USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.2) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 189 SER OG : rot -77:sc= 1.13 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 171:sc= 0.939 (180deg=0.877) USER MOD Single : A 200 SER OG : rot -80:sc= 0.264 USER MOD Single : A 201 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.26) USER MOD Single : A 202 TYR OH : rot -32:sc= 1.02 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -178:sc= -0.949 (180deg=-0.971) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0825 X(o=-0.083,f=-0.41) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 81:sc= 0.182 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.504 K(o=0.5,f=-4.3!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 169:sc= 0 (180deg=-0.116) USER MOD Single : A 233 SER OG : rot 180:sc= 0.272 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 243 SER OG : rot -19:sc= 0.651 USER MOD Single : A 245 ASN : amide:sc= -0.0488 K(o=-0.049,f=-1.3!) USER MOD Single : A 248 THR OG1 : rot 69:sc= 1.28 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 1.381 4.347 7.184 1.00 0.00 N ATOM 36 CA LEU A 158 1.029 5.194 6.051 1.00 0.00 C ATOM 37 C LEU A 158 0.854 6.644 6.482 1.00 0.00 C ATOM 38 O LEU A 158 1.474 7.548 5.920 1.00 0.00 O ATOM 39 CB LEU A 158 -0.251 4.678 5.381 1.00 0.00 C ATOM 40 CG LEU A 158 -0.822 5.582 4.282 1.00 0.00 C ATOM 41 CD1 LEU A 158 0.195 5.747 3.160 1.00 0.00 C ATOM 42 CD2 LEU A 158 -2.117 4.983 3.753 1.00 0.00 C ATOM 0 HA LEU A 158 1.846 5.154 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.048 3.696 4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.013 4.540 6.148 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.035 6.568 4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -0.220 6.391 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.105 6.197 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.429 4.771 2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -2.523 5.626 2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -1.919 3.993 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -2.838 4.900 4.566 1.00 0.00 H new ATOM 54 N PRO A 159 0.006 6.862 7.481 1.00 0.00 N ATOM 55 CA PRO A 159 -0.258 8.205 7.984 1.00 0.00 C ATOM 56 C PRO A 159 0.967 8.782 8.681 1.00 0.00 C ATOM 57 O PRO A 159 1.130 10.000 8.762 1.00 0.00 O ATOM 58 CB PRO A 159 -1.435 8.019 8.946 1.00 0.00 C ATOM 59 CG PRO A 159 -1.331 6.601 9.392 1.00 0.00 C ATOM 60 CD PRO A 159 -0.861 5.836 8.183 1.00 0.00 C ATOM 0 HA PRO A 159 -0.490 8.916 7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -1.371 8.706 9.790 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -2.387 8.211 8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.628 6.500 10.219 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.293 6.228 9.744 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.297 4.944 8.458 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.692 5.508 7.559 1.00 0.00 H new ATOM 68 N ALA A 160 1.826 7.901 9.183 1.00 0.00 N ATOM 69 CA ALA A 160 3.104 8.316 9.751 1.00 0.00 C ATOM 70 C ALA A 160 4.030 8.871 8.676 1.00 0.00 C ATOM 71 O ALA A 160 4.720 9.867 8.893 1.00 0.00 O ATOM 72 CB ALA A 160 3.765 7.151 10.474 1.00 0.00 C ATOM 0 H ALA A 160 1.660 6.895 9.208 1.00 0.00 H new ATOM 0 HA ALA A 160 2.911 9.112 10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 160 4.718 7.476 10.893 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.115 6.805 11.278 1.00 0.00 H new ATOM 0 HB3 ALA A 160 3.937 6.336 9.770 1.00 0.00 H new ATOM 78 N TYR A 161 4.040 8.222 7.518 1.00 0.00 N ATOM 79 CA TYR A 161 4.810 8.702 6.376 1.00 0.00 C ATOM 80 C TYR A 161 4.230 9.998 5.826 1.00 0.00 C ATOM 81 O TYR A 161 4.963 10.863 5.346 1.00 0.00 O ATOM 82 CB TYR A 161 4.857 7.638 5.277 1.00 0.00 C ATOM 83 CG TYR A 161 5.529 6.350 5.697 1.00 0.00 C ATOM 84 CD1 TYR A 161 6.333 6.302 6.826 1.00 0.00 C ATOM 85 CD2 TYR A 161 5.355 5.186 4.965 1.00 0.00 C ATOM 86 CE1 TYR A 161 6.951 5.128 7.214 1.00 0.00 C ATOM 87 CE2 TYR A 161 5.965 4.006 5.344 1.00 0.00 C ATOM 88 CZ TYR A 161 6.763 3.982 6.470 1.00 0.00 C ATOM 89 OH TYR A 161 7.373 2.809 6.852 1.00 0.00 O ATOM 0 H TYR A 161 3.523 7.360 7.344 1.00 0.00 H new ATOM 0 HA TYR A 161 5.825 8.902 6.719 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.839 7.417 4.956 1.00 0.00 H new ATOM 0 HB3 TYR A 161 5.383 8.045 4.413 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.479 7.197 7.412 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.732 5.202 4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 161 7.577 5.108 8.094 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.818 3.108 4.763 1.00 0.00 H new ATOM 0 HH TYR A 161 7.137 2.097 6.221 1.00 0.00 H new ATOM 99 N ASP A 162 2.910 10.127 5.898 1.00 0.00 N ATOM 100 CA ASP A 162 2.236 11.351 5.483 1.00 0.00 C ATOM 101 C ASP A 162 2.616 12.522 6.381 1.00 0.00 C ATOM 102 O ASP A 162 2.824 13.638 5.907 1.00 0.00 O ATOM 103 CB ASP A 162 0.718 11.156 5.486 1.00 0.00 C ATOM 104 CG ASP A 162 0.191 10.293 4.348 1.00 0.00 C ATOM 105 OD1 ASP A 162 0.927 10.053 3.421 1.00 0.00 O ATOM 106 OD2 ASP A 162 -0.882 9.754 4.485 1.00 0.00 O1- ATOM 0 H ASP A 162 2.285 9.397 6.241 1.00 0.00 H new ATOM 0 HA ASP A 162 2.560 11.581 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.424 10.705 6.434 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.239 12.134 5.436 1.00 0.00 H new ATOM 111 N ALA A 163 2.702 12.260 7.680 1.00 0.00 N ATOM 112 CA ALA A 163 3.135 13.270 8.639 1.00 0.00 C ATOM 113 C ALA A 163 4.581 13.678 8.394 1.00 0.00 C ATOM 114 O ALA A 163 4.925 14.858 8.473 1.00 0.00 O ATOM 115 CB ALA A 163 2.957 12.761 10.062 1.00 0.00 C ATOM 0 H ALA A 163 2.477 11.355 8.094 1.00 0.00 H new ATOM 0 HA ALA A 163 2.511 14.153 8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.285 13.526 10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.906 12.532 10.238 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.553 11.859 10.203 1.00 0.00 H new ATOM 121 N LEU A 164 5.426 12.696 8.096 1.00 0.00 N ATOM 122 CA LEU A 164 6.815 12.962 7.743 1.00 0.00 C ATOM 123 C LEU A 164 6.909 13.861 6.516 1.00 0.00 C ATOM 124 O LEU A 164 7.643 14.848 6.514 1.00 0.00 O ATOM 125 CB LEU A 164 7.561 11.644 7.497 1.00 0.00 C ATOM 126 CG LEU A 164 9.036 11.792 7.104 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.813 12.456 8.234 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.616 10.423 6.782 1.00 0.00 C ATOM 0 H LEU A 164 5.172 11.708 8.092 1.00 0.00 H new ATOM 0 HA LEU A 164 7.283 13.483 8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.501 11.037 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.045 11.095 6.710 1.00 0.00 H new ATOM 0 HG LEU A 164 9.115 12.423 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.859 12.557 7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.395 13.443 8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.742 11.844 9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.664 10.529 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.537 9.779 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.063 9.979 5.954 1.00 0.00 H new ATOM 140 N ALA A 165 6.162 13.511 5.474 1.00 0.00 N ATOM 141 CA ALA A 165 6.142 14.300 4.248 1.00 0.00 C ATOM 142 C ALA A 165 5.551 15.682 4.491 1.00 0.00 C ATOM 143 O ALA A 165 5.976 16.665 3.885 1.00 0.00 O ATOM 144 CB ALA A 165 5.364 13.570 3.162 1.00 0.00 C ATOM 0 H ALA A 165 5.563 12.686 5.454 1.00 0.00 H new ATOM 0 HA ALA A 165 7.171 14.431 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 165 5.358 14.171 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.837 12.609 2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 165 4.339 13.406 3.496 1.00 0.00 H new ATOM 150 N GLY A 166 4.566 15.751 5.382 1.00 0.00 N ATOM 151 CA GLY A 166 3.911 17.013 5.703 1.00 0.00 C ATOM 152 C GLY A 166 4.882 17.985 6.362 1.00 0.00 C ATOM 153 O GLY A 166 4.899 19.173 6.039 1.00 0.00 O ATOM 0 H GLY A 166 4.204 14.947 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.508 17.458 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.068 16.829 6.369 1.00 0.00 H new ATOM 157 N GLN A 167 5.687 17.473 7.286 1.00 0.00 N ATOM 158 CA GLN A 167 6.696 18.284 7.957 1.00 0.00 C ATOM 159 C GLN A 167 7.795 18.707 6.991 1.00 0.00 C ATOM 160 O GLN A 167 8.272 19.841 7.035 1.00 0.00 O ATOM 161 CB GLN A 167 7.307 17.516 9.132 1.00 0.00 C ATOM 162 CG GLN A 167 6.371 17.340 10.315 1.00 0.00 C ATOM 163 CD GLN A 167 6.969 16.466 11.401 1.00 0.00 C ATOM 164 OE1 GLN A 167 8.058 15.908 11.239 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.258 16.337 12.515 1.00 0.00 N ATOM 0 H GLN A 167 5.660 16.499 7.588 1.00 0.00 H new ATOM 0 HA GLN A 167 6.203 19.181 8.333 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.623 16.533 8.784 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.203 18.039 9.467 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.129 18.318 10.732 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.435 16.899 9.972 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.362 16.816 12.607 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.608 15.759 13.279 1.00 0.00 H new ATOM 174 N PHE A 168 8.194 17.787 6.118 1.00 0.00 N ATOM 175 CA PHE A 168 9.202 18.079 5.105 1.00 0.00 C ATOM 176 C PHE A 168 8.761 19.226 4.205 1.00 0.00 C ATOM 177 O PHE A 168 9.511 20.178 3.986 1.00 0.00 O ATOM 178 CB PHE A 168 9.491 16.833 4.266 1.00 0.00 C ATOM 179 CG PHE A 168 10.563 17.034 3.233 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.251 17.531 1.976 1.00 0.00 C ATOM 181 CD2 PHE A 168 11.885 16.727 3.515 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.235 17.716 1.025 1.00 0.00 C ATOM 183 CE2 PHE A 168 12.872 16.912 2.566 1.00 0.00 C ATOM 184 CZ PHE A 168 12.547 17.405 1.321 1.00 0.00 C ATOM 0 H PHE A 168 7.834 16.833 6.092 1.00 0.00 H new ATOM 0 HA PHE A 168 10.115 18.381 5.618 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.786 16.020 4.929 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.573 16.521 3.768 1.00 0.00 H new ATOM 0 HD1 PHE A 168 9.226 17.776 1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 168 12.147 16.339 4.488 1.00 0.00 H new ATOM 0 HE1 PHE A 168 10.978 18.104 0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 168 13.898 16.670 2.800 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.318 17.548 0.578 1.00 0.00 H new ATOM 194 N ILE A 169 7.543 19.130 3.685 1.00 0.00 N ATOM 195 CA ILE A 169 7.011 20.147 2.786 1.00 0.00 C ATOM 196 C ILE A 169 6.781 21.463 3.517 1.00 0.00 C ATOM 197 O ILE A 169 7.100 22.534 3.001 1.00 0.00 O ATOM 198 CB ILE A 169 5.690 19.693 2.137 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.942 18.536 1.166 1.00 0.00 C ATOM 200 CG2 ILE A 169 5.021 20.856 1.423 1.00 0.00 C ATOM 201 CD1 ILE A 169 4.681 17.844 0.701 1.00 0.00 C ATOM 0 H ILE A 169 6.904 18.357 3.871 1.00 0.00 H new ATOM 0 HA ILE A 169 7.756 20.295 2.004 1.00 0.00 H new ATOM 0 HB ILE A 169 5.020 19.343 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.479 18.914 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 169 6.590 17.804 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.089 20.517 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.809 21.649 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.685 21.236 0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.940 17.036 0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.152 17.434 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.040 18.562 0.189 1.00 0.00 H new ATOM 213 N GLU A 170 6.225 21.376 4.721 1.00 0.00 N ATOM 214 CA GLU A 170 5.978 22.559 5.538 1.00 0.00 C ATOM 215 C GLU A 170 7.255 23.363 5.741 1.00 0.00 C ATOM 216 O GLU A 170 7.249 24.591 5.645 1.00 0.00 O ATOM 217 CB GLU A 170 5.386 22.160 6.891 1.00 0.00 C ATOM 218 CG GLU A 170 5.068 23.333 7.808 1.00 0.00 C ATOM 219 CD GLU A 170 4.438 22.868 9.091 1.00 0.00 C ATOM 220 OE1 GLU A 170 4.239 21.686 9.238 1.00 0.00 O ATOM 221 OE2 GLU A 170 4.260 23.678 9.970 1.00 0.00 O1- ATOM 0 H