ATOM 1 N GLU A 1 1.117 12.921 17.407 1.00 15.27 N ATOM 2 CA GLU A 1 2.021 12.666 16.256 1.00 14.98 C ATOM 3 C GLU A 1 1.893 13.769 15.212 1.00 13.99 C ATOM 4 O GLU A 1 0.825 14.357 15.045 1.00 13.83 O ATOM 5 CB GLU A 1 1.711 11.304 15.623 1.00 15.53 C ATOM 6 CG GLU A 1 0.357 11.236 14.932 1.00 16.05 C ATOM 7 CD GLU A 1 -0.804 11.307 15.904 1.00 16.72 C ATOM 8 OE1 GLU A 1 -1.089 10.285 16.566 1.00 16.78 O ATOM 9 OE2 GLU A 1 -1.432 12.382 16.001 1.00 17.28 O ATOM 10 H1 GLU A 1 1.388 13.807 17.882 1.00 15.37 H ATOM 11 H2 GLU A 1 1.179 12.142 18.091 1.00 15.52 H ATOM 12 H3 GLU A 1 0.134 13.004 17.079 1.00 15.27 H ATOM 13 HA GLU A 1 3.037 12.658 16.625 1.00 15.25 H ATOM 14 HB2 GLU A 1 2.473 11.080 14.892 1.00 15.67 H ATOM 15 HB3 GLU A 1 1.735 10.549 16.395 1.00 15.57 H ATOM 16 HG2 GLU A 1 0.277 12.061 14.241 1.00 16.19 H ATOM 17 HG3 GLU A 1 0.293 10.304 14.386 1.00 15.95 H ATOM 18 N HIS A 2 2.990 14.044 14.514 1.00 13.48 N ATOM 19 CA HIS A 2 3.005 15.081 13.489 1.00 12.64 C ATOM 20 C HIS A 2 3.011 14.473 12.089 1.00 11.78 C ATOM 21 O HIS A 2 2.705 15.151 11.108 1.00 11.80 O ATOM 22 CB HIS A 2 4.225 15.985 13.677 1.00 12.91 C ATOM 23 CG HIS A 2 5.530 15.255 13.587 1.00 13.37 C ATOM 24 ND1 HIS A 2 6.143 14.670 14.676 1.00 13.89 N ATOM 25 CD2 HIS A 2 6.342 15.018 12.529 1.00 13.58 C ATOM 26 CE1 HIS A 2 7.273 14.104 14.292 1.00 14.38 C ATOM 27 NE2 HIS A 2 7.417 14.301 12.994 1.00 14.21 N ATOM 28 H HIS A 2 3.811 13.537 14.693 1.00 13.77 H ATOM 29 HA HIS A 2 2.110 15.672 13.607 1.00 12.63 H ATOM 30 HB2 HIS A 2 4.219 16.748 12.914 1.00 13.11 H ATOM 31 HB3 HIS A 2 4.171 16.452 14.650 1.00 12.75 H ATOM 32 HD1 HIS A 2 5.799 14.669 15.593 1.00 13.99 H ATOM 33 HD2 HIS A 2 6.172 15.332 11.509 1.00 13.42 H ATOM 34 HE1 HIS A 2 7.962 13.571 14.929 1.00 14.94 H ATOM 35 HE2 HIS A 2 8.225 14.092 12.478 1.00 14.58 H ATOM 36 N LYS A 3 3.363 13.194 12.003 1.00 11.20 N ATOM 37 CA LYS A 3 3.404 12.498 10.719 1.00 10.50 C ATOM 38 C LYS A 3 1.999 12.143 10.246 1.00 9.62 C ATOM 39 O LYS A 3 1.094 11.939 11.054 1.00 9.65 O ATOM 40 CB LYS A 3 4.256 11.232 10.825 1.00 10.77 C ATOM 41 CG LYS A 3 5.714 11.508 11.162 1.00 11.31 C ATOM 42 CD LYS A 3 6.524 10.224 11.245 1.00 11.73 C ATOM 43 CE LYS A 3 6.119 9.381 12.444 1.00 12.03 C ATOM 44 NZ LYS A 3 6.915 8.124 12.532 1.00 12.33 N ATOM 45 H LYS A 3 3.600 12.706 12.819 1.00 11.38 H ATOM 46 HA LYS A 3 3.855 13.163 9.998 1.00 10.65 H ATOM 47 HB2 LYS A 3 3.843 10.598 11.596 1.00 11.01 H ATOM 48 HB3 LYS A 3 4.221 10.708 9.882 1.00 10.58 H ATOM 49 HG2 LYS A 3 6.136 12.140 10.397 1.00 11.31 H ATOM 50 HG3 LYS A 3 5.761 12.014 12.116 1.00 11.61 H ATOM 51 HD2 LYS A 3 6.362 9.651 10.345 1.00 11.79 H ATOM 52 HD3 LYS A 3 7.571 10.476 11.329 1.00 12.00 H ATOM 53 HE2 LYS A 3 6.276 9.958 13.342 1.00 12.12 H ATOM 54 HE3 LYS A 3 5.073 9.129 12.355 1.00 12.16 H ATOM 55 HZ1 LYS A 3 7.930 8.347 12.571 1.00 12.39 H ATOM 56 HZ2 LYS A 3 6.734 7.527 11.701 1.00 12.58 H ATOM 57 HZ3 LYS A 3 6.654 7.596 13.389 1.00 12.41 H ATOM 58 N HIS A 4 1.826 12.069 8.929 1.00 9.05 N ATOM 59 CA HIS A 4 0.529 11.743 8.347 1.00 8.40 C ATOM 60 C HIS A 4 0.690 10.933 7.061 1.00 7.61 C ATOM 61 O HIS A 4 1.391 11.348 6.138 1.00 7.52 O ATOM 62 CB HIS A 4 -0.258 13.024 8.064 1.00 8.77 C ATOM 63 CG HIS A 4 -1.587 12.783 7.418 1.00 9.39 C ATOM 64 ND1 HIS A 4 -1.864 13.134 6.114 1.00 10.04 N ATOM 65 CD2 HIS A 4 -2.719 12.221 7.904 1.00 9.70 C ATOM 66 CE1 HIS A 4 -3.110 12.800 5.825 1.00 10.69 C ATOM 67 NE2 HIS A 4 -3.649 12.244 6.894 1.00 10.51 N ATOM 68 H HIS A 4 2.587 12.240 8.337 1.00 9.25 H ATOM 69 HA HIS A 4 -0.016 11.148 9.064 1.00 8.52 H ATOM 70 HB2 