -35.801 10.109 -17.614 1.00 0.00 H new ATOM 1840 N VAL A 121 -36.970 8.360 -15.751 1.00 0.00 N ATOM 1841 CA VAL A 121 -38.068 7.600 -15.165 1.00 0.00 C ATOM 1842 C VAL A 121 -38.753 8.390 -14.056 1.00 0.00 C ATOM 1843 O VAL A 121 -38.109 9.151 -13.333 1.00 0.00 O ATOM 1844 CB VAL A 121 -37.580 6.255 -14.597 1.00 0.00 C ATOM 1845 CG1 VAL A 121 -36.544 6.481 -13.506 1.00 0.00 C ATOM 1846 CG2 VAL A 121 -38.753 5.442 -14.069 1.00 0.00 C ATOM 0 H VAL A 121 -36.497 8.987 -15.100 1.00 0.00 H new ATOM 0 HA VAL A 121 -38.783 7.409 -15.965 1.00 0.00 H new ATOM 0 HB VAL A 121 -37.109 5.690 -15.402 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -36.210 5.519 -13.116 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -35.692 7.020 -13.920 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -36.987 7.066 -12.699 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -38.389 4.494 -13.671 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -39.255 5.999 -13.278 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -39.456 5.249 -14.879 1.00 0.00 H new ATOM 1856 N ASP A 122 -40.062 8.204 -13.926 1.00 0.00 N ATOM 1857 CA ASP A 122 -40.835 8.898 -12.902 1.00 0.00 C ATOM 1858 C ASP A 122 -42.265 8.368 -12.849 1.00 0.00 C ATOM 1859 O ASP A 122 -42.663 7.547 -13.674 1.00 0.00 O ATOM 1860 CB ASP A 122 -40.845 10.403 -13.173 1.00 0.00 C ATOM 1861 CG ASP A 122 -41.088 10.726 -14.634 1.00 0.00 C ATOM 1862 OD1 ASP A 122 -42.143 10.320 -15.164 1.00 0.00 O ATOM 1863 OD2 ASP A 122 -40.222 11.385 -15.248 1.00 0.00 O ATOM 0 H ASP A 122 -40.610 7.579 -14.517 1.00 0.00 H new ATOM 0 HA ASP A 122 -40.362 8.714 -11.937 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -41.619 10.873 -12.566 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -39.892 10.832 -12.863 1.00 0.00 H new ATOM 1868 N GLU A 123 -43.030 8.844 -11.872 1.00 0.00 N ATOM 1869 CA GLU A 123 -44.415 8.417 -11.711 1.00 0.00 C ATOM 1870 C GLU A 123 -45.358 9.616 -11.709 1.00 0.00 C ATOM 1871 O GLU A 123 -44.929 10.757 -11.536 1.00 0.00 O ATOM 1872 CB GLU A 123 -44.580 7.623 -10.413 1.00 0.00 C ATOM 1873 CG GLU A 123 -44.170 6.165 -10.535 1.00 0.00 C ATOM 1874 CD GLU A 123 -45.262 5.301 -11.134 1.00 0.00 C ATOM 1875 OE1 GLU A 123 -45.519 5.427 -12.350 1.00 0.00 O ATOM 1876 OE2 GLU A 123 -45.859 4.497 -10.387 1.00 0.00 O ATOM 0 H GLU A 123 -42.715 9.525 -11.181 1.00 0.00 H new ATOM 0 HA GLU A 123 -44.671 7.777 -12.555 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -43.986 8.095 -9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -45.622 7.673 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -43.275 6.094 -11.153 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -43.908 5.781 -9.549 1.00 0.00 H new ATOM 1883 N VAL A 124 -46.646 9.350 -11.905 1.00 0.00 N ATOM 1884 CA VAL A 124 -47.651 10.406 -11.925 1.00 0.00 C ATOM 1885 C VAL A 124 -48.231 10.640 -10.535 1.00 0.00 C ATOM 1886 O VAL A 124 -48.616 11.757 -10.192 1.00 0.00 O ATOM 1887 CB VAL A 124 -48.797 10.071 -12.899 1.00 0.00 C ATOM 1888 CG1 VAL A 124 -49.562 8.846 -12.422 1.00 0.00 C ATOM 1889 CG2 VAL A 124 -49.728 11.264 -13.055 1.00 0.00 C ATOM 0 H VAL A 124 -47.018 8.412 -12.052 1.00 0.00 H new ATOM 0 HA VAL A 124 -47.150 11.313 -12.263 1.00 0.00 H new ATOM 0 HB VAL A 124 -48.367 9.844 -13.875 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -50.367 8.625 -13.122 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -48.885 7.993 -12.366 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -49.982 9.041 -11.435 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -50.532 11.010 -13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -50.152 11.524 -12.085 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -49.168 12.114 -13.446 1.00 0.00 H new ATOM 1899 N ALA A 125 -48.291 9.578 -9.738 1.00 0.00 N ATOM 1900 CA ALA A 125 -48.822 9.668 -8.384 1.00 0.00 C ATOM 1901 C ALA A 125 -47.932 10.538 -7.502 1.00 0.00 C ATOM 1902 O ALA A 125 -46.950 10.062 -6.932 1.00 0.00 O ATOM 1903 CB ALA A 125 -48.969 8.279 -7.781 1.00 0.00 C ATOM 0 H ALA A 125 -47.978 8.645 -10.007 1.00 0.00 H