GLU A 170 5.937 20.498 5.153 1.00 0.00 H new ATOM 0 HA GLU A 170 5.261 23.187 5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.473 21.590 6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 170 6.086 21.497 7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.983 23.884 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.395 24.023 7.299 1.00 0.00 H new ATOM 228 N ALA A 171 8.350 22.666 6.025 1.00 0.00 N ATOM 229 CA ALA A 171 9.646 23.311 6.195 1.00 0.00 C ATOM 230 C ALA A 171 9.992 24.179 4.992 1.00 0.00 C ATOM 231 O ALA A 171 10.099 23.686 3.869 1.00 0.00 O ATOM 232 CB ALA A 171 10.730 22.268 6.429 1.00 0.00 C ATOM 0 H ALA A 171 8.365 21.653 6.142 1.00 0.00 H new ATOM 0 HA ALA A 171 9.588 23.959 7.069 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.692 22.765 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.497 21.697 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.778 21.595 5.573 1.00 0.00 H new ATOM 238 N SER A 172 10.167 25.474 5.233 1.00 0.00 N ATOM 239 CA SER A 172 10.448 26.422 4.162 1.00 0.00 C ATOM 240 C SER A 172 11.941 26.496 3.871 1.00 0.00 C ATOM 241 O SER A 172 12.351 26.855 2.766 1.00 0.00 O ATOM 242 CB SER A 172 9.912 27.793 4.525 1.00 0.00 C ATOM 243 OG SER A 172 10.580 28.345 5.627 1.00 0.00 O ATOM 0 H SER A 172 10.119 25.891 6.163 1.00 0.00 H new ATOM 0 HA SER A 172 9.947 26.073 3.259 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.013 28.460 3.669 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.847 27.719 4.747 1.00 0.00 H new ATOM 0 HG SER A 172 10.206 29.228 5.827 1.00 0.00 H new ATOM 249 N SER A 173 12.751 26.154 4.867 1.00 0.00 N ATOM 250 CA SER A 173 14.201 26.185 4.719 1.00 0.00 C ATOM 251 C SER A 173 14.722 24.885 4.122 1.00 0.00 C ATOM 252 O SER A 173 14.251 23.800 4.465 1.00 0.00 O ATOM 253 CB SER A 173 14.856 26.450 6.062 1.00 0.00 C ATOM 254 OG SER A 173 16.252 26.355 5.994 1.00 0.00 O ATOM 0 H SER A 173 12.428 25.852 5.786 1.00 0.00 H new ATOM 0 HA SER A 173 14.456 26.993 4.033 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.577 27.444 6.411 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.480 25.737 6.796 1.00 0.00 H new ATOM 0 HG SER A 173 16.636 26.534 6.878 1.00 0.00 H new ATOM 260 N ARG A 174 15.697 24.999 3.227 1.00 0.00 N ATOM 261 CA ARG A 174 16.295 23.832 2.590 1.00 0.00 C ATOM 262 C ARG A 174 17.036 22.970 3.604 1.00 0.00 C ATOM 263 O ARG A 174 17.066 21.745 3.488 1.00 0.00 O ATOM 264 CB ARG A 174 17.190 24.211 1.420 1.00 0.00 C ATOM 265 CG ARG A 174 16.457 24.738 0.197 1.00 0.00 C ATOM 266 CD ARG A 174 17.345 25.170 -0.912 1.00 0.00 C ATOM 267 NE ARG A 174 16.648 25.701 -2.071 1.00 0.00 N ATOM 268 CZ ARG A 174 17.252 26.250 -3.142 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.560 26.379 -3.191 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 16.493 26.681 -4.135 1.00 0.00 N ATOM 0 H ARG A 174 16.091 25.890 2.926 1.00 0.00 H new ATOM 0 HA ARG A 174 15.478 23.238 2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.899 24.968 1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.771 23.336 1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 174 15.787 23.962 -0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.834 25.581 0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.030 25.930 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.952 24.321 -1.226 1.00 0.00 H new ATOM 0 HE ARG A 174 15.629 25.655 -2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.133 26.061 -2.410 1.00 0.00 H new ATOM 0 HH12 ARG A 174 19.001 26.797 -4.010 1.00 0.00 H new ATOM 0 HH21 ARG A 174 15.478 26.593 -4.077 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.922 27.101 -4.959 1.00 0.00 H new ATOM 284 N GLU A 175 17.634 23.618 4.598 1.00 0.00 N ATOM 285 CA GLU A 175 18.316 22.910 5.674 1.00 0.00 C ATOM 286 C GLU A 175 17.326 22.156 6.553 1.00 0.00 C ATOM 287 O GLU A 175 17.595 21.038 6.991 1.00 0.00 O ATOM 288 CB GLU A 175 19.136 23.884 6.522 1.00 0.00 C ATOM 289 CG GLU A 175 20.358 24.458 5.818 1.00 0.00 C ATOM 290 CD GLU A 175 21.046 25.488 6.668 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.547 25.785 7.727 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.127 25.896 6.314 1.00 0.00 O1- ATOM 0 H GLU A 175 17.660 24.634 4.680 1.00 0.00 H new ATOM 0 HA GLU A 175 18.989 22.184 5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.492 24.706 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.461 23.373 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.055 23.654 5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.057 24.907 4.871 1.00 0.00 H new ATOM 299 N ALA A 176 16.178 22.776 6.807 1.00 0.00 N ATOM 300 CA ALA A 176 15.109 22.131 7.559 1.00 0.00 C ATOM 301 C ALA A 176 14.543 20.939 6.798 1.00 0.00 C ATOM 302 O ALA A 176 14.207 19.914 7.392 1.00 0.00 O ATOM 303 CB ALA A 176 14.009 23.131 7.880 1.00 0.00 C ATOM 0 H ALA A 176 15.965 23.726 6.502 1.00 0.00 H new ATOM 0 HA ALA A 176 15.529 21.762 8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.218 22.634 8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.420 23.946 8.476 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.599 23.531 6.953 1.00 0.00 H new ATOM 309 N ARG A 177 14.437 21.080 5.481 1.00 0.00 N ATOM 310 CA ARG A 177 14.043 19.971 4.621 1.00 0.00 C ATOM 311 C ARG A 177 15.004 18.798 4.759 1.00 0.00 C ATOM 312 O ARG A 177 14.582 17.653 4.925 1.00 0.00 O ATOM 313 CB ARG A 177 13.891 20.397 3.168 1.00 0.00 C ATOM 314 CG ARG A 177 12.687 21.281 2.884 1.00 0.00 C ATOM 315 CD ARG A 177 12.474 21.582 1.444 1.00 0.00 C ATOM 316 NE ARG A 177 11.358 22.473 1.173 1.00 0.00 N ATOM 317 CZ ARG A 177 11.445 23.817 1.129 1.00 0.00 C ATOM 318 NH1 ARG A 177 12.582 24.431 1.372 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 10.349 24.505 0.856 1.00 0.00 N ATOM 0 H ARG A 177 14.619 21.953 4.986 1.00 0.00 H new ATOM 0 HA ARG A 177 13.061 19.640 4.957 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.793 20.928 2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.822 19.503 2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.794 20.796 3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.804 22.220 3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.384 22.027 1.040 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.313 20.646 0.910 1.00 0.00 H new ATOM 0 HE ARG A 177 10.445 22.051 1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.416 23.889 1.598 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.630 25.449 1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.470 24.017 0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.383 25.524 0.816 1.00 0.00 H new ATOM 333 N GLN A 178 16.299 19.088 4.692 1.00 0.00 N ATOM 334 CA GLN A 178 17.323 18.058 4.817 1.00 0.00 C ATOM 335 C GLN A 178 17.256 17.378 6.179 1.00 0.00 C ATOM 336 O GLN A 178 17.438 16.165 6.287 1.00 0.00 O ATOM 337 CB GLN A 178 18.716 18.658 4.607 1.00 0.00 C ATOM 338 CG GLN A 178 19.837 17.633 4.572 1.00 0.00 C ATOM 339 CD GLN A 178 19.724 16.693 3.386 1.00 0.00 C ATOM 340 OE1 GLN A 178 19.520 17.128 2.249 1.00 0.00 O ATOM 341 NE2 GLN A 178 19.851 15.397 3.646 1.00 0.00 N ATOM 0 H GLN A 178 16.665 20.030 4.552 1.00 0.00 H new ATOM 0 HA GLN A 178 17.136 17.310 4.047 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.721 19.217 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.916 19.372 5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.796 18.149 4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.824 17.053 5.495 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.019 15.083 4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 178 19.781 14.716 2.890 1.00 0.00 H new ATOM 350 N ALA A 179 16.995 18.166 7.216 1.00 0.00 N ATOM 351 CA ALA A 179 16.871 17.636 8.569 1.00 0.00 C ATOM 352 C ALA A 179 15.749 16.610 8.658 1.00 0.00 C ATOM 353 O ALA A 179 15.932 15.523 9.206 1.00 0.00 O ATOM 354 CB ALA A 179 16.641 18.767 9.561 1.00 0.00 C ATOM 0 H ALA A 179 16.865 19.175 7.146 1.00 0.00 H new ATOM 0 HA ALA A 179 17.804 17.133 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.550 18.356 10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.483 19.458 9.526 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.725 19.298 9.302 1.00 0.00 H new ATOM 360 N ILE A 180 14.588 16.962 8.117 1.00 0.00 N ATOM 361 CA ILE A 180 13.437 16.067 8.125 1.00 0.00 C ATOM 362 C ILE A 180 13.718 14.802 7.323 1.00 0.00 C ATOM 363 O ILE A 180 13.332 13.704 7.724 1.00 0.00 O ATOM 364 CB ILE A 180 12.182 16.755 7.558 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.765 17.927 8.451 1.00 0.00 C ATOM 366 CG2 ILE A 180 11.044 15.757 7.420 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.374 17.516 9.853 1.00 0.00 C ATOM 0 H ILE A 180 14.419 17.862 7.667 1.00 0.00 H new ATOM 0 HA ILE A 180 13.254 15.800 9.166 1.00 0.00 H new ATOM 0 HB ILE A 180 12.419 17.144 6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.588 18.640 8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.926 18.445 7.987 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.165 16.261 7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.343 14.955 6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.807 15.338 8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 180 11.091 18.399 10.426 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.530 16.827 9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 180 12.218 17.025 10.337 1.00 0.00 H new ATOM 379 N LEU A 181 14.390 14.964 6.189 1.00 0.00 N ATOM 380 CA LEU A 181 14.758 13.831 5.349 1.00 0.00 C ATOM 381 C LEU A 181 15.679 12.871 6.091 1.00 0.00 C ATOM 382 O LEU A 181 15.517 11.653 6.010 1.00 0.00 O ATOM 383 CB LEU A 181 15.428 14.322 4.060 1.00 0.00 C ATOM 384 CG LEU A 181 15.773 13.227 3.044 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.504 12.515 2.592 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.496 13.842 1.855 1.00 0.00 C ATOM 0 H LEU A 181 14.691 15.870 5.830 1.00 0.00 H new ATOM 0 HA LEU A 181 13.847 13.291 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.769 15.046 3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.344 14.851 4.324 1.00 0.00 H new ATOM 0 HG LEU A 181 16.429 12.493 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 181 14.760 11.739 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.014 12.062 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.829 13.234 2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.740 13.062 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 181 15.853 14.584 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.414 14.321 2.195 1.00 0.00 H new ATOM 398 N LYS A 182 16.645 13.425 6.814 1.00 0.00 N ATOM 399 CA LYS A 182 17.577 12.620 7.595 1.00 0.00 C ATOM 400 C LYS A 182 16.857 11.855 8.697 1.00 0.00 C ATOM 401 O LYS A 182 17.189 10.707 8.990 1.00 0.00 O ATOM 402 CB LYS A 182 18.675 13.500 8.195 1.00 0.00 C ATOM 403 CG LYS A 182 19.704 13.996 7.189 1.00 0.00 C ATOM 404 CD LYS A 182 20.761 14.861 7.858 1.00 0.00 C ATOM 405 CE LYS A 182 21.840 15.281 6.872 1.00 0.00 C ATOM 406 NZ LYS A 182 22.880 16.132 7.513 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.804 14.431 6.876 1.00 0.00 H new ATOM 0 HA LYS A 182 18.034 11.895 6.922 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.211 14.361 8.676 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.189 12.938 8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.182 13.144 6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.205 14.568 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.291 15.747 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.214 14.312 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 182 22.309 14.393 6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.384 15.826 6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.596 16.396 6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.438 16.992 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.334 15.603 8.285 1.00 0.00 H new ATOM 420 N GLN A 183 15.868 12.500 9.307 