ATOM 1 N GLY A 1 -11.230 -27.184 -1.837 1.00 0.00 N ATOM 2 CA GLY A 1 -12.562 -27.386 -2.376 1.00 0.00 C ATOM 3 C GLY A 1 -12.719 -26.803 -3.767 1.00 0.00 C ATOM 4 O GLY A 1 -12.150 -25.757 -4.076 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.473 -27.046 -2.445 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.766 -28.445 -2.416 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.278 -26.916 -1.718 1.00 0.00 H ATOM 8 N SER A 2 -13.492 -27.483 -4.607 1.00 0.00 N ATOM 9 CA SER A 2 -13.718 -27.029 -5.975 1.00 0.00 C ATOM 10 C SER A 2 -14.811 -25.965 -6.020 1.00 0.00 C ATOM 11 O SER A 2 -15.682 -25.992 -6.890 1.00 0.00 O ATOM 12 CB SER A 2 -14.102 -28.210 -6.869 1.00 0.00 C ATOM 13 OG SER A 2 -15.239 -28.886 -6.361 1.00 0.00 O ATOM 14 H SER A 2 -13.919 -28.311 -4.301 1.00 0.00 H ATOM 15 HA SER A 2 -12.797 -26.598 -6.337 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.326 -27.848 -7.861 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.276 -28.904 -6.917 1.00 0.00 H ATOM 18 HG SER A 2 -16.026 -28.575 -6.816 1.00 0.00 H ATOM 19 N SER A 3 -14.757 -25.030 -5.078 1.00 0.00 N ATOM 20 CA SER A 3 -15.744 -23.959 -5.007 1.00 0.00 C ATOM 21 C SER A 3 -15.431 -22.864 -6.022 1.00 0.00 C ATOM 22 O SER A 3 -14.624 -21.972 -5.761 1.00 0.00 O ATOM 23 CB SER A 3 -15.785 -23.367 -3.597 1.00 0.00 C ATOM 24 OG SER A 3 -16.195 -24.336 -2.648 1.00 0.00 O ATOM 25 H SER A 3 -14.038 -25.063 -4.412 1.00 0.00 H ATOM 26 HA SER A 3 -16.710 -24.382 -5.238 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.801 -23.013 -3.329 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.482 -22.542 -3.576 1.00 0.00 H ATOM 29 HG SER A 3 -16.333 -23.913 -1.797 1.00 0.00 H ATOM 30 N GLY A 4 -16.076 -22.938 -7.182 1.00 0.00 N ATOM 31 CA GLY A 4 -15.853 -21.948 -8.220 1.00 0.00 C ATOM 32 C GLY A 4 -14.397 -21.541 -8.330 1.00 0.00 C ATOM 33 O GLY A 4 -13.523 -22.384 -8.529 1.00 0.00 O ATOM 34 H GLY A 4 -16.708 -23.671 -7.335 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.175 -22.356 -9.166 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.444 -21.072 -7.998 1.00 0.00 H ATOM 37 N SER A 5 -14.136 -20.244 -8.200 1.00 0.00 N ATOM 38 CA SER A 5 -12.776 -19.725 -8.292 1.00 0.00 C ATOM 39 C SER A 5 -12.575 -18.556 -7.333 1.00 0.00 C ATOM 40 O SER A 5 -13.396 -17.640 -7.273 1.00 0.00 O ATOM 41 CB SER A 5 -12.472 -19.284 -9.724 1.00 0.00 C ATOM 42 OG SER A 5 -11.184 -18.700 -9.815 1.00 0.00 O ATOM 43 H SER A 5 -14.876 -19.621 -8.042 1.00 0.00 H ATOM 44 HA SER A 5 -12.099 -20.521 -8.018 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.512 -20.141 -10.379 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.207 -18.556 -10.038 1.00 0.00 H ATOM 47 HG SER A 5 -11.099 -18.007 -9.156 1.00 0.00 H ATOM 48 N SER A 6 -11.477 -18.594 -6.585 1.00 0.00 N ATOM 49 CA SER A 6 -11.169 -17.540 -5.625 1.00 0.00 C ATOM 50 C SER A 6 -10.845 -16.232 -6.341 1.00 0.00 C ATOM 51 O SER A 6 -11.402 -15.182 -6.022 1.00 0.00 O ATOM 52 CB SER A 6 -9.993 -17.955 -4.740 1.00 0.00 C ATOM 53 OG SER A 6 -8.837 -18.216 -5.517 1.00 0.00 O ATOM 54 H SER A 6 -10.862 -19.351 -6.678 1.00 0.00 H ATOM 55 HA SER A 6 -12.040 -17.391 -5.005 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.771 -17.161 -4.044 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.255 -18.850 -4.194 1.00 0.00 H ATOM 58 HG SER A 6 -9.068 -18.786 -6.255 1.00 0.00 H ATOM 59 N GLY A 7 -9.939 -16.304 -7.312 1.00 0.00 N ATOM 60 CA GLY A 7 -9.555 -15.120 -8.058 1.00 0.00 C ATOM 61 C GLY A 7 -8.356 -14.418 -7.454 1.00 0.00 C ATOM 62 O GLY A 7 -7.214 -14.813 -7.688 1.00 0.00 O ATOM 63 H GLY A 7 -9.528 -17.169 -7.523 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.319 -15.408 -9.071 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.389 -14.434 -8.075 1.00 0.00 H ATOM 66 N ASN A 8 -8.614 -13.372 -6.676 1.00 0.00 N ATOM 67 CA ASN A 8 -7.546 -12.611 -6.038 1.00 0.00 C ATOM 68 C ASN A 8 -6.888 -13.423 -4.927 1.00 0.00 C ATOM 69 O ASN A 8 -7.374 -14.490 -4.553 1.00 0.00 O ATOM 70 CB ASN A 8 -8.093 -11.300 -5.472 1.00 0.00 C ATOM 71 CG ASN A 8 -7.017 -10.242 -5.318 1.00 0.00 C ATOM 72 OD1 ASN A 8 -6.191 -10.309 -4.407 1.00 0.00 O ATOM 73 ND2 ASN A 8 -7.022 -9.258 -6.210 1.00 0.00 N ATOM 74 H ASN A 8 -9.545 -13.105 -6.527 1.00 0.00 H ATOM 75 HA ASN A 8 -6.805 -12.386 -6.791 1.00 0.00 H ATOM 76 HB2 ASN A 8 -8.854 -10.917 -6.137 1.00 0.00 H ATOM 77 HB3 ASN A 8 -8.530 -11.487 -4.502 1.00 0.00 H ATOM 78 HD21 ASN A 8 -7.711 -9.270 -6.908 1.00 0.00 H ATOM 79 HD22 ASN A 8 -6.337 -8.562 -6.134 1.00 0.00 H ATOM 80 N GLY A 9 -5.780 -12.909 -4.402 1.00 0.00 N ATOM 81 CA GLY A 9 -5.074 -13.599 -3.338 1.00 0.00 C ATOM 82 C GLY A 9 -5.261 -12.931 -1.990 1.00 0.00 C ATOM 83 O GLY A 9 -6.283 -12.293 -1.742 1.00 0.00 O ATOM 84 H GLY A 9 -5.439 -12.055 -4.740 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.438 -14.614 -3.278 1.00 0.00 H ATOM 86 HA3 GLY A 9 -4.020 -13.618 -3.574 1.00 0.00 H ATOM 87 N ALA A 10 -4.271 -13.079 -1.116 1.00 0.00 N ATOM 88 CA ALA A 10 -4.330 -12.484 0.214 1.00 0.00 C ATOM 89 C ALA A 10 -3.385 -11.293 0.326 1.00 0.00 C ATOM 90 O ALA A 10 -2.191 -11.456 0.580 1.00 0.00 O ATOM 91 CB ALA A 10 -3.998 -13.525 1.273 1.00 0.00 C ATOM 92 H ALA A 10 -3.481 -13.599 -1.372 1.00 0.00 H ATOM 93 HA ALA A 10 -5.342 -12.145 0.383 1.00 0.00 H ATOM 94 HB1 ALA A 10 -4.189 -14.512 0.879 1.00 0.00 H ATOM 95 HB2 ALA A 10 -2.956 -13.440 1.545 1.00 0.00 H ATOM 96 HB3 ALA A 10 -4.613 -13.360 2.145 1.00 0.00 H ATOM 97 N PHE A 11 -3.925 -10.094 0.133 1.00 0.00 N ATOM 98 CA PHE A 11 -3.129 -8.875 0.210 1.00 0.00 C ATOM 99 C PHE A 11 -2.029 -9.010 1.259 1.00 0.00 C ATOM 100 O PHE A 11 -2.304 -9.088 2.457 1.00 0.00 O ATOM 101 CB PHE A 11 -4.022 -7.678 0.543 1.00 0.00 C ATOM 102 CG PHE A 11 -5.413 -7.795 -0.012 1.00 0.00 C ATOM 103 CD1 PHE A 11 -6.383 -8.521 0.660 1.00 0.00 C ATOM 104 CD2 PHE A 11 -5.750 -7.179 -1.207 1.00 0.00 C ATOM 105 CE1 PHE A 11 -7.663 -8.631 0.153 1.00 0.00 C ATOM 106 CE2 PHE A 11 -7.030 -7.285 -1.719 1.00 0.00 C ATOM 107 CZ PHE A 11 -7.987 -8.013 -1.039 1.00 0.00 C ATOM 108 H PHE A 11 -4.883 -10.028 -0.067 1.00 0.00 H ATOM 109 HA PHE A 11 -2.673 -8.716 -0.754 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.100 -7.583 1.615 1.00 0.00 H ATOM 111 HB3 PHE A 11 -3.576 -6.782 0.138 1.00 0.00 H ATOM 112 HD1 PHE A 11 -6.130 -9.005 1.593 1.00 0.00 H ATOM 113 HD2 PHE A 11 -5.003 -6.611 -1.740 1.00 0.00 H ATOM 114 HE1 PHE A 11 -8.409 -9.200 0.687 1.00 0.00 H ATOM 115 HE2 PHE A 11 -7.280 -6.801 -2.652 1.00 0.00 H ATOM 116 HZ PHE A 11 -8.987 -8.096 -1.438 1.00 0.00 H ATOM 117 N PHE A 12 -0.782 -9.037 0.800 1.00 0.00 N ATOM 118 CA PHE A 12 0.360 -9.164 1.697 1.00 0.00 C ATOM 119 C PHE A 12 1.054 -7.819 1.888 1.00 0.00 C ATOM 120 O PHE A 12 1.465 -7.177 0.921 1.00 0.00 O ATOM 121 CB PHE A 12 1.355 -10.190 1.149 1.00 0.00 C ATOM 122 CG PHE A 12 2.768 -9.955 1.599 1.00 0.00 C ATOM 123 CD1 PHE A 12 3.614 -9.135 0.869 1.00 0.00 C ATOM 124 CD2 PHE A 12 3.251 -10.553 2.752 1.00 0.00 C ATOM 125 CE1 PHE A 12 4.915 -8.918 1.280 1.00 0.00 C ATOM 126 CE2 PHE A 12 4.551 -10.338 3.168 1.00 0.00 C ATOM 127 CZ PHE A 12 5.384 -9.519 2.432 1.00 0.00 C ATOM 128 H PHE A 12 -0.627 -8.972 -0.166 1.00 0.00 H ATOM 129 HA PHE A 12 -0.006 -9.506 2.653 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.062 -11.176 1.478 1.00 0.00 H ATOM 131 HB3 PHE A 12 1.338 -10.156 0.070 1.00 0.00 H ATOM 132 HD1 PHE A 12 3.248 -8.664 -0.032 1.00 0.00 H ATOM 133 HD2 PHE A 12 2.600 -11.194 3.329 1.00 0.00 H ATOM 134 HE1 PHE A 12 5.564 -8.276 0.702 1.00 0.00 H ATOM 135 HE2 PHE A 12 4.915 -10.810 4.069 1.00 0.00 H ATOM 136 HZ PHE A 12 6.401 -9.351 2.755 1.00 0.00 H ATOM 137 N CYS A 13 1.180 -7.398 3.142 1.00 0.00 N ATOM 138 CA CYS A 13 1.823 -6.129 3.462 1.00 0.00 C ATOM 139 C CYS A 13 3.321 -6.190 3.177 1.00 0.00 C ATOM 140 O CYS A 13 3.983 -7.178 3.494 1.00 0.00 O ATOM 141 CB CYS A 13 1.585 -5.769 4.930 1.00 0.00 C ATOM 142 SG CYS A 13 2.244 -4.140 5.412 1.00 0.00 S ATOM 143 H CYS A 13 0.832 -7.954 3.871 1.00 0.00 H ATOM 144 HA CYS A 13 1.381 -5.367 2.838 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.522 -5.763 5.124 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.056 -6.513 5.555 1.00 0.00 H ATOM 147 N ASN A 14 3.848 -5.128 2.578 1.00 0.00 N ATOM 148 CA ASN A 14 5.267 -5.061 2.251 1.00 0.00 C ATOM 149 C ASN A 14 6.080 -4.583 3.450 1.00 0.00 C ATOM 150 O ASN A 14 7.078 -5.201 3.821 1.00 0.00 O ATOM 151 CB ASN A 14 5.494 -4.125 1.062 1.00 0.00 C ATOM 152 CG ASN A 14 4.845 -4.637 -0.209 1.00 0.00 C ATOM 153 OD1 ASN A 14 4.874 -5.834 -0.496 1.00 0.00 O ATOM 154 ND2 ASN A 14 4.255 -3.730 -0.979 1.00 0.00 N ATOM 155 H ASN A 14 3.269 -4.371 2.350 1.00 0.00 H ATOM 156 HA ASN A 14 5.593 -6.054 1.982 1.00 0.00 H ATOM 157 HB2 ASN A 14 5.076 -3.155 1.290 1.00 0.00 