ATOM 1 N GLY A 185 19.480 7.044 -11.270 1.00 0.00 N ATOM 2 CA GLY A 185 18.977 5.683 -11.268 1.00 0.00 C ATOM 3 C GLY A 185 17.493 5.613 -11.567 1.00 0.00 C ATOM 4 O GLY A 185 17.052 5.998 -12.650 1.00 0.00 O ATOM 5 H1 GLY A 185 18.889 7.783 -11.017 1.00 0.00 H ATOM 6 HA2 GLY A 185 19.511 5.112 -12.014 1.00 0.00 H ATOM 7 HA3 GLY A 185 19.158 5.246 -10.297 1.00 0.00 H ATOM 8 N SER A 186 16.720 5.119 -10.605 1.00 0.00 N ATOM 9 CA SER A 186 15.277 4.994 -10.772 1.00 0.00 C ATOM 10 C SER A 186 14.543 6.066 -9.973 1.00 0.00 C ATOM 11 O SER A 186 14.743 6.201 -8.766 1.00 0.00 O ATOM 12 CB SER A 186 14.809 3.605 -10.334 1.00 0.00 C ATOM 13 OG SER A 186 13.564 3.276 -10.925 1.00 0.00 O ATOM 14 H SER A 186 17.131 4.828 -9.764 1.00 0.00 H ATOM 15 HA SER A 186 15.052 5.126 -11.820 1.00 0.00 H ATOM 16 HB2 SER A 186 15.541 2.870 -10.633 1.00 0.00 H ATOM 17 HB3 SER A 186 14.700 3.587 -9.259 1.00 0.00 H ATOM 18 HG SER A 186 12.867 3.788 -10.509 1.00 0.00 H ATOM 19 N SER A 187 13.692 6.826 -10.655 1.00 0.00 N ATOM 20 CA SER A 187 12.930 7.889 -10.010 1.00 0.00 C ATOM 21 C SER A 187 11.637 7.343 -9.410 1.00 0.00 C ATOM 22 O SER A 187 11.369 6.144 -9.470 1.00 0.00 O ATOM 23 CB SER A 187 12.610 8.997 -11.015 1.00 0.00 C ATOM 24 OG SER A 187 11.605 8.587 -11.925 1.00 0.00 O ATOM 25 H SER A 187 13.576 6.669 -11.615 1.00 0.00 H ATOM 26 HA SER A 187 13.537 8.298 -9.217 1.00 0.00 H ATOM 27 HB2 SER A 187 12.263 9.871 -10.484 1.00 0.00 H ATOM 28 HB3 SER A 187 13.504 9.244 -11.570 1.00 0.00 H ATOM 29 HG SER A 187 11.613 7.630 -12.000 1.00 0.00 H ATOM 30 N GLY A 188 10.840 8.235 -8.829 1.00 0.00 N ATOM 31 CA GLY A 188 9.585 7.825 -8.225 1.00 0.00 C ATOM 32 C GLY A 188 8.733 9.005 -7.802 1.00 0.00 C ATOM 33 O GLY A 188 8.773 9.425 -6.645 1.00 0.00 O ATOM 34 H GLY A 188 11.105 9.178 -8.811 1.00 0.00 H ATOM 35 HA2 GLY A 188 9.032 7.232 -8.938 1.00 0.00 H ATOM 36 HA3 GLY A 188 9.798 7.220 -7.357 1.00 0.00 H ATOM 37 N SER A 189 7.961 9.543 -8.741 1.00 0.00 N ATOM 38 CA SER A 189 7.099 10.686 -8.460 1.00 0.00 C ATOM 39 C SER A 189 5.911 10.271 -7.598 1.00 0.00 C ATOM 40 O SER A 189 5.615 9.084 -7.459 1.00 0.00 O ATOM 41 CB SER A 189 6.604 11.310 -9.766 1.00 0.00 C ATOM 42 OG SER A 189 7.035 12.655 -9.884 1.00 0.00 O ATOM 43 H SER A 189 7.973 9.164 -9.645 1.00 0.00 H ATOM 44 HA SER A 189 7.683 11.416 -7.920 1.00 0.00 H ATOM 45 HB2 SER A 189 6.990 10.747 -10.601 1.00 0.00 H ATOM 46 HB3 SER A 189 5.524 11.288 -9.785 1.00 0.00 H ATOM 47 HG SER A 189 6.977 13.086 -9.028 1.00 0.00 H ATOM 48 N SER A 190 5.233 11.258 -7.022 1.00 0.00 N ATOM 49 CA SER A 190 4.079 10.998 -6.170 1.00 0.00 C ATOM 50 C SER A 190 2.779 11.148 -6.955 1.00 0.00 C ATOM 51 O SER A 190 2.745 11.791 -8.003 1.00 0.00 O ATOM 52 CB SER A 190 4.077 11.949 -4.972 1.00 0.00 C ATOM 53 OG SER A 190 5.182 11.697 -4.120 1.00 0.00 O ATOM 54 H SER A 190 5.518 12.184 -7.171 1.00 0.00 H ATOM 55 HA SER A 190 4.154 9.982 -5.812 1.00 0.00 H ATOM 56 HB2 SER A 190 4.134 12.967 -5.324 1.00 0.00 H ATOM 57 HB3 SER A 190 3.165 11.813 -4.409 1.00 0.00 H ATOM 58 HG SER A 190 4.914 11.816 -3.205 1.00 0.00 H ATOM 59 N GLY A 191 1.710 10.550 -6.438 1.00 0.00 N ATOM 60 CA GLY A 191 0.422 10.629 -7.102 1.00 0.00 C ATOM 61 C GLY A 191 -0.697 11.014 -6.154 1.00 0.00 C ATOM 62 O GLY A 191 -0.619 12.035 -5.473 1.00 0.00 O ATOM 63 H GLY A 191 1.796 10.052 -5.598 1.00 0.00 H ATOM 64 HA2 GLY A 191 0.480 11.364 -7.891 1.00 0.00 H ATOM 65 HA3 GLY A 191 0.195 9.667 -7.537 1.00 0.00 H ATOM 66 N GLY A 192 -1.743 10.194 -6.112 1.00 0.00 N ATOM 67 CA GLY A 192 -2.868 10.472 -5.239 1.00 0.00 C ATOM 68 C GLY A 192 -2.926 9.533 -4.050 1.00 0.00 C ATOM 69 O GLY A 192 -2.338 8.453 -4.076 1.00 0.00 O ATOM 70 H GLY A 192 -1.750 9.394 -6.678 1.00 0.00 H ATOM 71 HA2 GLY A 192 -2.788 11.487 -4.879 1.00 0.00 H ATOM 72 HA3 GLY A 192 -3.782 10.373 -5.806 1.00 0.00 H ATOM 73 N GLU A 193 -3.636 9.947 -3.005 1.00 0.00 N ATOM 74 