HIS A 4 -0.431 13.545 8.993 1.00 9.05 H ATOM 71 HB3 HIS A 4 0.322 13.657 7.407 1.00 8.60 H ATOM 72 HD1 HIS A 4 -1.243 13.569 5.494 1.00 10.15 H ATOM 73 HD2 HIS A 4 -2.863 11.826 8.900 1.00 9.52 H ATOM 74 HE1 HIS A 4 -3.602 12.955 4.877 1.00 11.39 H ATOM 75 HE2 HIS A 4 -4.562 11.895 6.952 1.00 11.01 H ATOM 76 N SER A 5 0.032 9.776 7.013 1.00 7.34 N ATOM 77 CA SER A 5 0.088 8.899 5.844 1.00 6.91 C ATOM 78 C SER A 5 1.521 8.470 5.537 1.00 6.12 C ATOM 79 O SER A 5 1.807 7.979 4.445 1.00 6.42 O ATOM 80 CB SER A 5 -0.521 9.598 4.626 1.00 7.32 C ATOM 81 OG SER A 5 -0.524 8.743 3.495 1.00 7.44 O ATOM 82 H SER A 5 -0.505 9.503 7.786 1.00 7.67 H ATOM 83 HA SER A 5 -0.495 8.018 6.068 1.00 7.24 H ATOM 84 HB2 SER A 5 -1.538 9.882 4.847 1.00 8.06 H ATOM 85 HB3 SER A 5 0.057 10.480 4.393 1.00 7.10 H ATOM 86 HG SER A 5 -0.617 7.832 3.782 1.00 7.49 H ATOM 87 N ASP A 6 2.413 8.649 6.509 1.00 5.43 N ATOM 88 CA ASP A 6 3.820 8.284 6.351 1.00 5.01 C ATOM 89 C ASP A 6 4.464 9.077 5.216 1.00 4.26 C ATOM 90 O ASP A 6 5.100 10.104 5.450 1.00 4.66 O ATOM 91 CB ASP A 6 3.959 6.780 6.093 1.00 5.54 C ATOM 92 CG ASP A 6 5.401 6.352 5.904 1.00 5.91 C ATOM 93 OD1 ASP A 6 6.211 6.565 6.832 1.00 6.08 O ATOM 94 OD2 ASP A 6 5.720 5.801 4.830 1.00 6.35 O ATOM 95 H ASP A 6 2.118 9.038 7.356 1.00 5.49 H ATOM 96 HA ASP A 6 4.326 8.529 7.273 1.00 5.34 H ATOM 97 HB2 ASP A 6 3.552 6.239 6.934 1.00 5.97 H ATOM 98 HB3 ASP A 6 3.405 6.521 5.202 1.00 5.70 H ATOM 99 N GLU A 7 4.285 8.595 3.988 1.00 3.45 N ATOM 100 CA GLU A 7 4.842 9.252 2.806 1.00 3.22 C ATOM 101 C GLU A 7 4.476 8.477 1.546 1.00 2.97 C ATOM 102 O GLU A 7 3.895 9.029 0.611 1.00 3.71 O ATOM 103 CB GLU A 7 6.365 9.388 2.919 1.00 3.63 C ATOM 104 CG GLU A 7 7.073 8.102 3.316 1.00 4.33 C ATOM 105 CD GLU A 7 8.572 8.279 3.445 1.00 5.14 C ATOM 106 OE1 GLU A 7 9.266 8.238 2.408 1.00 5.53 O ATOM 107 OE2 GLU A 7 9.054 8.458 4.584 1.00 5.70 O ATOM 108 H GLU A 7 3.755 7.776 3.873 1.00 3.31 H ATOM 109 HA GLU A 7 4.407 10.238 2.742 1.00 3.64 H ATOM 110 HB2 GLU A 7 6.758 9.705 1.966 1.00 3.96 H ATOM 111 HB3 GLU A 7 6.592 10.139 3.660 1.00 3.75 H ATOM 112 HG2 GLU A 7 6.681 7.769 4.267 1.00 4.56 H ATOM 113 HG3 GLU A 7 6.876 7.351 2.565 1.00 4.53 H ATOM 114 N SER A 8 4.819 7.194 1.528 1.00 2.36 N ATOM 115 CA SER A 8 4.514 6.334 0.398 1.00 2.62 C ATOM 116 C SER A 8 3.568 5.230 0.842 1.00 2.63 C ATOM 117 O SER A 8 3.278 4.298 0.092 1.00 3.28 O ATOM 118 CB SER A 8 5.797 5.731 -0.178 1.00 2.95 C ATOM 119 OG SER A 8 6.696 6.747 -0.589 1.00 3.33 O ATOM 120 H SER A 8 5.286 6.813 2.302 1.00 2.15 H ATOM 121 HA SER A 8 4.029 6.931 -0.359 1.00 3.32 H ATOM 122 HB2 SER A 8 6.278 5.125 0.576 1.00 3.19 H ATOM 123 HB3 SER A 8 5.553 5.117 -1.033 1.00 3.42 H ATOM 124 HG SER A 8 6.308 7.607 -0.412 1.00 3.60 H ATOM 125 N THR A 9 3.093 5.355 2.081 1.00 2.59 N ATOM 126 CA THR A 9 2.180 4.389 2.667 1.00 3.39 C ATOM 127 C THR A 9 2.701 2.966 2.496 1.00 3.10 C ATOM 128 O THR A 9 2.284 2.243 1.589 1.00 3.89 O ATOM 129 CB THR A 9 0.770 4.510 2.061 1.00 4.51 C ATOM 130 OG1 THR A 9 0.768 4.054 0.703 1.00 5.10 O ATOM 131 CG2 THR A 9 0.286 5.953 2.113 1.00 5.26 C ATOM 132 H THR A 9 3.365 6.129 2.615 1.00 2.48 H ATOM 133 HA THR A 9 2.110 4.604 3.723 1.00 3.79 H ATOM 134 HB THR A 9 0.098 3.905 2.642 1.00 4.76 H ATOM 135 HG1 THR A 9 0.237 4.649 0.166 1.00 5.51 H ATOM 136 HG21 THR A 9 -0.697 6.019 1.670 1.00 5.71 H ATOM 137 HG22 THR A 9 0.971 6.583 1.564 1.00 5.36 H ATOM 138 HG23 THR A 9 0.240 6.281 3.140 1.00 5.64 H ATOM 139 N SER A 10 3.624 2.578 3.373 1.00 2.28 N ATOM 140 CA SER A 10 4.220 1.249 3.329 1.00 2.28 C ATOM 141 C SER A 10 4.944 1.026 2.005 