1.00 0.00 N ATOM 421 CA GLN A 183 15.056 11.861 10.335 1.00 0.00 C ATOM 422 C GLN A 183 14.270 10.686 9.767 1.00 0.00 C ATOM 423 O GLN A 183 14.110 9.658 10.426 1.00 0.00 O ATOM 424 CB GLN A 183 14.091 12.871 10.962 1.00 0.00 C ATOM 425 CG GLN A 183 14.759 13.885 11.876 1.00 0.00 C ATOM 426 CD GLN A 183 13.784 14.922 12.399 1.00 0.00 C ATOM 427 OE1 GLN A 183 12.600 14.916 12.047 1.00 0.00 O ATOM 428 NE2 GLN A 183 14.276 15.825 13.241 1.00 0.00 N ATOM 0 H GLN A 183 15.610 13.466 9.107 1.00 0.00 H new ATOM 0 HA GLN A 183 15.732 11.486 11.103 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.571 13.403 10.165 1.00 0.00 H new ATOM 0 HB3 GLN A 183 13.334 12.330 11.530 1.00 0.00 H new ATOM 0 HG2 GLN A 183 15.218 13.365 12.717 1.00 0.00 H new ATOM 0 HG3 GLN A 183 15.561 14.385 11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.261 15.793 13.505 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.669 16.550 13.623 1.00 0.00 H new ATOM 437 N GLY A 184 13.784 10.843 8.541 1.00 0.00 N ATOM 438 CA GLY A 184 13.101 9.761 7.843 1.00 0.00 C ATOM 439 C GLY A 184 14.050 8.604 7.557 1.00 0.00 C ATOM 440 O GLY A 184 13.694 7.439 7.733 1.00 0.00 O ATOM 0 H GLY A 184 13.851 11.711 8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.264 9.408 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.685 10.134 6.907 1.00 0.00 H new ATOM 444 N GLN A 185 15.259 8.932 7.115 1.00 0.00 N ATOM 445 CA GLN A 185 16.262 7.920 6.805 1.00 0.00 C ATOM 446 C GLN A 185 16.679 7.157 8.057 1.00 0.00 C ATOM 447 O GLN A 185 16.972 5.962 7.997 1.00 0.00 O ATOM 448 CB GLN A 185 17.493 8.566 6.160 1.00 0.00 C ATOM 449 CG GLN A 185 17.266 9.051 4.739 1.00 0.00 C ATOM 450 CD GLN A 185 18.474 9.776 4.177 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.473 9.980 4.873 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.389 10.175 2.913 1.00 0.00 N ATOM 0 H GLN A 185 15.568 9.892 6.963 1.00 0.00 H new ATOM 0 HA GLN A 185 15.816 7.215 6.103 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.811 9.409 6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.310 7.845 6.160 1.00 0.00 H new ATOM 0 HG2 GLN A 185 17.027 8.200 4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.403 9.717 4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.544 9.985 2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.169 10.671 2.481 1.00 0.00 H new ATOM 461 N ASP A 186 16.702 7.852 9.188 1.00 0.00 N ATOM 462 CA ASP A 186 16.965 7.216 10.473 1.00 0.00 C ATOM 463 C ASP A 186 15.803 6.328 10.896 1.00 0.00 C ATOM 464 O ASP A 186 16.004 5.236 11.427 1.00 0.00 O ATOM 465 CB ASP A 186 17.240 8.271 11.548 1.00 0.00 C ATOM 466 CG ASP A 186 18.597 8.952 11.429 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.421 8.465 10.693 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.746 10.032 11.950 1.00 0.00 O1- ATOM 0 H ASP A 186 16.541 8.858 9.241 1.00 0.00 H new ATOM 0 HA ASP A 186 17.849 6.589 10.359 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.460 9.031 11.501 1.00 0.00 H new ATOM 0 HB3 ASP A 186 17.168 7.800 12.528 1.00 0.00 H new ATOM 473 N GLY A 187 14.585 6.804 10.658 1.00 0.00 N ATOM 474 CA GLY A 187 13.387 6.044 10.994 1.00 0.00 C ATOM 475 C GLY A 187 13.244 4.818 10.102 1.00 0.00 C ATOM 476 O GLY A 187 12.591 3.842 10.472 1.00 0.00 O ATOM 0 H GLY A 187 14.402 7.713 10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.431 5.734 12.038 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.508 6.680 10.887 1.00 0.00 H new ATOM 480 N LEU A 188 13.860 4.873 8.926 1.00 0.00 N ATOM 481 CA LEU A 188 13.810 3.764 7.982 1.00 0.00 C ATOM 482 C LEU A 188 14.292 2.470 8.625 1.00 0.00 C ATOM 483 O LEU A 188 13.809 1.385 8.300 1.00 0.00 O ATOM 484 CB LEU A 188 14.648 4.086 6.739 1.00 0.00 C ATOM 485 CG LEU A 188 14.598 3.032 5.626 1.00 0.00 C ATOM 486 CD1 LEU A 188 13.175 2.889 5.105 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.545 3.431 4.504 1.00 0.00 C ATOM 0 H LEU A 188 14.401 5.676 8.604 1.00 0.00 H new ATOM 0 HA LEU A 188 12.772 3.623 7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.311 5.039 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.686 4.219 7.045 1.00 0.00 H new ATOM 0 HG LEU A 188 14.913 2.068 6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.150 2.138 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.519 2.581 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.835 3.845 4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.509 2.681 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.245 4.398 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.561 3.500 4.893 1.00 0.00 H new ATOM 499 N SER A 189 15.248 2.590 9.540 1.00 0.00 N ATOM 500 CA SER A 189 15.837 1.427 10.191 1.00 0.00 C ATOM 501 C SER A 189 14.811 0.694 11.044 1.00 0.00 C ATOM 502 O SER A 189 14.986 -0.481 11.371 1.00 0.00 O ATOM 503 CB SER A 189 17.024 1.847 11.036 1.00 0.00 C ATOM 504 OG SER A 189 16.636 2.614 12.143 1.00 0.00 O ATOM 0 H SER A 189 15.632 3.484 9.848 1.00 0.00 H new ATOM 0 HA SER A 189 16.178 0.741 9.416 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.557 0.960 11.379 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.720 2.420 10.424 1.00 0.00 H new ATOM 0 HG SER A 189 16.424 3.525 11.852 1.00 0.00 H new ATOM 510 N GLY A 190 13.738 1.392 11.400 1.00 0.00 N ATOM 511 CA GLY A 190 12.679 0.807 12.215 1.00 0.00 C ATOM 512 C GLY A 190 11.493 0.385 11.357 1.00 0.00 C ATOM 513 O GLY A 190 10.462 -0.044 11.874 1.00 0.00 O ATOM 0 H GLY A 190 13.578 2.364 11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 190 13.067 -0.057 12.754 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.351 1.529 12.963 1.00 0.00 H new ATOM 517 N VAL A 191 11.646 0.510 10.043 1.00 0.00 N ATOM 518 CA VAL A 191 10.583 0.153 9.111 1.00 0.00 C ATOM 519 C VAL A 191 10.677 -1.312 8.704 1.00 0.00 C ATOM 520 O VAL A 191 11.759 -1.814 8.398 1.00 0.00 O ATOM 521 CB VAL A 191 10.622 1.031 7.846 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.596 0.549 6.832 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.375 2.489 8.200 1.00 0.00 C ATOM 0 H VAL A 191 12.497 0.856 9.599 1.00 0.00 H new ATOM 0 HA VAL A 191 9.640 0.323 9.630 1.00 0.00 H new ATOM 0 HB VAL A 191 11.613 0.948 7.401 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.637 1.180 5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.815 -0.482 6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.599 0.603 7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.406 3.094 7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.396 2.589 8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.145 2.831 8.891 1.00 0.00 H new ATOM 533 N LYS A 192 9.537 -1.994 8.702 1.00 0.00 N ATOM 534 CA LYS A 192 9.482 -3.394 8.295 1.00 0.00 C ATOM 535 C LYS A 192 9.937 -3.566 6.852 1.00 0.00 C ATOM 536 O LYS A 192 9.617 -2.750 5.988 1.00 0.00 O ATOM 537 CB LYS A 192 8.067 -3.947 8.471 1.00 0.00 C ATOM 538 CG LYS A 192 7.939 -5.441 8.205 1.00 0.00 C ATOM 539 CD LYS A 192 6.537 -5.941 8.519 1.00 0.00 C ATOM 540 CE LYS A 192 6.425 -7.445 8.316 1.00 0.00 C ATOM 541 NZ LYS A 192 5.068 -7.953 8.649 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.638 -1.600 8.978 1.00 0.00 H new ATOM 0 HA LYS A 192 10.163 -3.955 8.935 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.733 -3.741 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.395 -3.412 7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.176 -5.648 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.665 -5.984 8.810 1.00 0.00 H new ATOM 0 HD2 LYS A 192 6.282 -5.691 9.549 1.00 0.00 H new ATOM 0 HD3 LYS A 192 5.816 -5.431 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.659 -7.689 7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.164 -7.951 8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.035 -8.981 8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.854 -7.743 9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.365 -7.490 8.039 1.00 0.00 H new ATOM 555 N GLU A 193 10.688 -4.633 6.597 1.00 0.00 N ATOM 556 CA GLU A 193 11.289 -4.851 5.288 1.00 0.00 C ATOM 557 C GLU A 193 10.258 -4.704 4.176 1.00 0.00 C ATOM 558 O GLU A 193 10.552 -4.160 3.111 1.00 0.00 O ATOM 559 CB GLU A 193 11.941 -6.234 5.220 1.00 0.00 C ATOM 560 CG GLU A 193 12.652 -6.532 3.907 1.00 0.00 C ATOM 561 CD GLU A 193 13.330 -7.872 3.946 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.262 -8.523 4.961 1.00 0.00 O ATOM 563 OE2 GLU A 193 13.821 -8.297 2.926 1.00 0.00 O1- ATOM 0 H GLU A 193 10.894 -5.360 7.282 1.00 0.00 H new ATOM 0 HA GLU A 193 12.056 -4.090 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.658 -6.324 6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.175 -6.992 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.933 -6.509 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.389 -5.755 3.705 1.00 0.00 H new ATOM 570 N THR A 194 9.049 -5.192 4.430 1.00 0.00 N ATOM 571 CA THR A 194 7.996 -5.194 3.421 1.00 0.00 C ATOM 572 C THR A 194 7.417 -3.799 3.226 1.00 0.00 C ATOM 573 O THR A 194 6.813 -3.505 2.195 1.00 0.00 O ATOM 574 CB THR A 194 6.859 -6.163 3.793 1.00 0.00 C ATOM 575 OG1 THR A 194 6.228 -5.723 5.002 1.00 0.00 O ATOM 576 CG2 THR A 194 7.400 -7.571 3.990 1.00 0.00 C ATOM 0 H THR A 194 8.773 -5.592 5.327 1.00 0.00 H new ATOM 0 HA THR A 194 8.455 -5.527 2.490 1.00 0.00 H new ATOM 0 HB THR A 194 6.133 -6.175 2.980 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.504 -6.340 5.236 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.582 -8.242 4.252 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.868 -7.913 3.067 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.138 -7.568 4.792 1.00 0.00 H new ATOM 584 N ASP A 195 7.605 -2.942 4.224 1.00 0.00 N ATOM 585 CA ASP A 195 7.115 -1.570 4.158 1.00 0.00 C ATOM 586 C ASP A 195 8.202 -0.618 3.675 1.00 0.00 C ATOM 587 O ASP A 195 7.919 0.513 3.279 1.00 0.00 O ATOM 588 CB ASP A 195 6.592 -1.122 5.525 1.00 0.00 C ATOM 589 CG ASP A 195 5.342 -1.855 5.992 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.417 -1.963 5.222 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.378 -2.434 7.051 1.00 0.00 O1- ATOM 0 H ASP A 195 8.094 -3.174 5.089 1.00 0.00 H new ATOM 0 HA ASP A 195 6.296 -1.543 3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.379 -1.263 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.379 -0.054 5.486 1.00 0.00 H new ATOM 596 N LYS A 196 9.446 -1.083 3.712 1.00 0.00 N ATOM 597 CA LYS A 196 10.576 -0.285 3.249 1.00 0.00 C ATOM 598 C LYS A 196 10.397 0.128 1.793 1.00 0.00 C ATOM 599 O LYS A 196 10.879 1.181 1.374 1.00 0.00 O ATOM 600 CB LYS A 196 11.884 -1.059 3.420 1.00 0.00 C ATOM 601 CG LYS A 196 12.371 -1.161 4.858 1.00 0.00 C ATOM 602 CD LYS A 196 13.728 -1.843 4.936 1.00 0.00 C ATOM 603 CE LYS A 196 14.188 -2.001 6.377 1.00 0.00 C ATOM 604 NZ LYS A 196 15.533 -2.632 6.467 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.698 -2.009 4.058 1.00 0.00 H new ATOM 0 HA LYS A 196 10.619 0.619 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.751 -2.065 3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.657 -0.579 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.438 -0.164 5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.647 -1.720 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.672 -2.822 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.462 -1.260 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.213 -1.024 6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.466 -2.607 6.