new ATOM 0 HA ALA A 125 -49.805 10.135 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -49.367 8.362 -6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -49.651 7.688 -8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -47.995 7.791 -7.749 1.00 0.00 H new ATOM 1909 N LYS A 126 -48.281 11.815 -7.395 1.00 0.00 N ATOM 1910 CA LYS A 126 -47.515 12.752 -6.582 1.00 0.00 C ATOM 1911 C LYS A 126 -48.268 13.105 -5.303 1.00 0.00 C ATOM 1912 O LYS A 126 -49.097 14.015 -5.288 1.00 0.00 O ATOM 1913 CB LYS A 126 -47.218 14.025 -7.378 1.00 0.00 C ATOM 1914 CG LYS A 126 -45.938 14.724 -6.952 1.00 0.00 C ATOM 1915 CD LYS A 126 -44.707 13.973 -7.429 1.00 0.00 C ATOM 1916 CE LYS A 126 -44.406 14.268 -8.891 1.00 0.00 C ATOM 1917 NZ LYS A 126 -43.576 15.495 -9.049 1.00 0.00 N ATOM 0 H LYS A 126 -49.090 12.225 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 126 -46.575 12.273 -6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -47.150 13.774 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -48.054 14.716 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -45.925 15.737 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -45.914 14.811 -5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -43.849 14.251 -6.816 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -44.859 12.902 -7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -43.886 13.418 -9.334 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -45.341 14.389 -9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -43.392 15.662 -10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -44.083 16.311 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -42.673 15.370 -8.549 1.00 0.00 H new ATOM 1931 N LYS A 127 -47.973 12.379 -4.229 1.00 0.00 N ATOM 1932 CA LYS A 127 -48.619 12.616 -2.944 1.00 0.00 C ATOM 1933 C LYS A 127 -47.882 11.892 -1.822 1.00 0.00 C ATOM 1934 O LYS A 127 -47.119 10.957 -2.069 1.00 0.00 O ATOM 1935 CB LYS A 127 -50.078 12.155 -2.990 1.00 0.00 C ATOM 1936 CG LYS A 127 -50.973 12.867 -1.990 1.00 0.00 C ATOM 1937 CD LYS A 127 -52.419 12.420 -2.120 1.00 0.00 C ATOM 1938 CE LYS A 127 -53.062 12.970 -3.384 1.00 0.00 C ATOM 1939 NZ LYS A 127 -54.430 12.423 -3.594 1.00 0.00 N ATOM 0 H LYS A 127 -47.290 11.621 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 127 -48.589 13.687 -2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -50.470 12.316 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -50.117 11.082 -2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -50.619 12.669 -0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -50.909 13.944 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -52.464 11.331 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -52.983 12.753 -1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -53.111 14.057 -3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -52.438 12.727 -4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -54.834 12.822 -4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -54.381 11.388 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -55.033 12.676 -2.785 1.00 0.00 H new ATOM 1953 N LYS A 128 -48.115 12.328 -0.589 1.00 0.00 N ATOM 1954 CA LYS A 128 -47.475 11.720 0.572 1.00 0.00 C ATOM 1955 C LYS A 128 -48.514 11.293 1.604 1.00 0.00 C ATOM 1956 O LYS A 128 -49.454 12.033 1.894 1.00 0.00 O ATOM 1957 CB LYS A 128 -46.483 12.699 1.204 1.00 0.00 C ATOM 1958 CG LYS A 128 -45.754 12.131 2.410 1.00 0.00 C ATOM 1959 CD LYS A 128 -45.273 13.232 3.340 1.00 0.00 C ATOM 1960 CE LYS A 128 -43.948 13.817 2.874 1.00 0.00 C ATOM 1961 NZ LYS A 128 -44.145 14.957 1.936 1.00 0.00 N ATOM 0 H LYS A 128 -48.743 13.101 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 128 -46.937 10.833 0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -45.750 12.996 0.454 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -47.016 13.601 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -46.417 11.458 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -44.903 11.538 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -46.023 14.021 