CA GLU A 193 -3.766 9.135 -1.801 1.00 0.00 C ATOM 75 C GLU A 193 -4.713 7.961 -2.035 1.00 0.00 C ATOM 76 O GLU A 193 -5.886 8.150 -2.359 1.00 0.00 O ATOM 77 CB GLU A 193 -4.271 9.988 -0.636 1.00 0.00 C ATOM 78 CG GLU A 193 -3.367 11.162 -0.304 1.00 0.00 C ATOM 79 CD GLU A 193 -4.123 12.473 -0.209 1.00 0.00 C ATOM 80 OE1 GLU A 193 -5.081 12.550 0.589 1.00 0.00 O ATOM 81 OE2 GLU A 193 -3.757 13.422 -0.933 1.00 0.00 O ATOM 82 H GLU A 193 -4.082 10.818 -3.045 1.00 0.00 H ATOM 83 HA GLU A 193 -2.788 8.749 -1.555 1.00 0.00 H ATOM 84 HB2 GLU A 193 -5.250 10.372 -0.884 1.00 0.00 H ATOM 85 HB3 GLU A 193 -4.352 9.364 0.242 1.00 0.00 H ATOM 86 HG2 GLU A 193 -2.885 10.973 0.644 1.00 0.00 H ATOM 87 HG3 GLU A 193 -2.616 11.252 -1.076 1.00 0.00 H ATOM 88 N LYS A 194 -4.195 6.749 -1.870 1.00 0.00 N ATOM 89 CA LYS A 194 -4.993 5.543 -2.063 1.00 0.00 C ATOM 90 C LYS A 194 -5.469 4.987 -0.725 1.00 0.00 C ATOM 91 O LYS A 194 -4.846 5.192 0.318 1.00 0.00 O ATOM 92 CB LYS A 194 -4.179 4.482 -2.807 1.00 0.00 C ATOM 93 CG LYS A 194 -3.397 5.033 -3.987 1.00 0.00 C ATOM 94 CD LYS A 194 -4.303 5.761 -4.966 1.00 0.00 C ATOM 95 CE LYS A 194 -5.362 4.833 -5.541 1.00 0.00 C ATOM 96 NZ LYS A 194 -5.287 4.760 -7.027 1.00 0.00 N ATOM 97 H LYS A 194 -3.253 6.663 -1.612 1.00 0.00 H ATOM 98 HA LYS A 194 -5.854 5.807 -2.657 1.00 0.00 H ATOM 99 HB2 LYS A 194 -3.481 4.032 -2.118 1.00 0.00 H ATOM 100 HB3 LYS A 194 -4.853 3.721 -3.173 1.00 0.00 H ATOM 101 HG2 LYS A 194 -2.651 5.723 -3.622 1.00 0.00 H ATOM 102 HG3 LYS A 194 -2.912 4.214 -4.500 1.00 0.00 H ATOM 103 HD2 LYS A 194 -4.794 6.574 -4.452 1.00 0.00 H ATOM 104 HD3 LYS A 194 -3.703 6.154 -5.775 1.00 0.00 H ATOM 105 HE2 LYS A 194 -5.216 3.845 -5.133 1.00 0.00 H ATOM 106 HE3 LYS A 194 -6.337 5.200 -5.256 1.00 0.00 H ATOM 107 HZ1 LYS A 194 -6.158 5.143 -7.448 1.00 0.00 H ATOM 108 HZ2 LYS A 194 -5.172 3.772 -7.330 1.00 0.00 H ATOM 109 HZ3 LYS A 194 -4.476 5.313 -7.371 1.00 0.00 H ATOM 110 N PRO A 195 -6.599 4.264 -0.752 1.00 0.00 N ATOM 111 CA PRO A 195 -7.182 3.662 0.451 1.00 0.00 C ATOM 112 C PRO A 195 -6.342 2.509 0.988 1.00 0.00 C ATOM 113 O PRO A 195 -6.516 2.080 2.129 1.00 0.00 O ATOM 114 CB PRO A 195 -8.543 3.153 -0.032 1.00 0.00 C ATOM 115 CG PRO A 195 -8.367 2.931 -1.495 1.00 0.00 C ATOM 116 CD PRO A 195 -7.393 3.979 -1.958 1.00 0.00 C ATOM 117 HA PRO A 195 -7.327 4.395 1.231 1.00 0.00 H ATOM 118 HB2 PRO A 195 -8.788 2.233 0.481 1.00 0.00 H ATOM 119 HB3 PRO A 195 -9.300 3.896 0.166 1.00 0.00 H ATOM 120 HG2 PRO A 195 -7.967 1.944 -1.671 1.00 0.00 H ATOM 121 HG3 PRO A 195 -9.314 3.050 -2.000 1.00 0.00 H ATOM 122 HD2 PRO A 195 -6.768 3.591 -2.749 1.00 0.00 H ATOM 123 HD3 PRO A 195 -7.919 4.862 -2.290 1.00 0.00 H ATOM 124 N TYR A 196 -5.430 2.012 0.159 1.00 0.00 N ATOM 125 CA TYR A 196 -4.564 0.906 0.551 1.00 0.00 C ATOM 126 C TYR A 196 -3.215 1.420 1.045 1.00 0.00 C ATOM 127 O TYR A 196 -2.333 1.747 0.250 1.00 0.00 O ATOM 128 CB TYR A 196 -4.358 -0.050 -0.626 1.00 0.00 C ATOM 129 CG TYR A 196 -5.625 -0.340 -1.399 1.00 0.00 C ATOM 130 CD1 TYR A 196 -6.518 -1.312 -0.966 1.00 0.00 C ATOM 131 CD2 TYR A 196 -5.928 0.357 -2.562 1.00 0.00 C ATOM 132 CE1 TYR A 196 -7.676 -1.582 -1.669 1.00 0.00 C ATOM 133 CE2 TYR A 196 -7.085 0.095 -3.270 1.00 0.00 C ATOM 134 CZ TYR A 196 -7.956 -0.875 -2.820 1.00 0.00 C ATOM 135 OH TYR A 196 -9.108 -1.140 -3.524 1.00 0.00 O ATOM 136 H TYR A 196 -5.339 2.396 -0.738 1.00 0.00 H ATOM 137 HA TYR A 196 -5.049 0.372 1.354 1.00 0.00 H ATOM 138 HB2 TYR A 196 -3.644 0.382 -1.311 1.00 0.00 H ATOM 139 HB3 TYR A 196 -3.973 -0.988 -0.255 1.00 0.00 H ATOM 140 HD1 TYR A 196 -6.297 -1.864 -0.064 1.00 0.00 H ATOM 141 HD2 TYR A 196 -5.244 1.116 -2.912 1.00 0.00 H ATOM 142 HE1 TYR A 196 -8.359 -2.341 -1.317 1.00 0.00 H ATOM 143 HE2 TYR A 196 -7.303 0.648 -4.172 1.00 0.00 H ATOM 144 HH TYR A 196 -8.951 -0.997 -4.460 1.00 0.00 H ATOM 145 N ARG A 197 -3.062 1.487 2.363 1.00 