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.809 -2.721 7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.504 -3.575 6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.228 -2.041 5.968 1.00 0.00 H new ATOM 618 N LYS A 197 9.703 -0.706 1.027 1.00 0.00 N ATOM 619 CA LYS A 197 9.387 -0.390 -0.361 1.00 0.00 C ATOM 620 C LYS A 197 8.824 1.020 -0.491 1.00 0.00 C ATOM 621 O LYS A 197 9.299 1.816 -1.300 1.00 0.00 O ATOM 622 CB LYS A 197 8.398 -1.407 -0.930 1.00 0.00 C ATOM 623 CG LYS A 197 7.969 -1.132 -2.366 1.00 0.00 C ATOM 624 CD LYS A 197 6.942 -2.148 -2.841 1.00 0.00 C ATOM 625 CE LYS A 197 6.393 -1.782 -4.212 1.00 0.00 C ATOM 626 NZ LYS A 197 5.378 -2.762 -4.685 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.348 -1.608 1.345 1.00 0.00 H new ATOM 0 HA LYS A 197 10.313 -0.440 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 197 8.847 -2.399 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.511 -1.427 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.550 -0.128 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 197 8.841 -1.160 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.398 -3.137 -2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.124 -2.204 -2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.946 -0.789 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.212 -1.733 -4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.920 -2.400 -5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.842 -3.668 -4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.661 -2.904 -3.945 1.00 0.00 H new ATOM 640 N TRP A 198 7.809 1.321 0.311 1.00 0.00 N ATOM 641 CA TRP A 198 7.098 2.590 0.204 1.00 0.00 C ATOM 642 C TRP A 198 7.774 3.671 1.036 1.00 0.00 C ATOM 643 O TRP A 198 7.721 4.854 0.698 1.00 0.00 O ATOM 644 CB TRP A 198 5.642 2.425 0.641 1.00 0.00 C ATOM 645 CG TRP A 198 4.861 1.479 -0.221 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.329 0.283 0.155 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.526 1.653 -1.603 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.684 -0.303 -0.906 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.789 0.521 -1.998 1.00 0.00 C ATOM 650 CE3 TRP A 198 4.777 2.657 -2.546 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.304 0.363 -3.287 1.00 0.00 C ATOM 652 CZ3 TRP A 198 4.290 2.499 -3.838 1.00 0.00 C ATOM 653 CH2 TRP A 198 3.574 1.384 -4.198 1.00 0.00 C ATOM 0 H TRP A 198 7.460 0.703 1.043 1.00 0.00 H new ATOM 0 HA TRP A 198 7.122 2.899 -0.841 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.618 2.069 1.671 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.155 3.400 0.630 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.404 -0.143 1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.205 -1.203 -0.886 1.00 0.00 H new ATOM 0 HE3 TRP A 198 5.339 3.538 -2.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.741 -0.513 -3.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 4.478 3.268 -4.573 1.00 0.00 H new ATOM 0 HH2 TRP A 198 3.211 1.295 -5.211 1.00 0.00 H new ATOM 664 N ALA A 199 8.411 3.259 2.128 1.00 0.00 N ATOM 665 CA ALA A 199 9.153 4.183 2.977 1.00 0.00 C ATOM 666 C ALA A 199 10.279 4.858 2.204 1.00 0.00 C ATOM 667 O ALA A 199 10.529 6.052 2.369 1.00 0.00 O ATOM 668 CB ALA A 199 9.703 3.457 4.196 1.00 0.00 C ATOM 0 H ALA A 199 8.428 2.290 2.445 1.00 0.00 H new ATOM 0 HA ALA A 199 8.465 4.959 3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.254 4.160 4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 199 8.879 3.032 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.370 2.658 3.873 1.00 0.00 H new ATOM 674 N SER A 200 10.955 4.087 1.360 1.00 0.00 N ATOM 675 CA SER A 200 12.025 4.619 0.524 1.00 0.00 C ATOM 676 C SER A 200 11.465 5.442 -0.630 1.00 0.00 C ATOM 677 O SER A 200 12.157 6.290 -1.192 1.00 0.00 O ATOM 678 CB SER A 200 12.887 3.489 -0.003 1.00 0.00 C ATOM 679 OG SER A 200 12.192 2.672 -0.905 1.00 0.00 O ATOM 0 H SER A 200 10.781 3.090 1.236 1.00 0.00 H new ATOM 0 HA SER A 200 12.640 5.277 1.138 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.767 3.904 -0.494 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.243 2.885 0.832 1.00 0.00 H new ATOM 0 HG SER A 200 11.625 2.045 -0.409 1.00 0.00 H new ATOM 685 N GLN A 201 10.209 5.185 -0.977 1.00 0.00 N ATOM 686 CA GLN A 201 9.514 5.982 -1.981 1.00 0.00 C ATOM 687 C GLN A 201 9.220 7.385 -1.465 1.00 0.00 C ATOM 688 O GLN A 201 9.354 8.367 -2.197 1.00 0.00 O ATOM 689 CB GLN A 201 8.207 5.300 -2.396 1.00 0.00 C ATOM 690 CG GLN A 201 7.522 5.942 -3.591 1.00 0.00 C ATOM 691 CD GLN A 201 8.356 5.849 -4.854 1.00 0.00 C ATOM 692 OE1 GLN A 201 8.910 4.794 -5.172 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.452 6.956 -5.581 1.00 0.00 N ATOM 0 H GLN A 201 9.651 4.430 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 201 10.168 6.063 -2.849 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.413 4.255 -2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 201 7.520 5.309 -1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 201 6.560 5.458 -3.758 1.00 0.00 H new ATOM 0 HG3 GLN A 201 7.318 6.990 -3.370 1.00 0.00 H new ATOM 0 HE21 GLN A 201 7.977 7.807 -5.280 1.00 0.00 H new ATOM 0 HE22 GLN A 201 9.001 6.956 -6.441 1.00 0.00 H new ATOM 702 N TYR A 202 8.819 7.474 -0.202 1.00 0.00 N ATOM 703 CA TYR A 202 8.652 8.761 0.461 1.00 0.00 C ATOM 704 C TYR A 202 9.975 9.510 0.552 1.00 0.00 C ATOM 705 O TYR A 202 10.044 10.706 0.269 1.00 0.00 O ATOM 706 CB TYR A 202 8.060 8.571 1.859 1.00 0.00 C ATOM 707 CG TYR A 202 6.551 8.472 1.878 1.00 0.00 C ATOM 708 CD1 TYR A 202 5.764 9.609 1.984 1.00 0.00 C ATOM 709 CD2 TYR A 202 5.917 7.241 1.790 1.00 0.00 C ATOM 710 CE1 TYR A 202 4.386 9.525 2.002 1.00 0.00 C ATOM 711 CE2 TYR A 202 4.539 7.144 1.806 1.00 0.00 C ATOM 712 CZ TYR A 202 3.776 8.289 1.913 1.00 0.00 C ATOM 713 OH TYR A 202 2.404 8.199 1.931 1.00 0.00 O ATOM 0 H TYR A 202 8.603 6.668 0.384 1.00 0.00 H new ATOM 0 HA TYR A 202 7.963 9.357 -0.138 1.00 0.00 H new ATOM 0 HB2 TYR A 202 8.479 7.667 2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.367 9.405 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.237 10.577 2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 202 6.511 6.343 1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.788 10.421 2.085 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.062 6.178 1.735 1.00 0.00 H new ATOM 0 HH TYR A 202 2.036 8.917 2.488 1.00 0.00 H new ATOM 723 N LEU A 203 11.026 8.798 0.947 1.00 0.00 N ATOM 724 CA LEU A 203 12.350 9.396 1.076 1.00 0.00 C ATOM 725 C LEU A 203 12.865 9.887 -0.271 1.00 0.00 C ATOM 726 O LEU A 203 13.444 10.969 -0.367 1.00 0.00 O ATOM 727 CB LEU A 203 13.330 8.384 1.686 1.00 0.00 C ATOM 728 CG LEU A 203 13.086 8.049 3.163 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.973 6.886 3.587 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.365 9.278 4.016 1.00 0.00 C ATOM 0 H LEU A 203 10.986 7.807 1.183 1.00 0.00 H new ATOM 0 HA LEU A 203 12.271 10.257 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.282 7.461 1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.343 8.774 1.581 1.00 0.00 H new ATOM 0 HG LEU A 203 12.046 7.754 3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.793 6.655 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.742 6.012 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.020 7.158 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.191 9.040 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.401 9.587 3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.702 10.089 3.714 1.00 0.00 H new ATOM 742 N LYS A 204 12.653 9.085 -1.308 1.00 0.00 N ATOM 743 CA LYS A 204 13.067 9.451 -2.658 1.00 0.00 C ATOM 744 C LYS A 204 12.370 10.723 -3.122 1.00 0.00 C ATOM 745 O LYS A 204 13.015 11.656 -3.600 1.00 0.00 O ATOM 746 CB LYS A 204 12.783 8.308 -3.634 1.00 0.00 C ATOM 747 CG LYS A 204 13.174 8.602 -5.076 1.00 0.00 C ATOM 748 CD LYS A 204 12.876 7.417 -5.983 1.00 0.00 C ATOM 749 CE LYS A 204 13.200 7.734 -7.435 1.00 0.00 C ATOM 750 NZ LYS A 204 12.857 6.605 -8.341 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.196 8.176 -1.240 1.00 0.00 H new ATOM 0 HA LYS A 204 14.140 9.640 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.318 7.419 -3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.719 8.072 -3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.632 9.479 -5.430 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.236 8.842 -5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.457 6.554 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.824 7.145 -5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.653 8.625 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.261 7.964 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.093 6.862 -9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.398 5.761 -8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.839 6.402 -8.272 1.00 0.00 H new ATOM 764 N ILE A 205 11.050 10.754 -2.979 1.00 0.00 N ATOM 765 CA ILE A 205 10.254 11.882 -3.447 1.00 0.00 C ATOM 766 C ILE A 205 10.642 13.167 -2.726 1.00 0.00 C ATOM 767 O ILE A 205 10.764 14.224 -3.343 1.00 0.00 O ATOM 768 CB ILE A 205 8.747 11.631 -3.255 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.269 10.514 -4.186 1.00 0.00 C ATOM 770 CG2 ILE A 205 7.959 12.908 -3.501 1.00 0.00 C ATOM 771 CD1 ILE A 205 6.895 9.983 -3.846 1.00 0.00 C ATOM 0 H ILE A 205 10.508 10.009 -2.542 1.00 0.00 H new ATOM 0 HA ILE A 205 10.460 11.990 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 205 8.576 11.317 -2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.261 10.886 -5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 205 8.985 9.693 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 205 6.896 12.712 -3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.282 13.676 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.133 13.252 -4.520 1.00 0.00 H new ATOM 0 HD11 ILE A 205 6.625 9.195 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 205 6.901 9.580 -2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.166 10.791 -3.910 1.00 0.00 H new ATOM 783 N MET A 206 10.834 13.067 -1.415 1.00 0.00 N ATOM 784 CA MET A 206 11.251 14.211 -0.612 1.00 0.00 C ATOM 785 C MET A 206 12.617 14.723 -1.053 1.00 0.00 C ATOM 786 O MET A 206 12.824 15.929 -1.188 1.00 0.00 O ATOM 787 CB MET A 206 11.280 13.835 0.868 1.00 0.00 C ATOM 788 CG MET A 206 9.906 13.713 1.513 1.00 0.00 C ATOM 789 SD MET A 206 9.993 13.555 3.307 1.00 0.00 S ATOM 790 CE MET A 206 10.572 11.869 3.471 1.00 0.00 C ATOM 0 H MET A 206 10.707 12.205 -0.885 1.00 0.00 H new ATOM 0 HA MET A 206 10.526 15.011 -0.761 1.00 0.00 H new ATOM 0 HB2 MET A 206 11.806 12.887 0.979 1.00 0.00 H new ATOM 0 HB3 MET A 206 11.857 14.585 1.410 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.310 14.589 1.258 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.391 12.846 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 206 10.642 11.609 4.527 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.873 11.194 2.977 1.00 0.00 H new ATOM 0 HE3 MET A 206 11.554 11.775 3.008 1.00 0.00 H new ATOM 800 N GLY A 207 13.546 13.800 -1.275 1.00 0.00 N ATOM 801 CA GLY A 207 14.876 14.151 -1.758 1.00 0.00 C ATOM 802 C GLY A 207 14.804 14.842 -3.114 1.00 0.00 C ATOM 803 O GLY A 207 15.613 15.719 -3.419 1.00 0.00 O ATOM 0 H GLY A 207 13.402 12.801 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.366 14.807 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.486 13.251 -1.837 1.00 0.00 H new ATOM 807 N LYS A 208 13.832 14.441 -3.926 1.00 0.00 N ATOM 808 CA LYS A 208 13.652 15.022 -5.252 1.00 0.00 C ATOM 809 C LYS A 208 12.966 16.380 -5.169 1.00 0.00 C ATOM 810 O LYS A 208 13.205 17.259 -5.997 1.00 0.00 O ATOM 811 CB LYS A 208 12.846 14.079 -6.145 1.00 0.00 C ATOM 812 CG LYS A 208 13.604 12.836 -6.593 1.00 0.00 C ATOM 813 CD LYS A 208 14.711 13.188 -7.577 1.00 0.00 C ATOM 814 CE LYS A 208 15.432 11.942 -8.069 1.00 0.00 C ATOM 815 NZ LYS A 208 16.484 12.266 -9.070 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.156 13.715 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 208 14.640 15.165 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.949 13.769 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.517 14.627 -7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.032 12.336 -5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.912 12.133 -7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.288 13.725 -8.426 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.425 