1.00 1.71 C ATOM 142 O SER A 10 5.083 -0.108 1.543 1.00 2.23 O ATOM 143 CB SER A 10 3.151 0.174 3.536 1.00 2.92 C ATOM 144 OG SER A 10 3.726 -1.119 3.567 1.00 3.45 O ATOM 145 H SER A 10 3.910 3.204 4.069 1.00 2.04 H ATOM 146 HA SER A 10 4.941 1.183 4.130 1.00 2.94 H ATOM 147 HB2 SER A 10 2.643 0.351 4.473 1.00 3.29 H ATOM 148 HB3 SER A 10 2.436 0.218 2.727 1.00 3.25 H ATOM 149 HG SER A 10 3.516 -1.583 2.753 1.00 3.87 H ATOM 150 N GLU A 11 5.405 2.120 1.399 1.00 1.42 N ATOM 151 CA GLU A 11 6.117 2.054 0.125 1.00 2.28 C ATOM 152 C GLU A 11 5.235 1.451 -0.964 1.00 2.62 C ATOM 153 O GLU A 11 5.732 1.017 -2.004 1.00 3.53 O ATOM 154 CB GLU A 11 7.401 1.231 0.272 1.00 3.16 C ATOM 155 CG GLU A 11 8.406 1.828 1.244 1.00 4.08 C ATOM 156 CD GLU A 11 9.645 0.968 1.398 1.00 4.88 C ATOM 157 OE1 GLU A 11 10.546 1.066 0.538 1.00 5.55 O ATOM 158 OE2 GLU A 11 9.715 0.198 2.378 1.00 5.13 O ATOM 159 H GLU A 11 5.263 2.995 1.821 1.00 1.23 H ATOM 160 HA GLU A 11 6.379 3.062 -0.158 1.00 2.77 H ATOM 161 HB2 GLU A 11 7.142 0.242 0.618 1.00 3.34 H ATOM 162 HB3 GLU A 11 7.874 1.151 -0.696 1.00 3.54 H ATOM 163 HG2 GLU A 11 8.703 2.801 0.884 1.00 4.44 H ATOM 164 HG3 GLU A 11 7.934 1.931 2.211 1.00 4.31 H HETATM 165 N SEP A 12 3.927 1.426 -0.710 1.00 2.45 N HETATM 166 CA SEP A 12 2.955 0.877 -1.656 1.00 3.26 C HETATM 167 CB SEP A 12 3.081 1.562 -3.021 1.00 4.22 C HETATM 168 OG SEP A 12 2.810 2.949 -2.921 1.00 4.96 O HETATM 169 C SEP A 12 3.119 -0.632 -1.813 1.00 3.29 C HETATM 170 O SEP A 12 2.306 -1.287 -2.468 1.00 4.19 O HETATM 171 P SEP A 12 3.764 3.750 -3.942 1.00 5.87 P HETATM 172 O1P SEP A 12 3.581 5.331 -3.700 1.00 6.41 O HETATM 173 O2P SEP A 12 5.302 3.474 -3.550 1.00 6.24 O HETATM 174 O3P SEP A 12 3.617 3.109 -5.413 1.00 6.47 O HETATM 175 H SEP A 12 3.604 1.787 0.142 1.00 2.20 H HETATM 176 HA SEP A 12 1.971 1.074 -1.260 1.00 3.48 H HETATM 177 HB2 SEP A 12 4.084 1.428 -3.398 1.00 4.44 H HETATM 178 HB3 SEP A 12 2.375 1.117 -3.708 1.00 4.50 H ATOM 179 N PHE A 13 4.167 -1.178 -1.202 1.00 2.48 N ATOM 180 CA PHE A 13 4.444 -2.608 -1.270 1.00 2.60 C ATOM 181 C PHE A 13 5.686 -2.955 -0.458 1.00 2.06 C ATOM 182 O PHE A 13 6.692 -2.244 -0.507 1.00 2.38 O ATOM 183 CB PHE A 13 4.622 -3.061 -2.724 1.00 3.45 C ATOM 184 CG PHE A 13 5.706 -2.330 -3.465 1.00 4.04 C ATOM 185 CD1 PHE A 13 5.431 -1.144 -4.129 1.00 4.44 C ATOM 186 CD2 PHE A 13 7.000 -2.823 -3.491 1.00 4.66 C ATOM 187 CE1 PHE A 13 6.428 -0.467 -4.805 1.00 5.33 C ATOM 188 CE2 PHE A 13 8.000 -2.150 -4.166 1.00 5.49 C ATOM 189 CZ PHE A 13 7.705 -0.981 -4.848 1.00 5.79 C ATOM 190 H PHE A 13 4.766 -0.604 -0.684 1.00 2.01 H ATOM 191 HA PHE A 13 3.598 -3.127 -0.843 1.00 2.95 H ATOM 192 HB2 PHE A 13 4.864 -4.112 -2.738 1.00 3.92 H ATOM 193 HB3 PHE A 13 3.693 -2.906 -3.255 1.00 3.73 H ATOM 194 HD1 PHE A 13 4.426 -0.748 -4.115 1.00 4.34 H ATOM 195 HD2 PHE A 13 7.225 -3.746 -2.976 1.00 4.76 H ATOM 196 HE1 PHE A 13 6.203 0.457 -5.319 1.00 5.88 H ATOM 197 HE2 PHE A 13 9.005 -2.547 -4.179 1.00 6.11 H ATOM 198 HZ PHE A 13 8.482 -0.458 -5.385 1.00 6.59 H ATOM 199 N GLU A 14 5.607 -4.045 0.292 1.00 2.04 N ATOM 200 CA GLU A 14 6.715 -4.493 1.117 1.00 2.10 C ATOM 201 C GLU A 14 6.517 -5.948 1.528 1.00 2.18 C ATOM 202 O GLU A 14 7.449 -6.613 1.980 1.00 2.76 O ATOM 203 CB GLU A 14 6.841 -3.607 2.357 1.00 2.40 C ATOM 204 CG GLU A 14 8.042 -3.944 3.222 1.00 3.05 C ATOM 205 CD GLU A 14 8.185 -3.014 4.411 1.00 3.61 C ATOM 206 OE1 GLU A 14 8.776 -1.927 4.248 1.00 3.89 O ATOM 207 OE2 GLU A 14 7.706 -3.375 5.509 1.00 4.14 O ATOM 208 H GLU A 14 4.782 -4.566 0.289 1.00 2.49 H ATOM 209 HA GLU A 14 7.617 -4.414 0.531 1.00 2.49 H