0.00 N ATOM 146 CA ARG A 197 -1.821 1.961 2.965 1.00 0.00 C ATOM 147 C ARG A 197 -1.390 1.050 4.111 1.00 0.00 C ATOM 148 O ARG A 197 -2.040 0.999 5.155 1.00 0.00 O ATOM 149 CB ARG A 197 -1.992 3.394 3.475 1.00 0.00 C ATOM 150 CG ARG A 197 -0.769 3.932 4.200 1.00 0.00 C ATOM 151 CD ARG A 197 -0.165 5.119 3.468 1.00 0.00 C ATOM 152 NE ARG A 197 -0.777 6.382 3.872 1.00 0.00 N ATOM 153 CZ ARG A 197 -0.506 7.548 3.297 1.00 0.00 C ATOM 154 NH1 ARG A 197 0.362 7.611 2.297 1.00 0.00 N ATOM 155 NH2 ARG A 197 -1.104 8.653 3.722 1.00 0.00 N ATOM 156 H ARG A 197 -3.801 1.213 2.945 1.00 0.00 H ATOM 157 HA ARG A 197 -1.057 1.949 2.203 1.00 0.00 H ATOM 158 HB2 ARG A 197 -2.198 4.041 2.635 1.00 0.00 H ATOM 159 HB3 ARG A 197 -2.829 3.423 4.156 1.00 0.00 H ATOM 160 HG2 ARG A 197 -1.059 4.245 5.192 1.00 0.00 H ATOM 161 HG3 ARG A 197 -0.030 3.148 4.270 1.00 0.00 H ATOM 162 HD2 ARG A 197 0.893 5.158 3.683 1.00 0.00 H ATOM 163 HD3 ARG A 197 -0.311 4.982 2.407 1.00 0.00 H ATOM 164 HE ARG A 197 -1.422 6.357 4.610 1.00 0.00 H ATOM 165 HH11 ARG A 197 0.814 6.780 1.975 1.00 0.00 H ATOM 166 HH12 ARG A 197 0.564 8.491 1.865 1.00 0.00 H ATOM 167 HH21 ARG A 197 -1.760 8.609 4.475 1.00 0.00 H ATOM 168 HH22 ARG A 197 -0.900 9.530 3.288 1.00 0.00 H ATOM 169 N CYS A 198 -0.290 0.333 3.907 1.00 0.00 N ATOM 170 CA CYS A 198 0.228 -0.577 4.921 1.00 0.00 C ATOM 171 C CYS A 198 0.738 0.194 6.135 1.00 0.00 C ATOM 172 O CYS A 198 1.496 1.155 5.999 1.00 0.00 O ATOM 173 CB CYS A 198 1.354 -1.435 4.339 1.00 0.00 C ATOM 174 SG CYS A 198 1.761 -2.904 5.336 1.00 0.00 S ATOM 175 H CYS A 198 0.184 0.417 3.053 1.00 0.00 H ATOM 176 HA CYS A 198 -0.579 -1.222 5.232 1.00 0.00 H ATOM 177 HB2 CYS A 198 1.064 -1.776 3.356 1.00 0.00 H ATOM 178 HB3 CYS A 198 2.248 -0.835 4.257 1.00 0.00 H ATOM 179 N ASP A 199 0.316 -0.233 7.320 1.00 0.00 N ATOM 180 CA ASP A 199 0.730 0.416 8.558 1.00 0.00 C ATOM 181 C ASP A 199 1.973 -0.257 9.135 1.00 0.00 C ATOM 182 O ASP A 199 2.612 0.275 10.042 1.00 0.00 O ATOM 183 CB ASP A 199 -0.405 0.380 9.582 1.00 0.00 C ATOM 184 CG ASP A 199 -0.407 1.597 10.487 1.00 0.00 C ATOM 185 OD1 ASP A 199 0.006 2.681 10.025 1.00 0.00 O ATOM 186 OD2 ASP A 199 -0.822 1.465 11.657 1.00 0.00 O ATOM 187 H ASP A 199 -0.287 -1.005 7.363 1.00 0.00 H ATOM 188 HA ASP A 199 0.966 1.444 8.331 1.00 0.00 H ATOM 189 HB2 ASP A 199 -1.351 0.342 9.060 1.00 0.00 H ATOM 190 HB3 ASP A 199 -0.301 -0.502 10.195 1.00 0.00 H ATOM 191 N GLN A 200 2.306 -1.428 8.603 1.00 0.00 N ATOM 192 CA GLN A 200 3.471 -2.173 9.067 1.00 0.00 C ATOM 193 C GLN A 200 4.762 -1.509 8.601 1.00 0.00 C ATOM 194 O GLN A 200 5.759 -1.490 9.324 1.00 0.00 O ATOM 195 CB GLN A 200 3.414 -3.616 8.562 1.00 0.00 C ATOM 196 CG GLN A 200 2.191 -4.381 9.042 1.00 0.00 C ATOM 197 CD GLN A 200 2.047 -4.362 10.551 1.00 0.00 C ATOM 198 OE1 GLN A 200 1.561 -3.388 11.128 1.00 0.00 O ATOM 199 NE2 GLN A 200 2.469 -5.440 11.201 1.00 0.00 N ATOM 200 H GLN A 200 1.756 -1.800 7.883 1.00 0.00 H ATOM 201 HA GLN A 200 3.452 -2.178 10.146 1.00 0.00 H ATOM 202 HB2 GLN A 200 3.405 -3.607 7.482 1.00 0.00 H ATOM 203 HB3 GLN A 200 4.295 -4.139 8.902 1.00 0.00 H ATOM 204 HG2 GLN A 200 1.309 -3.935 8.607 1.00 0.00 H ATOM 205 HG3 GLN A 200 2.274 -5.407 8.716 1.00 0.00 H ATOM 206 HE21 GLN A 200 2.847 -6.177 10.676 1.00 0.00 H ATOM 207 HE22 GLN A 200 2.389 -5.454 12.176 1.00 0.00 H ATOM 208 N CYS A 201 4.739 -0.966 7.388 1.00 0.00 N ATOM 209 CA CYS A 201 5.908 -0.302 6.824 1.00 0.00 C ATOM 210 C CYS A 201 5.603 1.159 6.508 1.00 0.00 C ATOM 211 O CYS A 201 6.476 2.021 6.603 1.00 0.00 O ATOM 212 CB CYS A 201 6.368 -1.024 5.556 1.00 0.00 C ATOM 213 SG CYS A 201 5.109 -1.095 4.242 1.00 0.00 S ATOM 214 H CYS A 201 3.914 -1.014 6.859 1.00 0.00 H ATOM 215 HA CYS A 201 6.698 -0.342 7.558 1.00 0.00 H ATOM 216 HB2 CYS A 201 7.232 -0.515 5.155 1.00 0.00 H ATOM 217 HB3 CYS A 201 6.640 -2.039 5.807 1.00 0.00 H ATOM 218 N GLY A 202 4.357 1.431 