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -45.162 12.835 4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -43.375 14.153 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -43.360 13.041 2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -43.535 14.831 1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -45.140 14.990 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -43.898 15.847 2.414 1.00 0.00 H new ATOM 1975 N SER A 129 -48.336 10.098 2.157 1.00 0.00 N ATOM 1976 CA SER A 129 -49.259 9.572 3.156 1.00 0.00 C ATOM 1977 C SER A 129 -49.071 10.280 4.495 1.00 0.00 C ATOM 1978 O SER A 129 -48.153 11.081 4.663 1.00 0.00 O ATOM 1979 CB SER A 129 -49.054 8.066 3.329 1.00 0.00 C ATOM 1980 OG SER A 129 -49.164 7.391 2.088 1.00 0.00 O ATOM 0 H SER A 129 -47.561 9.475 1.930 1.00 0.00 H new ATOM 0 HA SER A 129 -50.275 9.755 2.807 1.00 0.00 H new ATOM 0 HB2 SER A 129 -48.073 7.877 3.764 1.00 0.00 H new ATOM 0 HB3 SER A 129 -49.793 7.673 4.027 1.00 0.00 H new ATOM 0 HG SER A 129 -49.027 6.430 2.225 1.00 0.00 H new ATOM 1986 N GLY A 130 -49.950 9.977 5.446 1.00 0.00 N ATOM 1987 CA GLY A 130 -49.864 10.591 6.758 1.00 0.00 C ATOM 1988 C GLY A 130 -50.110 9.601 7.879 1.00 0.00 C ATOM 1989 O GLY A 130 -50.693 8.535 7.678 1.00 0.00 O ATOM 0 H GLY A 130 -50.720 9.318 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -48.878 11.038 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -50.592 11.400 6.826 1.00 0.00 H new ATOM 1993 N PRO A 131 -49.657 9.951 9.092 1.00 0.00 N ATOM 1994 CA PRO A 131 -49.818 9.098 10.273 1.00 0.00 C ATOM 1995 C PRO A 131 -51.270 9.011 10.732 1.00 0.00 C ATOM 1996 O PRO A 131 -52.151 9.651 10.158 1.00 0.00 O ATOM 1997 CB PRO A 131 -48.963 9.796 11.334 1.00 0.00 C ATOM 1998 CG PRO A 131 -48.920 11.223 10.907 1.00 0.00 C ATOM 1999 CD PRO A 131 -48.954 11.207 9.404 1.00 0.00 C ATOM 0 HA PRO A 131 -49.520 8.068 10.075 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -49.402 9.693 12.327 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -47.962 9.367 11.381 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -49.768 11.777 11.311 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -48.017 11.712 11.272 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -49.482 12.073 9.005 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -47.950 11.222 8.979 1.00 0.00 H new ATOM 2007 N SER A 132 -51.511 8.217 11.770 1.00 0.00 N ATOM 2008 CA SER A 132 -52.857 8.044 12.304 1.00 0.00 C ATOM 2009 C SER A 132 -52.932 8.518 13.752 1.00 0.00 C ATOM 2010 O SER A 132 -51.910 8.665 14.422 1.00 0.00 O ATOM 2011 CB SER A 132 -53.280 6.577 12.212 1.00 0.00 C ATOM 2012 OG SER A 132 -52.598 5.789 13.172 1.00 0.00 O ATOM 0 H SER A 132 -50.792 7.683 12.258 1.00 0.00 H new ATOM 0 HA SER A 132 -53.539 8.649 11.707 1.00 0.00 H new ATOM 0 HB2 SER A 132 -54.356 6.495 12.367 1.00 0.00 H new ATOM 0 HB3 SER A 132 -53.073 6.197 11.212 1.00 0.00 H new ATOM 0 HG SER A 132 -52.887 4.856 13.094 1.00 0.00 H new ATOM 2018 N SER A 133 -54.150 8.755 14.228 1.00 0.00 N ATOM 2019 CA SER A 133 -54.360 9.215 15.596 1.00 0.00 C ATOM 2020 C SER A 133 -54.819 8.069 16.491 1.00 0.00 C ATOM 2021 O SER A 133 -55.025 6.948 16.027 1.00 0.00 O ATOM 2022 CB SER A 133 -55.393 10.344 15.623 1.00 0.00 C ATOM 2023 OG SER A 133 -55.252 11.136 16.790 1.00 0.00 O ATOM 0 H SER A 133 -55.006 8.636 13.687 1.00 0.00 H new ATOM 0 HA SER A 133 -53.410 9.591 15.977 1.00 0.00 H new ATOM 0 HB2 SER A 133 -55.276 10.970 14.738 1.00 0.00 H new ATOM 0 HB3 SER A 133 -56.398 9.923 15.584 1.00 0.00 H new ATOM 0 HG SER A 133 -55.922 11.851 16.783 1.00 0.00 H new ATOM 2029 N GLY A 134 -54.978 8.358 17.779 1.00 0.00 N ATOM 2030 CA GLY A 134 -55.411 7.342 18.720 1.00 0.00 C ATOM 2031 C GLY A 134 -54.809 7.533 20.098 1.00 0.00 C ATOM 2032 O GLY A 134 -53.704 8.065 20.200 1.00 0.00 O ATOM 0 H GLY A 134 -54.815 9.278 18.188 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -56.498 7.361 18.796 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -55.136 6.358 18.340 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.564 -4.685 -4.772 1.00 0.00 ZN