13.859 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.884 11.426 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.710 11.256 -8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.951 11.390 -9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.050 12.735 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.188 12.900 -8.641 1.00 0.00 H new ATOM 829 N ILE A 209 12.112 16.546 -4.165 1.00 0.00 N ATOM 830 CA ILE A 209 11.487 17.835 -3.895 1.00 0.00 C ATOM 831 C ILE A 209 12.530 18.890 -3.550 1.00 0.00 C ATOM 832 O ILE A 209 12.469 20.019 -4.037 1.00 0.00 O ATOM 833 CB ILE A 209 10.468 17.739 -2.745 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.224 16.968 -3.197 1.00 0.00 C ATOM 835 CG2 ILE A 209 10.087 19.128 -2.254 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.302 16.578 -2.064 1.00 0.00 C ATOM 0 H ILE A 209 11.836 15.802 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 209 10.965 18.128 -4.806 1.00 0.00 H new ATOM 0 HB ILE A 209 10.928 17.197 -1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.670 17.578 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.538 16.067 -3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.366 19.041 -1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.978 19.644 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.644 19.695 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.445 16.036 -2.463 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.839 15.941 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.957 17.475 -1.550 1.00 0.00 H new ATOM 848 N LEU A 210 13.486 18.517 -2.707 1.00 0.00 N ATOM 849 CA LEU A 210 14.574 19.414 -2.336 1.00 0.00 C ATOM 850 C LEU A 210 15.456 19.735 -3.536 1.00 0.00 C ATOM 851 O LEU A 210 15.957 20.852 -3.669 1.00 0.00 O ATOM 852 CB LEU A 210 15.411 18.794 -1.210 1.00 0.00 C ATOM 853 CG LEU A 210 16.519 19.695 -0.649 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.920 20.989 -0.114 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.270 18.955 0.448 1.00 0.00 C ATOM 0 H LEU A 210 13.530 17.598 -2.267 1.00 0.00 H new ATOM 0 HA LEU A 210 14.137 20.347 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.744 18.515 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.865 17.875 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 210 17.220 19.947 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.715 21.621 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.407 21.513 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.209 20.760 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.057 19.596 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.578 18.690 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.714 18.048 0.037 1.00 0.00 H new ATOM 867 N ASP A 211 15.643 18.750 -4.408 1.00 0.00 N ATOM 868 CA ASP A 211 16.485 18.918 -5.585 1.00 0.00 C ATOM 869 C ASP A 211 15.755 19.690 -6.678 1.00 0.00 C ATOM 870 O ASP A 211 16.373 20.410 -7.462 1.00 0.00 O ATOM 871 CB ASP A 211 16.941 17.559 -6.118 1.00 0.00 C ATOM 872 CG ASP A 211 18.001 16.873 -5.266 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.569 17.524 -4.422 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.121 15.674 -5.355 1.00 0.00 O1- ATOM 0 H ASP A 211 15.221 17.825 -4.321 1.00 0.00 H new ATOM 0 HA ASP A 211 17.362 19.493 -5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.074 16.903 -6.195 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.332 17.691 -7.127 1.00 0.00 H new ATOM 879 N GLN A 212 14.436 19.536 -6.724 1.00 0.00 N ATOM 880 CA GLN A 212 13.636 20.096 -7.807 1.00 0.00 C ATOM 881 C GLN A 212 12.713 21.194 -7.298 1.00 0.00 C ATOM 882 O GLN A 212 12.856 22.360 -7.668 1.00 0.00 O ATOM 883 CB GLN A 212 12.810 18.999 -8.485 1.00 0.00 C ATOM 884 CG GLN A 212 13.642 17.927 -9.169 1.00 0.00 C ATOM 885 CD GLN A 212 14.469 18.478 -10.314 1.00 0.00 C ATOM 886 OE1 GLN A 212 14.003 19.322 -11.084 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.701 17.998 -10.438 1.00 0.00 N ATOM 0 H GLN A 212 13.898 19.027 -6.023 1.00 0.00 H new ATOM 0 HA GLN A 212 14.321 20.531 -8.535 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.171 18.527 -7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.152 19.458 -9.223 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.303 17.463 -8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.983 17.144 -9.545 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.045 17.301 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.303 18.327 -11.193 1.00 0.00 H new ATOM 896 N GLY A 213 11.763 20.816 -6.448 1.00 0.00 N ATOM 897 CA GLY A 213 10.771 21.756 -5.939 1.00 0.00 C ATOM 898 C GLY A 213 9.527 21.030 -5.444 1.00 0.00 C ATOM 899 O GLY A 213 9.397 19.817 -5.613 1.00 0.00 O ATOM 0 H GLY A 213 11.660 19.864 -6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.203 22.339 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.496 22.460 -6.725 1.00 0.00 H new ATOM 903 N GLU A 214 8.617 21.777 -4.832 1.00 0.00 N ATOM 904 CA GLU A 214 7.450 21.187 -4.187 1.00 0.00 C ATOM 905 C GLU A 214 6.382 20.819 -5.208 1.00 0.00 C ATOM 906 O GLU A 214 5.356 20.231 -4.865 1.00 0.00 O ATOM 907 CB GLU A 214 6.871 22.148 -3.146 1.00 0.00 C ATOM 908 CG GLU A 214 7.767 22.380 -1.937 1.00 0.00 C ATOM 909 CD GLU A 214 7.202 23.441 -1.034 1.00 0.00 C ATOM 910 OE1 GLU A 214 6.187 24.002 -1.370 1.00 0.00 O ATOM 911 OE2 GLU A 214 7.721 23.612 0.044 1.00 0.00 O1- ATOM 0 H GLU A 214 8.664 22.794 -4.768 1.00 0.00 H new ATOM 0 HA GLU A 214 7.773 20.274 -3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.672 23.107 -3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.912 21.758 -2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 214 7.880 21.449 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.762 22.675 -2.270 1.00 0.00 H new ATOM 918 N ASP A 215 6.629 21.167 -6.467 1.00 0.00 N ATOM 919 CA ASP A 215 5.743 20.779 -7.557 1.00 0.00 C ATOM 920 C ASP A 215 6.223 19.499 -8.229 1.00 0.00 C ATOM 921 O ASP A 215 5.652 19.057 -9.225 1.00 0.00 O ATOM 922 CB ASP A 215 5.635 21.905 -8.588 1.00 0.00 C ATOM 923 CG ASP A 215 6.949 22.256 -9.275 1.00 0.00 C ATOM 924 OD1 ASP A 215 7.949 21.672 -8.934 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.916 22.987 -10.237 1.00 0.00 O1- ATOM 0 H ASP A 215 7.437 21.718 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 215 4.757 20.592 -7.133 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.907 21.618 -9.347 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.247 22.797 -8.095 1.00 0.00 H new ATOM 930 N PHE A 216 7.276 18.907 -7.676 1.00 0.00 N ATOM 931 CA PHE A 216 7.796 17.641 -8.181 1.00 0.00 C ATOM 932 C PHE A 216 6.743 16.543 -8.100 1.00 0.00 C ATOM 933 O PHE A 216 6.454 15.873 -9.092 1.00 0.00 O ATOM 934 CB PHE A 216 9.047 17.229 -7.402 1.00 0.00 C ATOM 935 CG PHE A 216 9.493 15.820 -7.675 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.225 15.517 -8.812 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.178 14.796 -6.794 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.636 14.221 -9.062 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.588 13.500 -7.042 1.00 0.00 C ATOM 940 CZ PHE A 216 10.318 13.213 -8.177 1.00 0.00 C ATOM 0 H PHE A 216 7.787 19.284 -6.877 1.00 0.00 H new ATOM 0 HA PHE A 216 8.061 17.782 -9.229 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.860 17.912 -7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.852 17.339 -6.335 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.477 16.302 -9.510 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.606 15.014 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.207 13.998 -9.951 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.337 12.712 -6.348 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.640 12.201 -8.372 1.00 0.00 H new ATOM 950 N PRO A 217 6.173 16.362 -6.914 1.00 0.00 N ATOM 951 CA PRO A 217 5.202 15.298 -6.685 1.00 0.00 C ATOM 952 C PRO A 217 3.887 15.589 -7.394 1.00 0.00 C ATOM 953 O PRO A 217 3.104 14.680 -7.668 1.00 0.00 O ATOM 954 CB PRO A 217 5.041 15.262 -5.162 1.00 0.00 C ATOM 955 CG PRO A 217 5.380 16.644 -4.719 1.00 0.00 C ATOM 956 CD PRO A 217 6.501 17.088 -5.621 1.00 0.00 C ATOM 0 HA PRO A 217 5.527 14.337 -7.083 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.024 14.992 -4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.706 14.526 -4.710 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.519 17.307 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.688 16.657 -3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.514 18.170 -5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.477 16.803 -5.229 1.00 0.00 H new ATOM 964 N ALA A 218 3.650 16.862 -7.691 1.00 0.00 N ATOM 965 CA ALA A 218 2.505 17.260 -8.503 1.00 0.00 C ATOM 966 C ALA A 218 2.646 16.760 -9.934 1.00 0.00 C ATOM 967 O ALA A 218 1.700 16.221 -10.509 1.00 0.00 O ATOM 968 CB ALA A 218 2.339 18.772 -8.480 1.00 0.00 C ATOM 0 H ALA A 218 4.236 17.637 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 218 1.612 16.804 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.481 19.053 -9.090 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.180 19.105 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.238 19.243 -8.879 1.00 0.00 H new ATOM 974 N SER A 219 3.832 16.941 -10.505 1.00 0.00 N ATOM 975 CA SER A 219 4.126 16.431 -11.839 1.00 0.00 C ATOM 976 C SER A 219 4.138 14.909 -11.857 1.00 0.00 C ATOM 977 O SER A 219 3.654 14.285 -12.801 1.00 0.00 O ATOM 978 CB SER A 219 5.455 16.976 -12.325 1.00 0.00 C ATOM 979 OG SER A 219 5.416 18.363 -12.521 1.00 0.00 O ATOM 0 H SER A 219 4.606 17.438 -10.064 1.00 0.00 H new ATOM 0 HA SER A 219 3.337 16.767 -12.512 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.232 16.734 -11.600 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.727 16.486 -13.260 1.00 0.00 H new ATOM 0 HG SER A 219 6.292 18.674 -12.832 1.00 0.00 H new ATOM 985 N GLU A 220 4.694 14.314 -10.807 1.00 0.00 N ATOM 986 CA GLU A 220 4.744 12.863 -10.685 1.00 0.00 C ATOM 987 C GLU A 220 3.347 12.275 -10.525 1.00 0.00 C ATOM 988 O GLU A 220 3.056 11.192 -11.033 1.00 0.00 O ATOM 989 CB GLU A 220 5.623 12.453 -9.502 1.00 0.00 C ATOM 990 CG GLU A 220 7.107 12.735 -9.695 1.00 0.00 C ATOM 991 CD GLU A 220 7.648 12.014 -10.898 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.452 10.827 -10.994 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.161 12.668 -11.776 1.00 0.00 O1- ATOM 0 H GLU A 220 5.117 14.816 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 220 5.179 12.468 -11.603 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.279 12.977 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.489 11.387 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.264 13.808 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.657 12.426 -8.806 1.00 0.00 H new ATOM 1000 N LEU A 221 2.485 12.997 -9.816 1.00 0.00 N ATOM 1001 CA LEU A 221 1.096 12.585 -9.651 1.00 0.00 C ATOM 1002 C LEU A 221 0.373 12.535 -10.991 1.00 0.00 C ATOM 1003 O LEU A 221 -0.338 11.574 -11.287 1.00 0.00 O ATOM 1004 CB LEU A 221 0.373 13.536 -8.689 1.00 0.00 C ATOM 1005 CG LEU A 221 -1.102 13.204 -8.429 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -1.226 11.808 -7.837 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.700 14.243 -7.492 1.00 0.00 C ATOM 0 H LEU A 221 2.724 13.870 -9.347 1.00 0.00 H new ATOM 0 HA LEU A 221 1.088 11.580 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.903 13.535 -7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.436 14.548 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 221 -1.651 13.225 -9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.277 11.582 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.813 11.079 -8.534 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.678 11.762 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.748 14.007 -7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.155 14.238 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.626 