6.133 1.00 0.00 N ATOM 219 CA GLY A 202 3.959 2.788 5.809 1.00 0.00 C ATOM 220 C GLY A 202 4.052 3.081 4.325 1.00 0.00 C ATOM 221 O GLY A 202 4.652 4.076 3.917 1.00 0.00 O ATOM 222 H GLY A 202 3.702 0.703 6.075 1.00 0.00 H ATOM 223 HA2 GLY A 202 2.940 2.940 6.132 1.00 0.00 H ATOM 224 HA3 GLY A 202 4.600 3.476 6.341 1.00 0.00 H ATOM 225 N LYS A 203 3.458 2.213 3.513 1.00 0.00 N ATOM 226 CA LYS A 203 3.477 2.382 2.065 1.00 0.00 C ATOM 227 C LYS A 203 2.073 2.648 1.530 1.00 0.00 C ATOM 228 O LYS A 203 1.110 2.710 2.293 1.00 0.00 O ATOM 229 CB LYS A 203 4.063 1.138 1.393 1.00 0.00 C ATOM 230 CG LYS A 203 5.504 1.309 0.947 1.00 0.00 C ATOM 231 CD LYS A 203 5.591 1.993 -0.407 1.00 0.00 C ATOM 232 CE LYS A 203 6.865 1.610 -1.144 1.00 0.00 C ATOM 233 NZ LYS A 203 7.003 2.343 -2.433 1.00 0.00 N ATOM 234 H LYS A 203 2.995 1.439 3.898 1.00 0.00 H ATOM 235 HA LYS A 203 4.103 3.232 1.838 1.00 0.00 H ATOM 236 HB2 LYS A 203 4.019 0.313 2.089 1.00 0.00 H ATOM 237 HB3 LYS A 203 3.465 0.897 0.525 1.00 0.00 H ATOM 238 HG2 LYS A 203 6.028 1.910 1.675 1.00 0.00 H ATOM 239 HG3 LYS A 203 5.969 0.336 0.879 1.00 0.00 H ATOM 240 HD2 LYS A 203 4.741 1.699 -1.005 1.00 0.00 H ATOM 241 HD3 LYS A 203 5.578 3.064 -0.262 1.00 0.00 H ATOM 242 HE2 LYS A 203 7.712 1.841 -0.517 1.00 0.00 H ATOM 243 HE3 LYS A 203 6.845 0.549 -1.344 1.00 0.00 H ATOM 244 HZ1 LYS A 203 7.487 1.747 -3.134 1.00 0.00 H ATOM 245 HZ2 LYS A 203 7.556 3.213 -2.292 1.00 0.00 H ATOM 246 HZ3 LYS A 203 6.064 2.599 -2.800 1.00 0.00 H ATOM 247 N ALA A 204 1.966 2.804 0.215 1.00 0.00 N ATOM 248 CA ALA A 204 0.680 3.060 -0.422 1.00 0.00 C ATOM 249 C ALA A 204 0.553 2.290 -1.732 1.00 0.00 C ATOM 250 O ALA A 204 1.491 2.242 -2.528 1.00 0.00 O ATOM 251 CB ALA A 204 0.498 4.551 -0.663 1.00 0.00 C ATOM 252 H ALA A 204 2.770 2.744 -0.341 1.00 0.00 H ATOM 253 HA ALA A 204 -0.098 2.732 0.253 1.00 0.00 H ATOM 254 HB1 ALA A 204 -0.378 4.897 -0.134 1.00 0.00 H ATOM 255 HB2 ALA A 204 1.368 5.081 -0.305 1.00 0.00 H ATOM 256 HB3 ALA A 204 0.375 4.732 -1.720 1.00 0.00 H ATOM 257 N PHE A 205 -0.612 1.689 -1.950 1.00 0.00 N ATOM 258 CA PHE A 205 -0.861 0.921 -3.164 1.00 0.00 C ATOM 259 C PHE A 205 -2.128 1.403 -3.863 1.00 0.00 C ATOM 260 O PHE A 205 -3.082 1.833 -3.215 1.00 0.00 O ATOM 261 CB PHE A 205 -0.983 -0.569 -2.833 1.00 0.00 C ATOM 262 CG PHE A 205 0.101 -1.072 -1.924 1.00 0.00 C ATOM 263 CD1 PHE A 205 -0.018 -0.950 -0.549 1.00 0.00 C ATOM 264 CD2 PHE A 205 1.240 -1.666 -2.444 1.00 0.00 C ATOM 265 CE1 PHE A 205 0.978 -1.412 0.291 1.00 0.00 C ATOM 266 CE2 PHE A 205 2.238 -2.131 -1.609 1.00 0.00 C ATOM 267 CZ PHE A 205 2.108 -2.003 -0.240 1.00 0.00 C ATOM 268 H PHE A 205 -1.322 1.764 -1.277 1.00 0.00 H ATOM 269 HA PHE A 205 -0.021 1.066 -3.825 1.00 0.00 H ATOM 270 HB2 PHE A 205 -1.931 -0.746 -2.348 1.00 0.00 H ATOM 271 HB3 PHE A 205 -0.940 -1.138 -3.750 1.00 0.00 H ATOM 272 HD1 PHE A 205 -0.902 -0.488 -0.132 1.00 0.00 H ATOM 273 HD2 PHE A 205 1.343 -1.767 -3.515 1.00 0.00 H ATOM 274 HE1 PHE A 205 0.873 -1.310 1.361 1.00 0.00 H ATOM 275 HE2 PHE A 205 3.121 -2.592 -2.027 1.00 0.00 H ATOM 276 HZ PHE A 205 2.887 -2.365 0.414 1.00 0.00 H ATOM 277 N SER A 206 -2.128 1.330 -5.190 1.00 0.00 N ATOM 278 CA SER A 206 -3.275 1.764 -5.980 1.00 0.00 C ATOM 279 C SER A 206 -4.385 0.717 -5.946 1.00 0.00 C ATOM 280 O SER A 206 -5.567 1.048 -6.032 1.00 0.00 O ATOM 281 CB SER A 206 -2.855 2.031 -7.426 1.00 0.00 C ATOM 282 OG SER A 206 -2.602 3.409 -7.637 1.00 0.00 O ATOM 283 H SER A 206 -1.337 0.978 -5.650 1.00 0.00 H ATOM 284 HA SER A 206 -3.648 2.680 -5.547 1.00 0.00 H ATOM 285 HB2 SER A 206 -1.956 1.475 -7.645 1.00 0.00 H ATOM 286 HB3 SER A 206 -3.645 1.716 -8.092 1.00 0.00 H ATOM 287 HG SER A 206 -1.814 3.668 -7.153 1.00 0.00 H ATOM 288 N GLN A 207 -3.993 -0.547 -5.821 1.00 0.00 N ATOM 289 CA GLN A 207 -4.954 -1.643 -5.777 1.00 0.00 C ATOM 290 C GLN A 207 -4.796 -2.455 -4.495 1.00 0.00 C ATOM 291 