ATOM 210 HB2 GLU A 14 6.926 -2.576 2.043 1.00 2.54 H ATOM 211 HB3 GLU A 14 5.949 -3.718 2.957 1.00 2.59 H ATOM 212 HG2 GLU A 14 7.932 -4.955 3.585 1.00 3.24 H ATOM 213 HG3 GLU A 14 8.934 -3.874 2.618 1.00 3.40 H ATOM 214 N SER A 15 5.291 -6.435 1.361 1.00 2.07 N ATOM 215 CA SER A 15 4.956 -7.810 1.708 1.00 2.41 C ATOM 216 C SER A 15 4.991 -8.703 0.468 1.00 1.74 C ATOM 217 O SER A 15 5.609 -8.357 -0.540 1.00 1.50 O ATOM 218 CB SER A 15 3.572 -7.864 2.360 1.00 3.26 C ATOM 219 OG SER A 15 2.548 -7.677 1.398 1.00 3.94 O ATOM 220 H SER A 15 4.592 -5.853 0.996 1.00 2.12 H ATOM 221 HA SER A 15 5.693 -8.164 2.414 1.00 2.93 H ATOM 222 HB2 SER A 15 3.433 -8.824 2.835 1.00 3.63 H ATOM 223 HB3 SER A 15 3.497 -7.084 3.101 1.00 3.51 H ATOM 224 HG SER A 15 2.558 -6.768 1.092 1.00 4.27 H ATOM 225 N ILE A 16 4.325 -9.851 0.548 1.00 1.74 N ATOM 226 CA ILE A 16 4.277 -10.795 -0.561 1.00 1.55 C ATOM 227 C ILE A 16 3.574 -10.185 -1.774 1.00 1.46 C ATOM 228 O ILE A 16 3.958 -10.438 -2.916 1.00 1.88 O ATOM 229 CB ILE A 16 3.551 -12.098 -0.152 1.00 1.91 C ATOM 230 CG1 ILE A 16 4.387 -12.887 0.863 1.00 2.50 C ATOM 231 CG2 ILE A 16 3.253 -12.959 -1.371 1.00 2.50 C ATOM 232 CD1 ILE A 16 4.348 -12.322 2.267 1.00 2.80 C ATOM 233 H ILE A 16 3.849 -10.068 1.375 1.00 2.12 H ATOM 234 HA ILE A 16 5.293 -11.043 -0.832 1.00 1.75 H ATOM 235 HB ILE A 16 2.608 -11.827 0.304 1.00 1.77 H ATOM 236 HG12 ILE A 16 4.023 -13.902 0.908 1.00 2.94 H ATOM 237 HG13 ILE A 16 5.418 -12.896 0.538 1.00 2.82 H ATOM 238 HG21 ILE A 16 4.170 -13.156 -1.906 1.00 2.87 H ATOM 239 HG22 ILE A 16 2.814 -13.894 -1.054 1.00 2.94 H ATOM 240 HG23 ILE A 16 2.564 -12.440 -2.018 1.00 2.80 H ATOM 241 HD11 ILE A 16 4.761 -13.043 2.958 1.00 3.10 H ATOM 242 HD12 ILE A 16 4.929 -11.412 2.306 1.00 3.06 H ATOM 243 HD13 ILE A 16 3.326 -12.107 2.540 1.00 3.09 H ATOM 244 N ALA A 17 2.545 -9.382 -1.513 1.00 1.37 N ATOM 245 CA ALA A 17 1.777 -8.737 -2.573 1.00 1.86 C ATOM 246 C ALA A 17 1.134 -9.770 -3.495 1.00 1.46 C ATOM 247 O ALA A 17 1.299 -10.974 -3.302 1.00 1.81 O ATOM 248 CB ALA A 17 2.653 -7.783 -3.368 1.00 2.89 C ATOM 249 H ALA A 17 2.298 -9.216 -0.578 1.00 1.31 H ATOM 250 HA ALA A 17 0.993 -8.160 -2.108 1.00 2.49 H ATOM 251 HB1 ALA A 17 3.424 -8.338 -3.880 1.00 3.28 H ATOM 252 HB2 ALA A 17 2.045 -7.258 -4.093 1.00 3.32 H ATOM 253 HB3 ALA A 17 3.106 -7.068 -2.697 1.00 3.43 H ATOM 254 N ASP A 18 0.399 -9.287 -4.498 1.00 1.71 N ATOM 255 CA ASP A 18 -0.292 -10.160 -5.445 1.00 1.87 C ATOM 256 C ASP A 18 -1.395 -10.938 -4.734 1.00 1.91 C ATOM 257 O ASP A 18 -2.080 -11.769 -5.333 1.00 2.38 O ATOM 258 CB ASP A 18 0.692 -11.120 -6.122 1.00 2.38 C ATOM 259 CG ASP A 18 0.044 -11.936 -7.223 1.00 3.21 C ATOM 260 OD1 ASP A 18 -0.102 -11.408 -8.346 1.00 3.72 O ATOM 261 OD2 ASP A 18 -0.321 -13.103 -6.962 1.00 3.80 O ATOM 262 H ASP A 18 0.321 -8.318 -4.604 1.00 2.27 H ATOM 263 HA ASP A 18 -0.745 -9.533 -6.194 1.00 1.99 H ATOM 264 HB2 ASP A 18 1.502 -10.551 -6.552 1.00 2.61 H ATOM 265 HB3 ASP A 18 1.089 -11.800 -5.382 1.00 2.61 H ATOM 266 N ASN A 19 -1.560 -10.640 -3.452 1.00 1.61 N ATOM 267 CA ASN A 19 -2.562 -11.278 -2.617 1.00 1.80 C ATOM 268 C ASN A 19 -2.549 -10.656 -1.224 1.00 1.58 C ATOM 269 O ASN A 19 -3.375 -10.990 -0.373 1.00 1.87 O ATOM 270 CB ASN A 19 -2.300 -12.780 -2.522 1.00 2.11 C ATOM 271 CG ASN A 19 -1.133 -13.126 -1.614 1.00 1.90 C ATOM 272 OD1 ASN A 19 -1.107 -14.195 -1.007 1.00 2.18 O ATOM 273 ND2 ASN A 19 -0.163 -12.226 -1.516 1.00 2.02 N ATOM 274 H ASN A 19 -0.985 -9.969 -3.052 1.00 1.43 H ATOM 275 HA ASN A 19 -3.529 -11.113 -3.068 1.00 2.07 H ATOM 276 HB2 ASN A 19 -3.180 -13.257 -2.139 