15.230 -7.948 1.00 0.00 H new ATOM 1019 N ALA A 222 0.559 13.573 -11.798 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.005 13.611 -13.141 1.00 0.00 C ATOM 1021 C ALA A 222 0.567 12.499 -14.010 1.00 0.00 C ATOM 1022 O ALA A 222 -0.149 11.886 -14.803 1.00 0.00 O ATOM 1023 CB ALA A 222 0.242 14.969 -13.782 1.00 0.00 C ATOM 0 H ALA A 222 1.098 14.401 -11.544 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.080 13.453 -13.059 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.185 14.981 -14.785 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.226 15.747 -13.179 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.315 15.153 -13.842 1.00 0.00 H new ATOM 1029 N ARG A 223 1.861 12.242 -13.856 1.00 0.00 N ATOM 1030 CA ARG A 223 2.526 11.181 -14.604 1.00 0.00 C ATOM 1031 C ARG A 223 1.868 9.831 -14.350 1.00 0.00 C ATOM 1032 O ARG A 223 1.557 9.095 -15.287 1.00 0.00 O ATOM 1033 CB ARG A 223 4.021 11.133 -14.327 1.00 0.00 C ATOM 1034 CG ARG A 223 4.783 10.075 -15.108 1.00 0.00 C ATOM 1035 CD ARG A 223 6.244 10.050 -14.842 1.00 0.00 C ATOM 1036 NE ARG A 223 6.603 9.655 -13.489 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.673 8.380 -13.057 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.374 7.378 -13.854 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 7.027 8.165 -11.803 1.00 0.00 N ATOM 0 H ARG A 223 2.471 12.754 -13.219 1.00 0.00 H new ATOM 0 HA ARG A 223 2.410 11.415 -15.662 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.449 12.109 -14.553 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.173 10.957 -13.262 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.366 9.096 -14.872 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.623 10.241 -16.173 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.717 9.364 -15.545 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.654 11.041 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 223 6.817 10.395 -12.820 1.00 0.00 H new ATOM 0 HH11 ARG A 223 6.084 7.560 -14.815 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.432 6.419 -13.511 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.238 8.953 -11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.089 7.211 -11.447 1.00 0.00 H new ATOM 1053 N ILE A 224 1.656 9.512 -13.078 1.00 0.00 N ATOM 1054 CA ILE A 224 1.049 8.242 -12.697 1.00 0.00 C ATOM 1055 C ILE A 224 -0.378 8.135 -13.219 1.00 0.00 C ATOM 1056 O ILE A 224 -0.794 7.086 -13.708 1.00 0.00 O ATOM 1057 CB ILE A 224 1.043 8.054 -11.169 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.476 7.963 -10.637 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.251 6.813 -10.789 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.259 6.792 -11.188 1.00 0.00 C ATOM 0 H ILE A 224 1.896 10.116 -12.292 1.00 0.00 H new ATOM 0 HA ILE A 224 1.656 7.456 -13.147 1.00 0.00 H new ATOM 0 HB ILE A 224 0.562 8.920 -10.715 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.003 8.886 -10.879 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.446 7.889 -9.550 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.257 6.695 -9.705 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.777 6.917 -11.137 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.704 5.936 -11.252 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.264 6.795 -10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.757 5.862 -10.924 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.322 6.875 -12.273 1.00 0.00 H new ATOM 1072 N SER A 225 -1.125 9.229 -13.110 1.00 0.00 N ATOM 1073 CA SER A 225 -2.497 9.272 -13.604 1.00 0.00 C ATOM 1074 C SER A 225 -2.551 9.004 -15.102 1.00 0.00 C ATOM 1075 O SER A 225 -3.428 8.286 -15.583 1.00 0.00 O ATOM 1076 CB SER A 225 -3.125 10.614 -13.284 1.00 0.00 C ATOM 1077 OG SER A 225 -3.290 10.803 -11.906 1.00 0.00 O ATOM 0 H SER A 225 -0.803 10.098 -12.684 1.00 0.00 H new ATOM 0 HA SER A 225 -3.064 8.487 -13.103 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.500 11.411 -13.687 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.094 10.688 -13.778 1.00 0.00 H new ATOM 0 HG SER A 225 -2.441 11.092 -11.511 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.608 9.585 -15.837 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.546 9.407 -17.283 1.00 0.00 C ATOM 1085 C LYS A 226 -1.169 7.978 -17.647 1.00 0.00 C ATOM 1086 O LYS A 226 -1.658 7.428 -18.633 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.548 10.389 -17.901 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.013 11.839 -17.907 1.00 0.00 C ATOM 1089 CD LYS A 226 0.055 12.760 -18.475 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.395 14.213 -18.449 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.639 15.126 -19.008 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.876 10.183 -15.454 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.538 9.610 -17.686 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.393 10.324 -17.354 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.342 10.082 -18.926 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.925 11.928 -18.498 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.260 12.148 -16.891 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.974 12.652 -17.900 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.284 12.466 -19.500 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.318 14.317 -19.020 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.620 14.505 -17.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.293 16.106 -18.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.512 15.046 -18.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.836 14.865 -19.995 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.295 7.379 -16.845 1.00 0.00 N ATOM 1106 CA LEU A 227 0.103 5.991 -17.044 1.00 0.00 C ATOM 1107 C LEU A 227 -1.071 5.045 -16.826 1.00 0.00 C ATOM 1108 O LEU A 227 -1.244 4.074 -17.561 1.00 0.00 O ATOM 1109 CB LEU A 227 1.260 5.631 -16.105 1.00 0.00 C ATOM 1110 CG LEU A 227 2.605 6.286 -16.445 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.603 6.042 -15.321 1.00 0.00 C ATOM 1112 CD2 LEU A 227 3.126 5.725 -17.760 1.00 0.00 C ATOM 0 H LEU A 227 0.152 7.835 -16.049 1.00 0.00 H new ATOM 0 HA LEU A 227 0.437 5.879 -18.076 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.983 5.913 -15.089 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.389 4.549 -16.112 1.00 0.00 H new ATOM 0 HG LEU A 227 2.469 7.362 -16.553 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.555 6.511 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.220 6.471 -14.395 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.750 4.970 -15.191 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.082 6.191 -18.001 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.261 4.647 -17.668 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.410 5.935 -18.554 1.00 0.00 H new ATOM 1124 N ILE A 228 -1.877 5.335 -15.810 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.064 4.539 -15.522 1.00 0.00 C ATOM 1126 C ILE A 228 -4.072 4.621 -16.662 1.00 0.00 C ATOM 1127 O ILE A 228 -4.657 3.613 -17.058 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.744 4.990 -14.216 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.859 4.658 -13.012 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.109 4.335 -14.074 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.304 5.319 -11.726 1.00 0.00 C ATOM 0 H ILE A 228 -1.729 6.117 -15.172 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.730 3.507 -15.409 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.884 6.070 -14.253 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.847 3.578 -12.869 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.835 4.962 -13.231 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.576 4.664 -13.146 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.738 4.619 -14.917 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.993 3.251 -14.057 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.628 5.036 -10.919 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.289 6.402 -11.849 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.316 4.996 -11.482 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.267 5.825 -17.187 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.148 6.029 -18.330 1.00 0.00 C ATOM 1145 C GLU A 229 -4.463 5.629 -19.631 1.00 0.00 C ATOM 1146 O GLU A 229 -4.221 6.467 -20.500 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.604 7.488 -18.403 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.416 7.953 -17.204 1.00 0.00 C ATOM 1149 CD GLU A 229 -6.666 9.435 -17.255 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -6.187 10.068 -18.164 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.429 9.917 -16.450 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.826 6.676 -16.838 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.022 5.392 -18.194 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -4.726 8.126 -18.501 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.200 7.625 -19.305 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -7.368 7.422 -17.179 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -5.887 7.703 -16.285 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.152 4.344 -19.760 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.433 3.841 -20.924 1.00 0.00 C ATOM 1160 C ASN A 230 -3.584 2.331 -21.056 1.00 0.00 C ATOM 1161 O ASN A 230 -4.245 1.690 -20.240 1.00 0.00 O ATOM 1162 CB ASN A 230 -1.964 4.219 -20.874 1.00 0.00 C ATOM 1163 CG ASN A 230 -1.367 4.508 -22.224 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -1.890 4.082 -23.260 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -0.232 5.159 -22.212 1.00 0.00 N ATOM 0 H ASN A 230 -4.387 3.630 -19.071 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.876 4.310 -21.803 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.845 5.097 -20.239 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.405 3.409 -20.406 1.00 0.00 H new ATOM 0 HD21 ASN A 230 0.264 5.336 -23.086 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.157 5.490 -21.329 1.00 0.00 H new ATOM 1172 N LYS A 231 -2.966 1.769 -22.089 1.00 0.00 N ATOM 1173 CA LYS A 231 -3.025 0.331 -22.326 1.00 0.00 C ATOM 1174 C LYS A 231 -2.043 -0.416 -21.432 1.00 0.00 C ATOM 1175 O LYS A 231 -1.077 -1.008 -21.914 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.739 0.018 -23.796 1.00 0.00 C ATOM 1177 CG LYS A 231 -3.787 0.549 -24.766 1.00 0.00 C ATOM 1178 CD LYS A 231 -3.485 0.121 -26.194 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.527 0.654 -27.166 1.00 0.00 C ATOM 1180 NZ LYS A 231 -4.228 0.270 -28.571 1.00 0.00 N1+ ATOM 0 H LYS A 231 -2.418 2.287 -22.776 1.00 0.00 H new ATOM 0 HA LYS A 231 -4.033 -0.005 -22.081 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.769 0.437 -24.062 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.663 -1.063 -23.917 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.772 0.185 -24.475 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.820 1.637 -24.709 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.498 0.482 -26.483 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.455 -0.967 -26.251 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.510 0.274 -26.888 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.572 1.740 -27.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.963 0.653 -29.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.302 0.654 -28.