O GLN A 207 -3.792 -2.335 -3.791 1.00 0.00 O ATOM 292 CB GLN A 207 -4.780 -2.552 -6.995 1.00 0.00 C ATOM 293 CG GLN A 207 -4.632 -1.793 -8.304 1.00 0.00 C ATOM 294 CD GLN A 207 -5.582 -2.288 -9.376 1.00 0.00 C ATOM 295 OE1 GLN A 207 -5.172 -2.960 -10.323 1.00 0.00 O ATOM 296 NE2 GLN A 207 -6.861 -1.958 -9.232 1.00 0.00 N ATOM 297 H GLN A 207 -3.037 -0.747 -5.757 1.00 0.00 H ATOM 298 HA GLN A 207 -5.945 -1.216 -5.797 1.00 0.00 H ATOM 299 HB2 GLN A 207 -3.898 -3.158 -6.853 1.00 0.00 H ATOM 300 HB3 GLN A 207 -5.642 -3.197 -7.074 1.00 0.00 H ATOM 301 HG2 GLN A 207 -4.831 -0.747 -8.123 1.00 0.00 H ATOM 302 HG3 GLN A 207 -3.619 -1.909 -8.659 1.00 0.00 H ATOM 303 HE21 GLN A 207 -7.114 -1.420 -8.453 1.00 0.00 H ATOM 304 HE22 GLN A 207 -7.496 -2.264 -9.911 1.00 0.00 H ATOM 305 N LYS A 208 -5.793 -3.281 -4.197 1.00 0.00 N ATOM 306 CA LYS A 208 -5.765 -4.114 -3.000 1.00 0.00 C ATOM 307 C LYS A 208 -4.853 -5.320 -3.199 1.00 0.00 C ATOM 308 O LYS A 208 -3.955 -5.571 -2.396 1.00 0.00 O ATOM 309 CB LYS A 208 -7.178 -4.582 -2.647 1.00 0.00 C ATOM 310 CG LYS A 208 -7.406 -4.756 -1.155 1.00 0.00 C ATOM 311 CD LYS A 208 -7.030 -6.153 -0.693 1.00 0.00 C ATOM 312 CE LYS A 208 -6.468 -6.140 0.721 1.00 0.00 C ATOM 313 NZ LYS A 208 -6.846 -7.365 1.479 1.00 0.00 N ATOM 314 H LYS A 208 -6.566 -3.332 -4.797 1.00 0.00 H ATOM 315 HA LYS A 208 -5.379 -3.516 -2.189 1.00 0.00 H ATOM 316 HB2 LYS A 208 -7.888 -3.856 -3.016 1.00 0.00 H ATOM 317 HB3 LYS A 208 -7.362 -5.531 -3.130 1.00 0.00 H ATOM 318 HG2 LYS A 208 -6.802 -4.037 -0.622 1.00 0.00 H ATOM 319 HG3 LYS A 208 -8.451 -4.583 -0.938 1.00 0.00 H ATOM 320 HD2 LYS A 208 -7.910 -6.779 -0.712 1.00 0.00 H ATOM 321 HD3 LYS A 208 -6.285 -6.557 -1.363 1.00 0.00 H ATOM 322 HE2 LYS A 208 -5.392 -6.078 0.666 1.00 0.00 H ATOM 323 HE3 LYS A 208 -6.853 -5.274 1.239 1.00 0.00 H ATOM 324 HZ1 LYS A 208 -5.992 -7.857 1.811 1.00 0.00 H ATOM 325 HZ2 LYS A 208 -7.389 -8.009 0.869 1.00 0.00 H ATOM 326 HZ3 LYS A 208 -7.429 -7.111 2.301 1.00 0.00 H ATOM 327 N GLY A 209 -5.089 -6.064 -4.275 1.00 0.00 N ATOM 328 CA GLY A 209 -4.279 -7.235 -4.560 1.00 0.00 C ATOM 329 C GLY A 209 -2.794 -6.951 -4.457 1.00 0.00 C ATOM 330 O GLY A 209 -2.046 -7.729 -3.865 1.00 0.00 O ATOM 331 H GLY A 209 -5.818 -5.817 -4.881 1.00 0.00 H ATOM 332 HA2 GLY A 209 -4.535 -8.015 -3.859 1.00 0.00 H ATOM 333 HA3 GLY A 209 -4.500 -7.576 -5.561 1.00 0.00 H ATOM 334 N SER A 210 -2.364 -5.835 -5.036 1.00 0.00 N ATOM 335 CA SER A 210 -0.957 -5.453 -5.012 1.00 0.00 C ATOM 336 C SER A 210 -0.411 -5.484 -3.588 1.00 0.00 C ATOM 337 O SER A 210 0.723 -5.906 -3.354 1.00 0.00 O ATOM 338 CB SER A 210 -0.775 -4.057 -5.610 1.00 0.00 C ATOM 339 OG SER A 210 -1.706 -3.823 -6.652 1.00 0.00 O ATOM 340 H SER A 210 -3.009 -5.255 -5.493 1.00 0.00 H ATOM 341 HA SER A 210 -0.410 -6.166 -5.610 1.00 0.00 H ATOM 342 HB2 SER A 210 -0.923 -3.316 -4.839 1.00 0.00 H ATOM 343 HB3 SER A 210 0.225 -3.967 -6.009 1.00 0.00 H ATOM 344 HG SER A 210 -1.331 -4.113 -7.488 1.00 0.00 H ATOM 345 N LEU A 211 -1.224 -5.034 -2.639 1.00 0.00 N ATOM 346 CA LEU A 211 -0.824 -5.009 -1.236 1.00 0.00 C ATOM 347 C LEU A 211 -0.759 -6.421 -0.664 1.00 0.00 C ATOM 348 O LEU A 211 0.070 -6.714 0.199 1.00 0.00 O ATOM 349 CB LEU A 211 -1.802 -4.160 -0.421 1.00 0.00 C ATOM 350 CG LEU A 211 -1.792 -4.391 1.090 1.00 0.00 C ATOM 351 CD1 LEU A 211 -0.432 -4.043 1.674 1.00 0.00 C ATOM 352 CD2 LEU A 211 -2.887 -3.575 1.761 1.00 0.00 C ATOM 353 H LEU A 211 -2.115 -4.710 -2.886 1.00 0.00 H ATOM 354 HA LEU A 211 0.159 -4.565 -1.180 1.00 0.00 H ATOM 355 HB2 LEU A 211 -1.566 -3.122 -0.599 1.00 0.00 H ATOM 356 HB3 LEU A 211 -2.799 -4.368 -0.782 1.00 0.00 H ATOM 357 HG LEU A 211 -1.983 -5.436 1.290 1.00 0.00 H ATOM 358 HD11 LEU A 211 -0.379 -2.980 1.854 1.00 0.00 H ATOM 359 HD12 LEU A 211 0.343 -4.329 0.979 1.00 0.00 H ATOM 360 HD13 LEU A 211 -0.293 -4.574 2.605 1.00 0.00 H ATOM 361 HD21 LEU A 211 -2.837 -2.553 1.416 1.00 0.00 H ATOM 362 HD22 LEU A 211 -2.750 -3.601 2.832 1.00 0.00 H ATOM 363 HD23 LEU A 211 -3.852 -3.993 1.511 1.00 0.00 H ATOM 364 N ILE A 212 -1.636 -7.292 -1.150 1.00 0.00 N ATOM 365 CA ILE A 212 -1.676 -8.674 -0.689 1.00 0.00 C ATOM 366 C ILE A 212 -0.346 -9.376 -0.942 1.00 0.00 C ATOM 367 O ILE A 212 0.063 -10.250 -0.176 1.00 0.00 O ATOM 368 CB ILE A 212 -2.801 -9.466 -1.380 1.00 0.00 C ATOM 369 CG1 ILE A 212 -4.120 -8.695 -1.302 1.00 0.00 C ATOM 370 CG2 ILE A 212 -2.948 -10.842 -0.745 1.00 0.00 C ATOM 371 CD1 ILE A 212 -5.304 -9.465 -1.843 1.00 0.00 C ATOM 372 H ILE A 212 -2.272 -6.999 -1.836 1.00 0.00 H ATOM 373 HA ILE A 212 -1.869 -8.665 0.374 1.00 0.00 H ATOM 374 HB ILE A 212 -2.532 -9.602 -2.416 1.00 0.00 H ATOM 375 HG12 ILE A 212 -4.327 -8.451 -0.272 1.00 0.00 H ATOM 376 HG13 ILE A 212 -4.028 -7.782 -1.872 1.00 0.00 H ATOM 377 HG21 ILE A 212 -3.580 -11.459 -1.366 1.00 0.00 H ATOM 378 HG22 ILE A 212 -1.975 -11.301 -0.654 1.00 0.00 H ATOM 379 HG23 ILE A 212 -3.392 -10.741 0.233 1.00 0.00 H ATOM 380 HD11 ILE A 212 -6.166 -8.814 -1.890 1.00 0.00 H ATOM 381 HD12 ILE A 212 -5.075 -9.828 -2.834 1.00 0.00 H ATOM 382 HD13 ILE A 212 -5.519 -10.299 -1.193 1.00 0.00 H ATOM 383 N VAL A 213 0.327 -8.987 -2.020 1.00 0.00 N ATOM 384 CA VAL A 213 1.612 -9.577 -2.373 1.00 0.00 C ATOM 385 C VAL A 213 2.742 -8.965 -1.553 1.00 0.00 C ATOM 386 O VAL A 213 3.869 -9.461 -1.560 1.00 0.00 O ATOM 387 CB VAL A 213 1.922 -9.393 -3.871 1.00 0.00 C ATOM 388 CG1 VAL A 213 3.156 -10.191 -4.263 1.00 0.00 C ATOM 389 CG2 VAL A 213 0.724 -9.798 -4.716 1.00 0.00 C ATOM 390 H VAL A 213 -0.051 -8.287 -2.592 1.00 0.00 H ATOM 391 HA VAL A 213 1.563 -10.636 -2.165 1.00 0.00 H ATOM 392 HB VAL A 213 2.125 -8.347 -4.050 1.00 0.00 H ATOM 393 HG11 VAL A 213 3.077 -11.193 -3.867 1.00 0.00 H ATOM 394 HG12 VAL A 213 3.231 -10.233 -5.340 1.00 0.00 H ATOM 395 HG13 VAL A 213 4.037 -9.714 -3.860 1.00 0.00 H ATOM 396 HG21 VAL A 213 0.151 -8.920 -4.973 1.00 0.00 H ATOM 397 HG22 VAL A 213 1.068 -10.281 -5.619 1.00 0.00 H ATOM 398 HG23 VAL A 213 0.103 -10.482 -4.156 1.00 0.00 H ATOM 399 N HIS A 214 2.433 -7.883 -0.845 1.00 0.00 N ATOM 400 CA HIS A 214 3.422 -7.202 -0.018 1.00 0.00 C ATOM 401 C HIS A 214 3.378 -7.719 1.417 1.00 0.00 C ATOM 402 O HIS A 214 4.400 -7.762 2.103 1.00 0.00 O ATOM 403 CB HIS A 214 3.181 -5.692 -0.036 1.00 0.00 C ATOM 404 CG HIS A 214 3.687 -4.990 1.187 1.00 0.00 C ATOM 405 ND1 HIS A 214 5.001 -4.600 1.341 1.00 0.00 N ATOM 406 CD2 HIS A 214 3.047 -4.606 2.316 1.00 0.00 C ATOM 407 CE1 HIS A 214 5.147 -4.009 2.513 1.00 0.00 C ATOM 408 NE2 HIS A 214 3.976 -3.999 3.124 1.00 0.00 N ATOM 409 H HIS A 214 1.517 -7.534 -0.881 1.00 0.00 H ATOM 410 HA HIS A 214 4.398 -7.407 -0.431 1.00 0.00 H ATOM 411 HB2 HIS A 214 3.680 -5.265 -0.893 1.00 0.00 H ATOM 412 HB3 HIS A 214 2.119 -5.504 -0.112 1.00 0.00 H ATOM 413 HD1 HIS A 214 5.719 -4.739 0.690 1.00 0.00 H ATOM 414 HD2 HIS A 214 1.999 -4.751 2.541 1.00 0.00 H ATOM 415 HE1 HIS A 214 6.067 -3.602 2.906 1.00 0.00 H ATOM 416 N ILE A 215 2.189 -8.108 1.864 1.00 0.00 N ATOM 417 CA ILE A 215 2.013 -8.622 3.217 1.00 0.00 C ATOM 418 C ILE A 215 2.925 -9.817 3.474 1.00 0.00 C ATOM 419 O ILE A 215 3.230 -10.143 4.622 1.00 0.00 O ATOM 420 CB ILE A 215 0.553 -9.040 3.475 1.00 0.00 C ATOM 421 CG1 ILE A 215 -0.384 -7.846 3.279 1.00 0.00 C ATOM 422 CG2 ILE A 215 0.406 -9.611 4.878 1.00 0.00 C ATOM 423 CD1 ILE A 215 -1.831 -8.240 3.084 1.00 0.00 C ATOM 424 H ILE A 215 1.412 -8.049 1.271 1.00 0.00 H ATOM 425 HA ILE A 215 2.268 -7.832 3.909 1.00 0.00 H ATOM 426 HB ILE A 215 0.293 -9.813 2.769 1.00 0.00 H ATOM 427 HG12 ILE A 215 -0.329 -7.207 4.146 1.00 0.00 H ATOM 428 HG13 ILE A 215 -0.070 -7.291 2.407 1.00 0.00 H ATOM 429 HG21 ILE A 215 0.798 -8.906 5.596 1.00 0.00 H ATOM 430 HG22 ILE A 215 -0.638 -9.791 5.085 1.00 0.00 H ATOM 431 HG23 ILE A 215 0.953 -10.539 4.948 1.00 0.00 H ATOM 432 