1.00 2.36 H ATOM 277 HB3 ASN A 19 -2.090 -13.164 -3.510 1.00 2.50 H ATOM 278 HD21 ASN A 19 -0.249 -11.395 -2.029 1.00 2.40 H ATOM 279 HD22 ASN A 19 0.599 -12.429 -0.935 1.00 2.04 H ATOM 280 N ASN A 20 -1.600 -9.747 -1.006 1.00 1.29 N ATOM 281 CA ASN A 20 -1.458 -9.073 0.279 1.00 1.36 C ATOM 282 C ASN A 20 -1.782 -7.587 0.153 1.00 1.25 C ATOM 283 O ASN A 20 -2.675 -7.078 0.828 1.00 1.53 O ATOM 284 CB ASN A 20 -0.029 -9.244 0.809 1.00 1.61 C ATOM 285 CG ASN A 20 0.048 -9.139 2.322 1.00 1.93 C ATOM 286 OD1 ASN A 20 0.884 -9.778 2.958 1.00 2.53 O ATOM 287 ND2 ASN A 20 -0.822 -8.327 2.900 1.00 2.02 N ATOM 288 H ASN A 20 -0.980 -9.523 -1.729 1.00 1.23 H ATOM 289 HA ASN A 20 -2.148 -9.526 0.972 1.00 1.58 H ATOM 290 HB2 ASN A 20 0.347 -10.208 0.518 1.00 1.87 H ATOM 291 HB3 ASN A 20 0.598 -8.474 0.385 1.00 1.68 H ATOM 292 HD21 ASN A 20 -1.454 -7.847 2.328 1.00 2.00 H ATOM 293 HD22 ASN A 20 -0.798 -8.239 3.876 1.00 2.41 H ATOM 294 N ASP A 21 -1.049 -6.901 -0.721 1.00 1.13 N ATOM 295 CA ASP A 21 -1.239 -5.469 -0.939 1.00 1.25 C ATOM 296 C ASP A 21 -2.690 -5.145 -1.293 1.00 1.18 C ATOM 297 O ASP A 21 -3.151 -4.022 -1.089 1.00 1.35 O ATOM 298 CB ASP A 21 -0.314 -4.980 -2.056 1.00 1.55 C ATOM 299 CG ASP A 21 -0.702 -5.537 -3.413 1.00 2.32 C ATOM 300 OD1 ASP A 21 -0.304 -6.678 -3.720 1.00 2.65 O ATOM 301 OD2 ASP A 21 -1.404 -4.829 -4.165 1.00 2.98 O ATOM 302 H ASP A 21 -0.359 -7.372 -1.233 1.00 1.18 H ATOM 303 HA ASP A 21 -0.982 -4.956 -0.026 1.00 1.39 H ATOM 304 HB2 ASP A 21 -0.357 -3.902 -2.107 1.00 1.75 H ATOM 305 HB3 ASP A 21 0.697 -5.288 -1.837 1.00 1.88 H ATOM 306 N ASP A 22 -3.400 -6.134 -1.822 1.00 1.15 N ATOM 307 CA ASP A 22 -4.795 -5.960 -2.207 1.00 1.37 C ATOM 308 C ASP A 22 -5.668 -5.617 -1.001 1.00 1.28 C ATOM 309 O ASP A 22 -6.828 -5.229 -1.151 1.00 1.60 O ATOM 310 CB ASP A 22 -5.302 -7.237 -2.871 1.00 1.75 C ATOM 311 CG ASP A 22 -6.539 -7.001 -3.715 1.00 2.48 C ATOM 312 OD1 ASP A 22 -7.657 -7.070 -3.161 1.00 3.05 O ATOM 313 OD2 ASP A 22 -6.390 -6.744 -4.928 1.00 2.91 O ATOM 314 H ASP A 22 -2.976 -7.006 -1.964 1.00 1.14 H ATOM 315 HA ASP A 22 -4.846 -5.151 -2.920 1.00 1.60 H ATOM 316 HB2 ASP A 22 -4.522 -7.637 -3.503 1.00 2.12 H ATOM 317 HB3 ASP A 22 -5.543 -7.961 -2.105 1.00 1.94 H ATOM 318 N SER A 23 -5.102 -5.761 0.193 1.00 1.06 N ATOM 319 CA SER A 23 -5.822 -5.471 1.429 1.00 1.28 C ATOM 320 C SER A 23 -4.855 -5.046 2.530 1.00 1.19 C ATOM 321 O SER A 23 -5.223 -4.971 3.702 1.00 1.48 O ATOM 322 CB SER A 23 -6.611 -6.699 1.877 1.00 1.69 C ATOM 323 OG SER A 23 -7.399 -6.413 3.021 1.00 1.83 O ATOM 324 H SER A 23 -4.176 -6.068 0.244 1.00 0.94 H ATOM 325 HA SER A 23 -6.509 -4.662 1.233 1.00 1.52 H ATOM 326 HB2 SER A 23 -7.263 -7.018 1.077 1.00 2.03 H ATOM 327 HB3 SER A 23 -5.922 -7.494 2.118 1.00 1.89 H ATOM 328 HG SER A 23 -6.835 -6.380 3.797 1.00 2.16 H ATOM 329 N TYR A 24 -3.617 -4.763 2.140 1.00 1.12 N ATOM 330 CA TYR A 24 -2.584 -4.346 3.081 1.00 1.37 C ATOM 331 C TYR A 24 -1.992 -3.006 2.653 1.00 1.32 C ATOM 332 O TYR A 24 -1.575 -2.202 3.486 1.00 1.59 O ATOM 333 CB TYR A 24 -1.512 -5.439 3.175 1.00 1.87 C ATOM 334 CG TYR A 24 -0.122 -4.951 3.523 1.00 1.89 C ATOM 335 CD1 TYR A 24 0.115 -4.315 4.734 1.00 2.07 C ATOM 336 CD2 TYR A 24 0.942 -5.112 2.644 1.00 2.33 C ATOM 337 CE1 TYR A 24 1.372 -3.853 5.062 1.00 2.53 C ATOM 338 CE2 TYR A 24 2.206 -4.654 2.967 1.00 2.56 C ATOM 339 CZ TYR A 24 2.445 -4.089 4.144 1.00 2.61 C ATOM 340 OH TYR A 24 3.671 -3.566 4.502 1.00 3.15 O ATOM 341 H TYR A 24 -3.388 -4.833 1.189 1.00 1.14 H ATOM 342 HA TYR A 24 -3.051 -4.226 4.048 1.00 1.50 H ATOM 343 HB2 TYR A 24 -1.805 -6.148 3.933 1.00 