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.210 -0.767 -28.651 1.00 0.00 H new ATOM 1194 N MET A 232 -2.296 -0.384 -20.128 1.00 0.00 N ATOM 1195 CA MET A 232 -1.429 -1.048 -19.162 1.00 0.00 C ATOM 1196 C MET A 232 -2.019 -2.379 -18.716 1.00 0.00 C ATOM 1197 O MET A 232 -3.219 -2.614 -18.853 1.00 0.00 O ATOM 1198 CB MET A 232 -1.193 -0.143 -17.955 1.00 0.00 C ATOM 1199 CG MET A 232 -0.548 1.196 -18.287 1.00 0.00 C ATOM 1200 SD MET A 232 1.098 1.015 -19.003 1.00 0.00 S ATOM 1201 CE MET A 232 1.503 2.723 -19.356 1.00 0.00 C ATOM 0 H MET A 232 -3.096 0.096 -19.715 1.00 0.00 H new ATOM 0 HA MET A 232 -0.474 -1.249 -19.648 1.00 0.00 H new ATOM 0 HB2 MET A 232 -2.148 0.040 -17.462 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.561 -0.669 -17.240 1.00 0.00 H new ATOM 0 HG2 MET A 232 -1.186 1.739 -18.984 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.482 1.798 -17.381 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.558 2.800 -19.619 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.895 3.077 -20.189 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.303 3.334 -18.476 1.00 0.00 H new ATOM 1211 N SER A 233 -1.167 -3.248 -18.181 1.00 0.00 N ATOM 1212 CA SER A 233 -1.616 -4.522 -17.633 1.00 0.00 C ATOM 1213 C SER A 233 -2.303 -4.330 -16.287 1.00 0.00 C ATOM 1214 O SER A 233 -2.272 -3.242 -15.712 1.00 0.00 O ATOM 1215 CB SER A 233 -0.444 -5.474 -17.496 1.00 0.00 C ATOM 1216 OG SER A 233 0.442 -5.077 -16.487 1.00 0.00 O ATOM 0 H SER A 233 -0.161 -3.092 -18.116 1.00 0.00 H new ATOM 0 HA SER A 233 -2.343 -4.951 -18.323 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.815 -6.476 -17.279 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.090 -5.530 -18.445 1.00 0.00 H new ATOM 0 HG SER A 233 1.181 -5.718 -16.430 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.924 -5.395 -15.789 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.593 -5.355 -14.493 1.00 0.00 C ATOM 1224 C GLU A 234 -2.594 -5.137 -13.364 1.00 0.00 C ATOM 1225 O GLU A 234 -2.842 -4.355 -12.446 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.381 -6.646 -14.258 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.613 -6.801 -15.138 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.260 -8.144 -14.940 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -5.724 -8.938 -14.205 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.346 -8.335 -15.433 1.00 0.00 O1- ATOM 0 H GLU A 234 -2.978 -6.296 -16.263 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.286 -4.514 -14.500 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -3.720 -7.496 -14.427 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.689 -6.684 -13.213 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.329 -6.012 -14.907 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -5.333 -6.681 -16.184 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.465 -5.833 -13.438 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.408 -5.684 -12.445 1.00 0.00 C ATOM 1239 C GLY A 235 0.211 -4.292 -12.503 1.00 0.00 C ATOM 1240 O GLY A 235 0.541 -3.706 -11.473 1.00 0.00 O ATOM 0 H GLY A 235 -1.258 -6.506 -14.176 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.813 -5.863 -11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.363 -6.435 -12.615 1.00 0.00 H new ATOM 1244 N LYS A 236 0.365 -3.770 -13.714 1.00 0.00 N ATOM 1245 CA LYS A 236 0.911 -2.432 -13.908 1.00 0.00 C ATOM 1246 C LYS A 236 -0.002 -1.371 -13.305 1.00 0.00 C ATOM 1247 O LYS A 236 0.451 -0.491 -12.574 1.00 0.00 O ATOM 1248 CB LYS A 236 1.131 -2.152 -15.394 1.00 0.00 C ATOM 1249 CG LYS A 236 1.729 -0.784 -15.696 1.00 0.00 C ATOM 1250 CD LYS A 236 3.160 -0.683 -15.189 1.00 0.00 C ATOM 1251 CE LYS A 236 3.808 0.626 -15.617 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.221 0.723 -15.160 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.119 -4.254 -14.578 1.00 0.00 H new ATOM 0 HA LYS A 236 1.871 -2.388 -13.394 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.788 -2.920 -15.802 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.176 -2.240 -15.913 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.708 -0.605 -16.771 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.121 -0.008 -15.232 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.169 -0.757 -14.102 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.743 -1.521 -15.570 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.771 0.711 -16.703 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.238 1.462 -15.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.625 1.629 -15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.255 0.668 -14.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.772 -0.060 -15.566 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.292 -1.462 -13.616 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.272 -0.512 -13.104 1.00 0.00 C ATOM 1268 C LYS A 237 -2.395 -0.611 -11.589 1.00 0.00 C ATOM 1269 O LYS A 237 -2.613 0.391 -10.907 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.635 -0.744 -13.758 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.714 -0.311 -15.216 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.104 -0.545 -15.788 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.196 -0.074 -17.233 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.548 -0.307 -17.809 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.682 -2.185 -14.221 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.926 0.491 -13.353 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.880 -1.804 -13.692 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.394 -0.206 -13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.458 0.745 -15.298 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.980 -0.864 -15.802 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.348 -1.606 -15.733 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.842 -0.017 -15.184 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.958 0.989 -17.284 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.451 -0.597 -17.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.568 0.027 -18.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.765 -1.324 -17.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.257 0.212 -17.252 1.00 0.00 H new ATOM 1288 N GLU A 238 -2.254 -1.825 -11.066 1.00 0.00 N ATOM 1289 CA GLU A 238 -2.260 -2.044 -9.625 1.00 0.00 C ATOM 1290 C GLU A 238 -1.147 -1.257 -8.944 1.00 0.00 C ATOM 1291 O GLU A 238 -1.394 -0.508 -7.999 1.00 0.00 O ATOM 1292 CB GLU A 238 -2.119 -3.535 -9.310 1.00 0.00 C ATOM 1293 CG GLU A 238 -2.011 -3.856 -7.826 1.00 0.00 C ATOM 1294 CD GLU A 238 -3.300 -3.567 -7.109 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -4.290 -3.356 -7.768 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -3.323 -3.666 -5.904 1.00 0.00 O1- ATOM 0 H GLU A 238 -2.134 -2.673 -11.620 1.00 0.00 H new ATOM 0 HA GLU A 238 -3.215 -1.689 -9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.978 -4.064 -9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.234 -3.919 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -1.748 -4.906 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -1.206 -3.269 -7.383 1.00 0.00 H new ATOM 1303 N GLU A 239 0.077 -1.433 -9.430 1.00 0.00 N ATOM 1304 CA GLU A 239 1.233 -0.756 -8.854 1.00 0.00 C ATOM 1305 C GLU A 239 1.139 0.753 -9.044 1.00 0.00 C ATOM 1306 O GLU A 239 1.564 1.524 -8.182 1.00 0.00 O ATOM 1307 CB GLU A 239 2.527 -1.285 -9.476 1.00 0.00 C ATOM 1308 CG GLU A 239 2.882 -2.709 -9.075 1.00 0.00 C ATOM 1309 CD GLU A 239 3.074 -2.826 -7.589 1.00 0.00 C ATOM 1310 OE1 GLU A 239 3.868 -2.092 -7.052 1.00 0.00 O ATOM 1311 OE2 GLU A 239 2.346 -3.569 -6.973 1.00 0.00 O1- ATOM 0 H GLU A 239 0.294 -2.039 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 239 1.243 -0.964 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.440 -1.237 -10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.348 -0.626 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.092 -3.387 -9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 239 3.794 -3.017 -9.587 1.00 0.00 H new ATOM 1318 N LEU A 240 0.580 1.168 -10.175 1.00 0.00 N ATOM 1319 CA LEU A 240 0.395 2.585 -10.462 1.00 0.00 C ATOM 1320 C LEU A 240 -0.568 3.227 -9.471 1.00 0.00 C ATOM 1321 O LEU A 240 -0.307 4.314 -8.954 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.114 2.773 -11.897 1.00 0.00 C ATOM 1323 CG LEU A 240 0.931 2.537 -12.996 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.256 2.503 -14.360 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.983 3.636 -12.942 1.00 0.00 C ATOM 0 H LEU A 240 0.247 0.542 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 240 1.361 3.079 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.950 2.094 -12.061 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.502 3.787 -11.998 1.00 0.00 H new ATOM 0 HG LEU A 240 1.419 1.576 -12.833 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.006 2.335 -15.133 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.476 1.696 -14.384 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.246 3.454 -14.542 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.725 3.468 -13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.506 4.604 -13.097 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.472 3.624 -11.968 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.681 2.550 -9.211 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.683 3.052 -8.279 1.00 0.00 C ATOM 1339 C GLN A 241 -2.148 3.069 -6.852 1.00 0.00 C ATOM 1340 O GLN A 241 -2.516 3.929 -6.052 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.951 2.197 -8.344 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.789 2.421 -9.591 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.959 1.460 -9.684 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -6.125 0.580 -8.835 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.775 1.619 -10.720 1.00 0.00 N ATOM 0 H GLN A 241 -1.912 1.651 -9.633 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.924 4.074 -8.571 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.670 1.145 -8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -4.562 2.406 -7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.163 3.445 -9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.159 2.308 -10.473 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.600 2.360 -11.398 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.577 1.000 -10.837 1.00 0.00 H new ATOM 1354 N ARG A 242 -1.278 2.115 -6.540 1.00 0.00 N ATOM 1355 CA ARG A 242 -0.611 2.081 -5.244 1.00 0.00 C ATOM 1356 C ARG A 242 0.293 3.292 -5.058 1.00 0.00 C ATOM 1357 O ARG A 242 0.314 3.905 -3.991 1.00 0.00 O ATOM 1358 CB ARG A 242 0.148 0.780 -5.023 1.00 0.00 C ATOM 1359 CG ARG A 242 -0.728 -0.446 -4.825 1.00 0.00 C ATOM 1360 CD ARG A 242 0.022 -1.721 -4.697 1.00 0.00 C ATOM 1361 NE ARG A 242 -0.805 -2.916 -4.751 1.00 0.00 N ATOM 1362 CZ ARG A 242 -0.358 -4.167 -4.528 1.00 0.00 C ATOM 1363 NH1 ARG A 242 0.912 -4.397 -4.273 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -1.225 -5.161 -4.597 1.00 0.00 N ATOM 0 H ARG A 242 -1.018 1.354 -7.168 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.389 2.125 -4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 242 0.801 0.608 -5.878 1.00 0.00 H new ATOM 0 HB3 ARG A 242 0.790 0.895 -4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.334 -0.304 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.416 -0.526 -5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 242 0.765 -1.772 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 242 0.567 -1.714 -3.753 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.793 -2.799 -4.973 1.00 0.00 H new ATOM 0 HH11 ARG A 242 1.574 -3.622 -4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 242 1.234 -5.350 -4.106 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.203 -4.970 -4.814 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -0.916 -6.119 -4.433 1.00 0.00 H new ATOM 1378 N SER A 243 1.040 3.633 -6.102 1.00 0.00 N ATOM 1379 CA SER A 243 1.924 4.793 -6.067 1.00 0.00 C ATOM 1380 C SER A 243 1.147 6.084 -6.294 1.00 0.00 C ATOM 1381 O SER A 243 1.615 7.169 -5.950 1.00 0.00 O ATOM 1382 CB SER A 243 3.019 4.646 -7.105 1.00 0.00 C ATOM 1383 OG SER A 243 2.518 4.699 -8.411 1.00 0.00 O ATOM 0 H SER A 243 1.051 3.122 -6.985 1.00 0.00 H new ATOM 0 HA SER A 243 2.378 4.845 -5.077 1.00 0.00 H new ATOM 0 