HD11 ILE A 215 -2.239 -7.704 2.239 1.00 0.00 H ATOM 433 HD12 ILE A 215 -1.894 -9.302 2.900 1.00 0.00 H ATOM 434 HD13 ILE A 215 -2.395 -7.993 3.971 1.00 0.00 H ATOM 435 N ARG A 216 3.358 -10.466 2.398 1.00 0.00 N ATOM 436 CA ARG A 216 4.236 -11.625 2.507 1.00 0.00 C ATOM 437 C ARG A 216 5.492 -11.283 3.304 1.00 0.00 C ATOM 438 O ARG A 216 6.115 -12.157 3.907 1.00 0.00 O ATOM 439 CB ARG A 216 4.623 -12.130 1.116 1.00 0.00 C ATOM 440 CG ARG A 216 3.431 -12.492 0.246 1.00 0.00 C ATOM 441 CD ARG A 216 3.827 -12.620 -1.217 1.00 0.00 C ATOM 442 NE ARG A 216 3.510 -13.939 -1.757 1.00 0.00 N ATOM 443 CZ ARG A 216 4.245 -15.022 -1.529 1.00 0.00 C ATOM 444 NH1 ARG A 216 5.333 -14.943 -0.775 1.00 0.00 N ATOM 445 NH2 ARG A 216 3.892 -16.188 -2.055 1.00 0.00 N ATOM 446 H ARG A 216 3.080 -10.159 1.510 1.00 0.00 H ATOM 447 HA ARG A 216 3.696 -12.403 3.026 1.00 0.00 H ATOM 448 HB2 ARG A 216 5.189 -11.361 0.611 1.00 0.00 H ATOM 449 HB3 ARG A 216 5.242 -13.008 1.225 1.00 0.00 H ATOM 450 HG2 ARG A 216 3.026 -13.436 0.581 1.00 0.00 H ATOM 451 HG3 ARG A 216 2.681 -11.721 0.341 1.00 0.00 H ATOM 452 HD2 ARG A 216 3.297 -11.872 -1.786 1.00 0.00 H ATOM 453 HD3 ARG A 216 4.890 -12.451 -1.304 1.00 0.00 H ATOM 454 HE ARG A 216 2.711 -14.021 -2.316 1.00 0.00 H ATOM 455 HH11 ARG A 216 5.601 -14.066 -0.377 1.00 0.00 H ATOM 456 HH12 ARG A 216 5.884 -15.761 -0.605 1.00 0.00 H ATOM 457 HH21 ARG A 216 3.072 -16.252 -2.624 1.00 0.00 H ATOM 458 HH22 ARG A 216 4.445 -17.002 -1.884 1.00 0.00 H ATOM 459 N VAL A 217 5.858 -10.005 3.301 1.00 0.00 N ATOM 460 CA VAL A 217 7.039 -9.547 4.024 1.00 0.00 C ATOM 461 C VAL A 217 6.728 -9.324 5.499 1.00 0.00 C ATOM 462 O VAL A 217 7.617 -9.389 6.349 1.00 0.00 O ATOM 463 CB VAL A 217 7.592 -8.240 3.424 1.00 0.00 C ATOM 464 CG1 VAL A 217 7.783 -8.381 1.922 1.00 0.00 C ATOM 465 CG2 VAL A 217 6.669 -7.075 3.745 1.00 0.00 C ATOM 466 H VAL A 217 5.321 -9.355 2.802 1.00 0.00 H ATOM 467 HA VAL A 217 7.800 -10.309 3.937 1.00 0.00 H ATOM 468 HB VAL A 217 8.555 -8.043 3.870 1.00 0.00 H ATOM 469 HG11 VAL A 217 8.261 -9.326 1.707 1.00 0.00 H ATOM 470 HG12 VAL A 217 6.822 -8.342 1.431 1.00 0.00 H ATOM 471 HG13 VAL A 217 8.405 -7.575 1.561 1.00 0.00 H ATOM 472 HG21 VAL A 217 6.611 -6.415 2.892 1.00 0.00 H ATOM 473 HG22 VAL A 217 5.683 -7.450 3.978 1.00 0.00 H ATOM 474 HG23 VAL A 217 7.056 -6.531 4.595 1.00 0.00 H ATOM 475 N HIS A 218 5.460 -9.062 5.799 1.00 0.00 N ATOM 476 CA HIS A 218 5.030 -8.831 7.173 1.00 0.00 C ATOM 477 C HIS A 218 4.413 -10.093 7.769 1.00 0.00 C ATOM 478 O HIS A 218 5.033 -10.774 8.588 1.00 0.00 O ATOM 479 CB HIS A 218 4.024 -7.682 7.229 1.00 0.00 C ATOM 480 CG HIS A 218 4.598 -6.362 6.813 1.00 0.00 C ATOM 481 ND1 HIS A 218 5.656 -5.763 7.463 1.00 0.00 N ATOM 482 CD2 HIS A 218 4.256 -5.527 5.805 1.00 0.00 C ATOM 483 CE1 HIS A 218 5.939 -4.615 6.874 1.00 0.00 C ATOM 484 NE2 HIS A 218 5.104 -4.448 5.864 1.00 0.00 N ATOM 485 H HIS A 218 4.797 -9.024 5.078 1.00 0.00 H ATOM 486 HA HIS A 218 5.901 -8.564 7.752 1.00 0.00 H ATOM 487 HB2 HIS A 218 3.196 -7.905 6.572 1.00 0.00 H ATOM 488 HB3 HIS A 218 3.658 -7.581 8.241 1.00 0.00 H ATOM 489 HD1 HIS A 218 6.128 -6.125 8.242 1.00 0.00 H ATOM 490 HD2 HIS A 218 3.463 -5.679 5.086 1.00 0.00 H ATOM 491 HE1 HIS A 218 6.720 -3.930 7.167 1.00 0.00 H ATOM 492 N THR A 219 3.188 -10.399 7.354 1.00 0.00 N ATOM 493 CA THR A 219 2.486 -11.578 7.848 1.00 0.00 C ATOM 494 C THR A 219 2.542 -12.715 6.835 1.00 0.00 C ATOM 495 O THR A 219 2.620 -12.483 5.630 1.00 0.00 O ATOM 496 CB THR A 219 1.013 -11.261 8.168 1.00 0.00 C ATOM 497 OG1 THR A 219 0.899 -9.932 8.690 1.00 0.00 O ATOM 498 CG2 THR A 219 0.451 -12.256 9.173 1.00 0.00 C ATOM 499 H THR A 219 2.746 -9.818 6.701 1.00 0.00 H ATOM 500 HA THR A 219 2.970 -11.896 8.760 1.00 0.00 H ATOM 501 HB THR A 219 0.439 -11.331 7.255 1.00 0.00 H ATOM 502 HG1 THR A 219 0.112 -9.515 8.333 1.00 0.00 H ATOM 503 HG21 THR A 219 1.230 -12.551 