2.16 H ATOM 344 HB3 TYR A 24 -1.453 -5.949 2.225 1.00 2.32 H ATOM 345 HD1 TYR A 24 -0.703 -4.184 5.425 1.00 2.21 H ATOM 346 HD2 TYR A 24 0.774 -5.605 1.698 1.00 2.76 H ATOM 347 HE1 TYR A 24 1.531 -3.358 6.008 1.00 3.05 H ATOM 348 HE2 TYR A 24 3.022 -4.789 2.274 1.00 3.00 H ATOM 349 HH TYR A 24 4.082 -3.179 3.724 1.00 3.25 H ATOM 350 N PHE A 25 -1.970 -2.773 1.345 1.00 1.15 N ATOM 351 CA PHE A 25 -1.460 -1.524 0.799 1.00 1.31 C ATOM 352 C PHE A 25 -2.618 -0.564 0.535 1.00 1.30 C ATOM 353 O PHE A 25 -2.450 0.655 0.560 1.00 1.54 O ATOM 354 CB PHE A 25 -0.664 -1.792 -0.487 1.00 1.50 C ATOM 355 CG PHE A 25 -1.054 -0.927 -1.657 1.00 2.50 C ATOM 356 CD1 PHE A 25 -0.497 0.332 -1.817 1.00 3.40 C ATOM 357 CD2 PHE A 25 -1.975 -1.373 -2.591 1.00 3.02 C ATOM 358 CE1 PHE A 25 -0.852 1.130 -2.889 1.00 4.43 C ATOM 359 CE2 PHE A 25 -2.334 -0.579 -3.664 1.00 4.06 C ATOM 360 CZ PHE A 25 -1.775 0.668 -3.816 1.00 4.66 C ATOM 361 H PHE A 25 -2.308 -3.459 0.733 1.00 1.05 H ATOM 362 HA PHE A 25 -0.803 -1.084 1.535 1.00 1.50 H ATOM 363 HB2 PHE A 25 0.383 -1.624 -0.291 1.00 1.58 H ATOM 364 HB3 PHE A 25 -0.805 -2.823 -0.775 1.00 1.45 H ATOM 365 HD1 PHE A 25 0.222 0.689 -1.096 1.00 3.54 H ATOM 366 HD2 PHE A 25 -2.415 -2.352 -2.476 1.00 2.94 H ATOM 367 HE1 PHE A 25 -0.412 2.109 -3.002 1.00 5.24 H ATOM 368 HE2 PHE A 25 -3.054 -0.937 -4.386 1.00 4.61 H ATOM 369 HZ PHE A 25 -2.055 1.288 -4.657 1.00 5.53 H ATOM 370 N GLN A 26 -3.796 -1.133 0.291 1.00 1.20 N ATOM 371 CA GLN A 26 -4.992 -0.344 0.024 1.00 1.44 C ATOM 372 C GLN A 26 -6.092 -0.681 1.026 1.00 1.38 C ATOM 373 O GLN A 26 -6.934 0.160 1.345 1.00 1.69 O ATOM 374 CB GLN A 26 -5.491 -0.592 -1.401 1.00 1.78 C ATOM 375 CG GLN A 26 -5.832 -2.048 -1.679 1.00 2.32 C ATOM 376 CD GLN A 26 -6.379 -2.266 -3.077 1.00 2.63 C ATOM 377 OE1 GLN A 26 -6.189 -3.327 -3.671 1.00 2.84 O ATOM 378 NE2 GLN A 26 -7.069 -1.261 -3.610 1.00 3.30 N ATOM 379 H GLN A 26 -3.863 -2.114 0.294 1.00 1.09 H ATOM 380 HA GLN A 26 -4.732 0.699 0.131 1.00 1.67 H ATOM 381 HB2 GLN A 26 -6.377 0.001 -1.568 1.00 1.98 H ATOM 382 HB3 GLN A 26 -4.725 -0.285 -2.096 1.00 2.23 H ATOM 383 HG2 GLN A 26 -4.938 -2.641 -1.563 1.00 2.87 H ATOM 384 HG3 GLN A 26 -6.573 -2.373 -0.964 1.00 2.72 H ATOM 385 HE21 GLN A 26 -7.185 -0.446 -3.079 1.00 3.55 H ATOM 386 HE22 GLN A 26 -7.432 -1.377 -4.512 1.00 3.78 H ATOM 387 N ARG A 27 -6.076 -1.918 1.516 1.00 1.20 N ATOM 388 CA ARG A 27 -7.068 -2.378 2.486 1.00 1.45 C ATOM 389 C ARG A 27 -8.481 -2.253 1.924 1.00 1.35 C ATOM 390 O ARG A 27 -9.210 -1.315 2.251 1.00 1.64 O ATOM 391 CB ARG A 27 -6.947 -1.587 3.790 1.00 2.15 C ATOM 392 CG ARG A 27 -5.599 -1.743 4.471 1.00 3.08 C ATOM 393 CD ARG A 27 -5.519 -0.925 5.748 1.00 3.84 C ATOM 394 NE ARG A 27 -5.677 0.505 5.494 1.00 4.47 N ATOM 395 CZ ARG A 27 -5.734 1.423 6.456 1.00 5.31 C ATOM 396 NH1 ARG A 27 -5.654 1.059 7.729 1.00 5.62 N ATOM 397 NH2 ARG A 27 -5.879 2.703 6.143 1.00 6.11 N ATOM 398 H ARG A 27 -5.380 -2.542 1.218 1.00 1.05 H ATOM 399 HA ARG A 27 -6.870 -3.419 2.691 1.00 1.93 H ATOM 400 HB2 ARG A 27 -7.103 -0.539 3.580 1.00 2.55 H ATOM 401 HB3 ARG A 27 -7.713 -1.925 4.475 1.00 2.24 H ATOM 402 HG2 ARG A 27 -5.445 -2.784 4.713 1.00 3.39 H ATOM 403 HG3 ARG A 27 -4.825 -1.412 3.794 1.00 3.39 H ATOM 404 HD2 ARG A 27 -6.303 -1.250 6.418 1.00 4.03 H ATOM 405 HD3 ARG A 27 -4.559 -1.094 6.212 1.00 4.23 H ATOM 406 HE ARG A 27 -5.743 0.796 4.561 1.00 4.50 H ATOM 407 HH11 ARG A 27 -5.549 0.095 7.969 1.00 5.33 H ATOM 408 HH12 ARG A 27 -5.696 1.753 8.449 1.00 6.32 H ATOM 409 HH21 ARG A 27 -5.945 2.980 5.184 1.00 6.19 H ATOM 410 HH22 ARG A 27 -5.921 3.393 6.867 1.00 6.78 H