HB2 SER A 243 3.756 5.437 -6.968 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.536 3.698 -6.954 1.00 0.00 H new ATOM 0 HG SER A 243 1.556 4.514 -8.400 1.00 0.00 H new ATOM 1389 N LEU A 244 -0.040 5.960 -6.876 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.922 7.104 -7.070 1.00 0.00 C ATOM 1391 C LEU A 244 -1.271 7.762 -5.741 1.00 0.00 C ATOM 1392 O LEU A 244 -1.201 8.984 -5.605 1.00 0.00 O ATOM 1393 CB LEU A 244 -2.198 6.672 -7.803 1.00 0.00 C ATOM 1394 CG LEU A 244 -3.161 7.812 -8.165 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.529 8.714 -9.215 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -4.471 7.228 -8.673 1.00 0.00 C ATOM 0 H LEU A 244 -0.414 5.077 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 244 -0.395 7.838 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.914 6.153 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.730 5.952 -7.180 1.00 0.00 H new ATOM 0 HG LEU A 244 -3.365 8.412 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.219 9.520 -9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.604 9.137 -8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -2.310 8.132 -10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.155 8.037 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -4.280 6.620 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -4.918 6.608 -7.896 1.00 0.00 H new ATOM 1408 N ASN A 245 -1.647 6.946 -4.763 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.977 7.444 -3.433 1.00 0.00 C ATOM 1410 C ASN A 245 -0.759 8.059 -2.757 1.00 0.00 C ATOM 1411 O ASN A 245 -0.876 9.031 -2.010 1.00 0.00 O ATOM 1412 CB ASN A 245 -2.565 6.350 -2.560 1.00 0.00 C ATOM 1413 CG ASN A 245 -3.968 5.963 -2.938 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -4.690 6.725 -3.591 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -4.384 4.817 -2.464 1.00 0.00 N ATOM 0 H ASN A 245 -1.731 5.935 -4.867 1.00 0.00 H new ATOM 0 HA ASN A 245 -2.731 8.221 -3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -1.926 5.469 -2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -2.556 6.682 -1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.345 4.516 -2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -3.748 4.224 -1.931 1.00 0.00 H new ATOM 1422 N ILE A 246 0.410 7.488 -3.023 1.00 0.00 N ATOM 1423 CA ILE A 246 1.656 7.997 -2.464 1.00 0.00 C ATOM 1424 C ILE A 246 1.914 9.431 -2.907 1.00 0.00 C ATOM 1425 O ILE A 246 2.218 10.299 -2.089 1.00 0.00 O ATOM 1426 CB ILE A 246 2.857 7.121 -2.868 1.00 0.00 C ATOM 1427 CG1 ILE A 246 2.681 5.696 -2.335 1.00 0.00 C ATOM 1428 CG2 ILE A 246 4.154 7.728 -2.355 1.00 0.00 C ATOM 1429 CD1 ILE A 246 2.666 5.606 -0.827 1.00 0.00 C ATOM 0 H ILE A 246 0.521 6.671 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 246 1.547 7.970 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 246 2.905 7.078 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 246 1.749 5.285 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 246 3.488 5.072 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.992 7.097 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.283 8.724 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.117 7.799 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.538 4.566 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 246 3.608 5.985 -0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 246 1.841 6.202 -0.435 1.00 0.00 H new ATOM 1441 N LEU A 247 1.792 9.673 -4.208 1.00 0.00 N ATOM 1442 CA LEU A 247 2.041 10.997 -4.767 1.00 0.00 C ATOM 1443 C LEU A 247 0.902 11.956 -4.444 1.00 0.00 C ATOM 1444 O LEU A 247 1.112 13.161 -4.314 1.00 0.00 O ATOM 1445 CB LEU A 247 2.243 10.900 -6.285 1.00 0.00 C ATOM 1446 CG LEU A 247 3.688 10.649 -6.736 1.00 0.00 C ATOM 1447 CD1 LEU A 247 4.613 11.699 -6.137 1.00 0.00 C ATOM 1448 CD2 LEU A 247 4.115 9.250 -6.316 1.00 0.00 C ATOM 0 H LEU A 247 1.522 8.969 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 247 2.950 11.391 -4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.615 10.096 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 247 1.892 11.825 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 247 3.748 10.723 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 247 5.636 11.512 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 247 4.302 12.690 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 247 4.564 11.649 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 247 5.141 9.071 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.053 9.161 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 247 3.457 8.514 -6.779 1.00 0.00 H new ATOM 1460 N THR A 248 -0.303 11.412 -4.314 1.00 0.00 N ATOM 1461 CA THR A 248 -1.458 12.199 -3.901 1.00 0.00 C ATOM 1462 C THR A 248 -1.261 12.777 -2.506 1.00 0.00 C ATOM 1463 O THR A 248 -1.637 13.917 -2.236 1.00 0.00 O ATOM 1464 CB THR A 248 -2.750 11.361 -3.920 1.00 0.00 C ATOM 1465 OG1 THR A 248 -3.022 10.928 -5.259 1.00 0.00 O ATOM 1466 CG2 THR A 248 -3.925 12.180 -3.408 1.00 0.00 C ATOM 0 H THR A 248 -0.505 10.428 -4.489 1.00 0.00 H new ATOM 0 HA THR A 248 -1.554 13.014 -4.619 1.00 0.00 H new ATOM 0 HB THR A 248 -2.613 10.496 -3.271 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.346 10.275 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.829 11.572 -3.429 1.00 0.00 H new ATOM 0 HG22 THR A 248 -3.727 12.501 -2.385 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.062 13.055 -4.043 1.00 0.00 H new ATOM 1474 N ALA A 249 -0.667 11.982 -1.621 1.00 0.00 N ATOM 1475 CA ALA A 249 -0.378 12.429 -0.263 1.00 0.00 C ATOM 1476 C ALA A 249 0.557 13.631 -0.267 1.00 0.00 C ATOM 1477 O ALA A 249 0.381 14.569 0.510 1.00 0.00 O ATOM 1478 CB ALA A 249 0.219 11.291 0.553 1.00 0.00 C ATOM 0 H ALA A 249 -0.376 11.025 -1.820 1.00 0.00 H new ATOM 0 HA ALA A 249 -1.316 12.736 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 249 0.429 11.640 1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -0.489 10.463 0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.144 10.954 0.085 1.00 0.00 H new ATOM 1484 N PHE A 250 1.553 13.598 -1.146 1.00 0.00 N ATOM 1485 CA PHE A 250 2.512 14.690 -1.261 1.00 0.00 C ATOM 1486 C PHE A 250 1.844 15.956 -1.783 1.00 0.00 C ATOM 1487 O PHE A 250 2.100 17.054 -1.288 1.00 0.00 O ATOM 1488 CB PHE A 250 3.671 14.290 -2.175 1.00 0.00 C ATOM 1489 CG PHE A 250 4.756 13.521 -1.477 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.738 14.179 -0.754 1.00 0.00 C ATOM 1491 CD2 PHE A 250 4.795 12.136 -1.541 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.738 13.474 -0.112 1.00 0.00 C ATOM 1493 CE2 PHE A 250 5.793 11.426 -0.899 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.764 12.096 -0.184 1.00 0.00 C ATOM 0 H PHE A 250 1.717 12.825 -1.791 1.00 0.00 H new ATOM 0 HA PHE A 250 2.903 14.898 -0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 250 3.283 13.688 -2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 250 4.102 15.189 -2.615 1.00 0.00 H new ATOM 0 HD1 PHE A 250 5.722 15.257 -0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.037 11.606 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 250 7.498 14.001 0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 250 5.812 10.348 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.544 11.543 0.319 1.00 0.00 H new ATOM 1504 N ARG A 251 0.989 15.797 -2.787 1.00 0.00 N ATOM 1505 CA ARG A 251 0.250 16.920 -3.350 1.00 0.00 C ATOM 1506 C ARG A 251 -0.773 17.458 -2.360 1.00 0.00 C ATOM 1507 O ARG A 251 -1.063 18.654 -2.340 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.395 16.573 -4.684 1.00 0.00 C ATOM 1509 CG ARG A 251 -1.205 17.694 -5.314 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.455 18.961 -5.503 1.00 0.00 C ATOM 1511 NE ARG A 251 -1.262 20.075 -5.975 1.00 0.00 N ATOM 1512 CZ ARG A 251 -0.929 21.373 -5.836 1.00 0.00 C ATOM 1513 NH1 ARG A 251 0.171 21.727 -5.209 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -1.751 22.284 -6.328 1.00 0.00 N ATOM 0 H ARG A 251 0.790 14.899 -3.228 1.00 0.00 H new ATOM 0 HA ARG A 251 0.973 17.712 -3.547 1.00 0.00 H new ATOM 0 HB2 ARG A 251 0.387 16.273 -5.382 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.045 15.710 -4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -1.576 17.358 -6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -2.076 17.891 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 251 0.007 19.239 -4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 251 0.353 18.788 -6.214 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.142 19.858 -6.444 1.00 0.00 H new ATOM 0 HH11 ARG A 251 0.787 21.014 -4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 251 0.408 22.714 -5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.610 21.996 -6.797 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -1.527 23.275 -6.238 1.00 0.00 H new ATOM 1528 N LYS A 252 -1.319 16.568 -1.538 1.00 0.00 N ATOM 1529 CA LYS A 252 -2.254 16.964 -0.491 1.00 0.00 C ATOM 1530 C LYS A 252 -1.593 17.896 0.515 1.00 0.00 C ATOM 1531 O LYS A 252 -2.119 18.965 0.825 1.00 0.00 O ATOM 1532 CB LYS A 252 -2.813 15.731 0.221 1.00 0.00 C ATOM 1533 CG LYS A 252 -3.788 16.045 1.348 1.00 0.00 C ATOM 1534 CD LYS A 252 -4.297 14.772 2.010 1.00 0.00 C ATOM 1535 CE LYS A 252 -5.216 15.086 3.181 1.00 0.00 C ATOM 1536 NZ LYS A 252 -5.674 13.852 3.875 1.00 0.00 N1+ ATOM 0 H LYS A 252 -1.130 15.566 -1.577 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.075 17.503 -0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -3.315 15.099 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -1.983 15.152 0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -3.297 16.673 2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -4.630 16.615 0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -4.832 14.168 1.277 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -3.452 14.178 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -4.694 15.728 3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -6.082 15.644 2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -6.298 14.110 4.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -6.195 13.250 3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -4.850 13.332 4.239 1.00 0.00 H new ATOM 1550 N LYS A 253 -0.436 17.484 1.023 1.00 0.00 N ATOM 1551 CA LYS A 253 0.285 18.268 2.020 1.00 0.00 C ATOM 1552 C LYS A 253 0.788 19.579 1.431 1.00 0.00 C ATOM 1553 O LYS A 253 0.821 20.605 2.113 1.00 0.00 O ATOM 1554 CB LYS A 253 1.455 17.464 2.589 1.00 0.00 C ATOM 1555 CG LYS A 253 1.044 16.251 3.411 1.00 0.00 C ATOM 1556 CD LYS A 253 0.221 16.657 4.624 1.00 0.00 C ATOM 1557 CE LYS A 253 -0.207 15.443 5.436 1.00 0.00 C ATOM 1558 NZ LYS A 253 -1.072 15.819 6.586 1.00 0.00 N1+ ATOM 0 H LYS A 253 0.023 16.612 0.761 1.00 0.00 H new ATOM 0 HA LYS A 253 -0.410 18.502 2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 253 2.087 17.132 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 253 2.062 18.121 3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 253 0.466 15.567 2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.933 15.712 3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 253 0.804 17.330 5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -0.661 17.209 4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -0.743 14.746 4.792 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.677 14.922 5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -1.341 14.963 7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.552 16.464 7.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.929 16.293 6.236 1.00 0.00 H new ATOM 1572 N GLY A 254 1.177 19.542 0.161 1.00 0.00 N ATOM 1573 CA GLY A 254 1.569 20.749 -0.557 1.00 0.00 C ATOM 1574 C GLY A 254 0.393 21.706 -0.706 1.00 0.00 C ATOM 1575 O GLY A 254 0.537 22.914 -0.523 1.00 0.00 O ATOM 0 H GLY A 254 1.229 18.687 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 254 2.380 21.245 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 254 1.951 20.482 -1.542 1.00 0.00 H new