9.860 1.00 0.00 H ATOM 504 HG22 THR A 219 0.084 -13.127 8.650 1.00 0.00 H ATOM 505 HG23 THR A 219 -0.358 -11.796 9.720 1.00 0.00 H ATOM 506 N GLY A 220 2.500 -13.948 7.333 1.00 0.00 N ATOM 507 CA GLY A 220 2.545 -15.103 6.457 1.00 0.00 C ATOM 508 C GLY A 220 1.517 -15.030 5.345 1.00 0.00 C ATOM 509 O GLY A 220 0.331 -15.268 5.571 1.00 0.00 O ATOM 510 H GLY A 220 2.437 -14.073 8.303 1.00 0.00 H ATOM 511 HA2 GLY A 220 3.530 -15.171 6.019 1.00 0.00 H ATOM 512 HA3 GLY A 220 2.362 -15.992 7.042 1.00 0.00 H ATOM 513 N SER A 221 1.973 -14.697 4.141 1.00 0.00 N ATOM 514 CA SER A 221 1.083 -14.587 2.992 1.00 0.00 C ATOM 515 C SER A 221 1.638 -15.359 1.799 1.00 0.00 C ATOM 516 O SER A 221 1.352 -15.035 0.647 1.00 0.00 O ATOM 517 CB SER A 221 0.883 -13.118 2.614 1.00 0.00 C ATOM 518 OG SER A 221 0.000 -12.990 1.512 1.00 0.00 O ATOM 519 H SER A 221 2.930 -14.519 4.025 1.00 0.00 H ATOM 520 HA SER A 221 0.129 -15.012 3.268 1.00 0.00 H ATOM 521 HB2 SER A 221 0.468 -12.585 3.456 1.00 0.00 H ATOM 522 HB3 SER A 221 1.836 -12.685 2.348 1.00 0.00 H ATOM 523 HG SER A 221 -0.827 -13.436 1.711 1.00 0.00 H ATOM 524 N GLY A 222 2.436 -16.384 2.085 1.00 0.00 N ATOM 525 CA GLY A 222 3.019 -17.188 1.027 1.00 0.00 C ATOM 526 C GLY A 222 3.404 -18.576 1.498 1.00 0.00 C ATOM 527 O GLY A 222 2.745 -19.567 1.183 1.00 0.00 O ATOM 528 H GLY A 222 2.629 -16.596 3.022 1.00 0.00 H ATOM 529 HA2 GLY A 222 2.305 -17.277 0.222 1.00 0.00 H ATOM 530 HA3 GLY A 222 3.903 -16.688 0.657 1.00 0.00 H ATOM 531 N PRO A 223 4.498 -18.661 2.270 1.00 0.00 N ATOM 532 CA PRO A 223 4.995 -19.933 2.801 1.00 0.00 C ATOM 533 C PRO A 223 4.076 -20.515 3.870 1.00 0.00 C ATOM 534 O PRO A 223 3.523 -19.783 4.691 1.00 0.00 O ATOM 535 CB PRO A 223 6.350 -19.559 3.408 1.00 0.00 C ATOM 536 CG PRO A 223 6.231 -18.111 3.736 1.00 0.00 C ATOM 537 CD PRO A 223 5.332 -17.521 2.685 1.00 0.00 C ATOM 538 HA PRO A 223 5.139 -20.662 2.017 1.00 0.00 H ATOM 539 HB2 PRO A 223 6.527 -20.153 4.294 1.00 0.00 H ATOM 540 HB3 PRO A 223 7.133 -19.738 2.686 1.00 0.00 H ATOM 541 HG2 PRO A 223 5.793 -17.991 4.715 1.00 0.00 H ATOM 542 HG3 PRO A 223 7.205 -17.646 3.700 1.00 0.00 H ATOM 543 HD2 PRO A 223 4.726 -16.732 3.107 1.00 0.00 H ATOM 544 HD3 PRO A 223 5.915 -17.149 1.856 1.00 0.00 H ATOM 545 N SER A 224 3.917 -21.834 3.853 1.00 0.00 N ATOM 546 CA SER A 224 3.061 -22.513 4.819 1.00 0.00 C ATOM 547 C SER A 224 3.504 -22.207 6.247 1.00 0.00 C ATOM 548 O SER A 224 2.687 -22.163 7.166 1.00 0.00 O ATOM 549 CB SER A 224 3.084 -24.024 4.579 1.00 0.00 C ATOM 550 OG SER A 224 3.526 -24.325 3.267 1.00 0.00 O ATOM 551 H SER A 224 4.385 -22.363 3.174 1.00 0.00 H ATOM 552 HA SER A 224 2.054 -22.151 4.682 1.00 0.00 H ATOM 553 HB2 SER A 224 3.753 -24.489 5.287 1.00 0.00 H ATOM 554 HB3 SER A 224 2.088 -24.422 4.711 1.00 0.00 H ATOM 555 HG SER A 224 4.480 -24.431 3.267 1.00 0.00 H ATOM 556 N SER A 225 4.805 -21.997 6.424 1.00 0.00 N ATOM 557 CA SER A 225 5.359 -21.699 7.740 1.00 0.00 C ATOM 558 C SER A 225 6.130 -20.383 7.719 1.00 0.00 C ATOM 559 O SER A 225 6.699 -20.000 6.697 1.00 0.00 O ATOM 560 CB SER A 225 6.276 -22.834 8.199 1.00 0.00 C ATOM 561 OG SER A 225 6.445 -22.815 9.606 1.00 0.00 O ATOM 562 H SER A 225 5.406 -22.045 5.651 1.00 0.00 H ATOM 563 HA SER A 225 4.536 -21.609 8.433 1.00 0.00 H ATOM 564 HB2 SER A 225 5.844 -23.780 7.913 1.00 0.00 H ATOM 565 HB3 SER A 225 7.243 -22.723 7.731 1.00 0.00 H ATOM 566 HG SER A 225 6.927 -23.598 9.881 1.00 0.00 H ATOM 567 N GLY A 226 6.144 -19.694 8.856 1.00 0.00 N ATOM 568 CA GLY A 226 6.848 -18.428 8.948 1.00 0.00 C ATOM 569 C GLY A 226 6.168 -17.454 9.889 1.00 0.00 C ATOM 570 O GLY A 226 4.939 -17.427 9.939 1.00 0.00 O ATOM 571 H GLY A 226 5.673 -20.048 9.639 1.00 0.00 H ATOM 572 HA2 GLY A 226 7.852 -18.611 9.300 1.00 0.00 H ATOM 573 HA3 GLY A 226 6.898 -17.985 7.964 1.00 0.00 H TER 574 GLY A 226 HETATM 575 ZN ZN A 301 4.049 -3.169 4.835 1.00 0.00 ZN