ATOM 411 N LYS A 28 -8.858 -3.201 1.073 1.00 1.90 N ATOM 412 CA LYS A 28 -10.183 -3.204 0.461 1.00 2.55 C ATOM 413 C LYS A 28 -10.834 -4.581 0.575 1.00 3.14 C ATOM 414 O LYS A 28 -10.822 -5.361 -0.378 1.00 3.92 O ATOM 415 CB LYS A 28 -10.098 -2.791 -1.011 1.00 3.38 C ATOM 416 CG LYS A 28 -10.309 -1.305 -1.250 1.00 3.76 C ATOM 417 CD LYS A 28 -9.086 -0.493 -0.864 1.00 3.80 C ATOM 418 CE LYS A 28 -9.252 0.972 -1.235 1.00 4.73 C ATOM 419 NZ LYS A 28 -9.434 1.155 -2.700 1.00 5.48 N ATOM 420 H LYS A 28 -8.230 -3.920 0.851 1.00 2.23 H ATOM 421 HA LYS A 28 -10.791 -2.487 0.991 1.00 2.62 H ATOM 422 HB2 LYS A 28 -9.122 -3.056 -1.390 1.00 3.54 H ATOM 423 HB3 LYS A 28 -10.848 -3.334 -1.567 1.00 4.03 H ATOM 424 HG2 LYS A 28 -10.516 -1.145 -2.299 1.00 4.36 H ATOM 425 HG3 LYS A 28 -11.153 -0.972 -0.661 1.00 3.91 H ATOM 426 HD2 LYS A 28 -8.935 -0.568 0.201 1.00 3.68 H ATOM 427 HD3 LYS A 28 -8.223 -0.891 -1.380 1.00 3.74 H ATOM 428 HE2 LYS A 28 -10.117 1.363 -0.722 1.00 5.08 H ATOM 429 HE3 LYS A 28 -8.373 1.514 -0.918 1.00 4.86 H ATOM 430 HZ1 LYS A 28 -9.547 2.165 -2.924 1.00 5.79 H ATOM 431 HZ2 LYS A 28 -10.281 0.645 -3.023 1.00 5.72 H ATOM 432 HZ3 LYS A 28 -8.607 0.789 -3.213 1.00 5.84 H ATOM 433 N PRO A 29 -11.405 -4.906 1.750 1.00 3.31 N ATOM 434 CA PRO A 29 -12.066 -6.194 1.979 1.00 4.29 C ATOM 435 C PRO A 29 -13.341 -6.320 1.154 1.00 4.92 C ATOM 436 O PRO A 29 -13.572 -7.333 0.495 1.00 5.65 O ATOM 437 CB PRO A 29 -12.394 -6.184 3.479 1.00 4.65 C ATOM 438 CG PRO A 29 -11.604 -5.053 4.052 1.00 4.03 C ATOM 439 CD PRO A 29 -11.460 -4.053 2.945 1.00 3.18 C ATOM 440 HA PRO A 29 -11.408 -7.022 1.752 1.00 4.64 H ATOM 441 HB2 PRO A 29 -13.454 -6.032 3.616 1.00 5.07 H ATOM 442 HB3 PRO A 29 -12.103 -7.128 3.917 1.00 5.21 H ATOM 443 HG2 PRO A 29 -12.136 -4.618 4.885 1.00 4.51 H ATOM 444 HG3 PRO A 29 -10.633 -5.405 4.367 1.00 4.04 H ATOM 445 HD2 PRO A 29 -12.316 -3.395 2.914 1.00 3.45 H ATOM 446 HD3 PRO A 29 -10.548 -3.488 3.058 1.00 2.70 H ATOM 447 N LYS A 30 -14.162 -5.277 1.200 1.00 4.89 N ATOM 448 CA LYS A 30 -15.412 -5.246 0.453 1.00 5.64 C ATOM 449 C LYS A 30 -15.338 -4.201 -0.653 1.00 6.03 C ATOM 450 O LYS A 30 -16.342 -3.879 -1.288 1.00 5.94 O ATOM 451 CB LYS A 30 -16.588 -4.938 1.384 1.00 5.67 C ATOM 452 CG LYS A 30 -16.400 -3.669 2.205 1.00 5.27 C ATOM 453 CD LYS A 30 -15.751 -3.957 3.550 1.00 5.97 C ATOM 454 CE LYS A 30 -16.710 -4.670 4.491 1.00 6.30 C ATOM 455 NZ LYS A 30 -16.099 -4.917 5.828 1.00 6.82 N ATOM 456 H LYS A 30 -13.921 -4.504 1.753 1.00 4.54 H ATOM 457 HA LYS A 30 -15.558 -6.218 0.007 1.00 6.25 H ATOM 458 HB2 LYS A 30 -17.483 -4.828 0.791 1.00 5.97 H ATOM 459 HB3 LYS A 30 -16.718 -5.765 2.066 1.00 6.11 H ATOM 460 HG2 LYS A 30 -15.770 -2.987 1.654 1.00 4.87 H ATOM 461 HG3 LYS A 30 -17.367 -3.214 2.371 1.00 5.33 H ATOM 462 HD2 LYS A 30 -14.885 -4.581 3.394 1.00 6.37 H ATOM 463 HD3 LYS A 30 -15.448 -3.023 3.999 1.00 6.24 H ATOM 464 HE2 LYS A 30 -17.592 -4.061 4.618 1.00 6.44 H ATOM 465 HE3 LYS A 30 -16.989 -5.617 4.053 1.00 6.42 H ATOM 466 HZ1 LYS A 30 -16.788 -5.379 6.455 1.00 7.11 H ATOM 467 HZ2 LYS A 30 -15.804 -4.016 6.257 1.00 7.10 H ATOM 468 HZ3 LYS A 30 -15.266 -5.533 5.731 1.00 6.95 H ATOM 469 N LEU A 31 -14.133 -3.683 -0.875 1.00 6.79 N ATOM 470 CA LEU A 31 -13.900 -2.667 -1.896 1.00 7.55 C ATOM 471 C LEU A 31 -14.799 -1.457 -1.669 1.00 7.97 C ATOM 472 O LEU A 31 -15.902 -1.380 -2.211 1.00 8.16 O ATOM 473 CB LEU A 31 -14.128 -3.243 -3.297 1.00 8.52 C ATOM 474 CG LEU A 31 -13.031 -4.185 -3.799 1.00 8.67 C ATOM 475 CD1 LEU A 31 -13.114 -5.531 -3.097 1.00 9.40 C ATOM 476 CD2 LEU A 31 -13.131 -4.361 -5.307 1.00 9.08 C ATOM 477 H LEU A 31 -13.377 -3.999 -0.339 1.00 7.03 H ATOM 478 HA LEU A 31 -12.872 -2.351 -1.812 1.00 7.39 H ATOM 479 HB2 LEU A 31 -15.064 -3.784 -3.295 1.00 8.79 H ATOM 480 HB3 LEU A 31 -14.210 -2.420 -3.993 1.00 9.13 H ATOM 481 HG LEU A 31 -12.066 -3.752 -3.576 1.00 8.22 H ATOM 482 HD11 LEU A 31 -13.716 -6.206 -3.687 1.00 9.88 H ATOM 483 HD12 LEU A 31 -12.120 -5.940 -2.987 1.00 9.42 H ATOM 484 HD13 LEU A 31 -13.562 -5.404 -2.124 1.00 9.64 H ATOM 485 HD21 LEU A 31 -14.087 -4.794 -5.557 1.00 9.47 H ATOM 486 HD22 LEU A 31 -13.034 -3.399 -5.788 1.00 9.19 H ATOM 487 HD23 LEU A 31 -12.339 -5.014 -5.646 1.00 9.11 H ATOM 488 N THR A 32 -14.318 -0.521 -0.850 1.00 8.36 N ATOM 489 CA THR A 32 -15.063 0.696 -0.533 1.00 9.01 C ATOM 490 C THR A 32 -16.470 0.374 -0.036 1.00 9.03 C ATOM 491 O THR A 32 -16.811 -0.788 0.182 1.00 9.14 O ATOM 492 CB THR A 32 -15.156 1.642 -1.747 1.00 9.92 C ATOM 493 OG1 THR A 32 -15.993 1.071 -2.759 1.00 10.12 O ATOM 494 CG2 THR A 32 -13.775 1.917 -2.323 1.00 10.36 C ATOM 495 H THR A 32 -13.435 -0.654 -0.445 1.00 8.37 H ATOM 496 HA THR A 32 -14.530 1.211 0.255 1.00 9.10 H ATOM 497 HB THR A 32 -15.585 2.579 -1.423 1.00 10.35 H ATOM 498 HG1 THR A 32 -16.746 1.646 -2.914 1.00 10.16 H ATOM 499 HG21 THR A 32 -13.329 0.987 -2.645 1.00 10.44 H ATOM 500 HG22 THR A 32 -13.153 2.373 -1.568 1.00 10.53 H ATOM 501 HG23 THR A 32 -13.865 2.585 -3.168 1.00 10.64 H ATOM 502 N GLU A 33 -17.279 1.413 0.150 1.00 9.18 N ATOM 503 CA GLU A 33 -18.651 1.243 0.620 1.00 9.47 C ATOM 504 C GLU A 33 -18.686 0.511 1.959 1.00 9.55 C ATOM 505 O GLU A 33 -17.649 0.288 2.584 1.00 10.12 O ATOM 506 CB GLU A 33 -19.477 0.480 -0.419 1.00 9.81 C ATOM 507 CG GLU A 33 -19.629 1.222 -1.737 1.00 10.12 C ATOM 508 CD GLU A 33 -20.367 0.409 -2.783 1.00 10.74 C ATOM 509 OE1 GLU A 33 -21.596 0.233 -2.639 1.00 11.13 O ATOM 510 OE2 GLU A 33 -19.716 -0.053 -3.744 1.00 10.99 O ATOM 511 H GLU A 33 -16.946 2.317 -0.030 1.00 9.27 H ATOM 512 HA GLU A 33 -19.078 2.225 0.752 1.00 9.67 H ATOM 513 HB2 GLU A 33 -18.998 -0.469 -0.617 1.00 9.70 H ATOM 514 HB3 GLU A 33 -20.463 0.298 -0.017 1.00 10.20 H ATOM 515 HG2 GLU A 33 -20.179 2.133 -1.560 1.00 10.21 H ATOM 516 HG3 GLU A 33 -18.646 1.462 -2.116 1.00 10.05 H ATOM 517 N ALA A 34 -19.887 0.139 2.392 1.00 9.20 N ATOM 518 CA ALA A 34 -20.059 -0.569 3.657 1.00 9.51 C ATOM 519 C ALA A 34 -21.238 -1.538 3.587 1.00 9.93 C ATOM 520 O ALA A 34 -22.180 -1.321 2.825 1.00 10.05 O ATOM 521 CB ALA A 34 -20.255 0.425 4.794 1.00 9.41 C ATOM 522 H ALA A 34 -20.676 0.346 1.849 1.00 8.89 H ATOM 523 HA ALA A 34 -19.157 -1.128 3.850 1.00 9.77 H ATOM 524 HB1 ALA A 34 -20.331 -0.109 5.730 1.00 9.34 H ATOM 525 HB2 ALA A 34 -19.411 1.098 4.832 1.00 9.61 H ATOM 526 HB3 ALA A 34 -21.160 0.990 4.628 1.00 9.45 H ATOM 527 N PRO A 35 -21.201 -2.624 4.382 1.00 10.42 N ATOM 528 CA PRO A 35 -22.275 -3.625 4.399 1.00 11.08 C ATOM 529 C PRO A 35 -23.628 -3.011 4.749 1.00 11.60 C ATOM 530 O PRO A 35 -23.922 -2.871 5.954 1.00 11.73 O ATOM 531 CB PRO A 35 -21.837 -4.612 5.488 1.00 11.62 C ATOM 532 CG PRO A 35 -20.365 -4.419 5.613 1.00 11.43 C ATOM 533 CD PRO A 35 -20.117 -2.967 5.321 1.00 10.62 C ATOM 534 OXT PRO A 35 -24.381 -2.672 3.810 1.00 12.05 O ATOM 535 HA PRO A 35 -22.350 -4.138 3.453 1.00 11.06 H ATOM 536 HB2 PRO A 35 -22.346 -4.381 6.413 1.00 12.22 H ATOM 537 HB3 PRO A 35 -22.077 -5.618 5.182 1.00 11.69 H ATOM 538 HG2 PRO A 35 -20.046 -4.660 6.617 1.00 11.88 H ATOM 539 HG3 PRO A 35 -19.849 -5.039 4.895 1.00 11.61 H ATOM 540 HD2 PRO A 35 -20.189 -2.382 6.226 1.00 10.65 H ATOM 541 HD3 PRO A 35 -19.150 -2.834 4.859 1.00 10.40 H TER 542 PRO A 35