H ATOM 158 HB3 ASN A 14 6.555 -4.024 0.888 1.00 0.00 H ATOM 159 HD21 ASN A 14 4.271 -2.794 -0.688 1.00 0.00 H ATOM 160 HD22 ASN A 14 3.827 -4.034 -1.807 1.00 0.00 H ATOM 161 N GLU A 15 5.645 -3.481 4.052 1.00 0.00 N ATOM 162 CA GLU A 15 6.333 -2.921 5.210 1.00 0.00 C ATOM 163 C GLU A 15 6.714 -4.019 6.200 1.00 0.00 C ATOM 164 O GLU A 15 7.817 -4.022 6.747 1.00 0.00 O ATOM 165 CB GLU A 15 5.451 -1.880 5.901 1.00 0.00 C ATOM 166 CG GLU A 15 5.526 -0.501 5.266 1.00 0.00 C ATOM 167 CD GLU A 15 6.801 0.238 5.624 1.00 0.00 C ATOM 168 OE1 GLU A 15 7.377 -0.058 6.691 1.00 0.00 O ATOM 169 OE2 GLU A 15 7.221 1.112 4.837 1.00 0.00 O ATOM 170 H GLU A 15 4.844 -3.033 3.710 1.00 0.00 H ATOM 171 HA GLU A 15 7.234 -2.441 4.860 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.425 -2.214 5.867 1.00 0.00 H ATOM 173 HB3 GLU A 15 5.758 -1.794 6.933 1.00 0.00 H ATOM 174 HG2 GLU A 15 5.481 -0.610 4.193 1.00 0.00 H ATOM 175 HG3 GLU A 15 4.682 0.083 5.603 1.00 0.00 H ATOM 176 N CYS A 16 5.793 -4.949 6.425 1.00 0.00 N ATOM 177 CA CYS A 16 6.029 -6.052 7.349 1.00 0.00 C ATOM 178 C CYS A 16 5.598 -7.380 6.733 1.00 0.00 C ATOM 179 O CYS A 16 4.999 -7.412 5.657 1.00 0.00 O ATOM 180 CB CYS A 16 5.276 -5.817 8.659 1.00 0.00 C ATOM 181 SG CYS A 16 3.464 -5.922 8.505 1.00 0.00 S ATOM 182 H CYS A 16 4.932 -4.893 5.958 1.00 0.00 H ATOM 183 HA CYS A 16 7.088 -6.092 7.554 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.587 -6.558 9.382 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.518 -4.833 9.033 1.00 0.00 H ATOM 186 N ASP A 17 5.905 -8.473 7.422 1.00 0.00 N ATOM 187 CA ASP A 17 5.549 -9.804 6.944 1.00 0.00 C ATOM 188 C ASP A 17 4.196 -10.237 7.500 1.00 0.00 C ATOM 189 O ASP A 17 4.125 -10.975 8.483 1.00 0.00 O ATOM 190 CB ASP A 17 6.624 -10.817 7.340 1.00 0.00 C ATOM 191 CG ASP A 17 6.744 -10.975 8.843 1.00 0.00 C ATOM 192 OD1 ASP A 17 6.427 -10.010 9.569 1.00 0.00 O ATOM 193 OD2 ASP A 17 7.157 -12.064 9.294 1.00 0.00 O ATOM 194 H ASP A 17 6.383 -8.383 8.273 1.00 0.00 H ATOM 195 HA ASP A 17 5.485 -9.764 5.867 1.00 0.00 H ATOM 196 HB2 ASP A 17 6.379 -11.778 6.914 1.00 0.00 H ATOM 197 HB3 ASP A 17 7.578 -10.489 6.953 1.00 0.00 H ATOM 198 N CYS A 18 3.125 -9.772 6.865 1.00 0.00 N ATOM 199 CA CYS A 18 1.774 -10.109 7.298 1.00 0.00 C ATOM 200 C CYS A 18 0.836 -10.236 6.102 1.00 0.00 C ATOM 201 O CYS A 18 0.952 -9.492 5.128 1.00 0.00 O ATOM 202 CB CYS A 18 1.245 -9.048 8.264 1.00 0.00 C ATOM 203 SG CYS A 18 2.016 -9.090 9.900 1.00 0.00 S ATOM 204 H CYS A 18 3.246 -9.187 6.088 1.00 0.00 H ATOM 205 HA CYS A 18 1.817 -11.059 7.808 1.00 0.00 H ATOM 206 HB2 CYS A 18 1.422 -8.069 7.844 1.00 0.00 H ATOM 207 HB3 CYS A 18 0.183 -9.189 8.396 1.00 0.00 H ATOM 208 HG CYS A 18 3.160 -8.428 9.829 1.00 0.00 H ATOM 209 N ARG A 19 -0.091 -11.185 6.181 1.00 0.00 N ATOM 210 CA ARG A 19 -1.046 -11.413 5.104 1.00 0.00 C ATOM 211 C ARG A 19 -2.453 -11.003 5.530 1.00 0.00 C ATOM 212 O ARG A 19 -2.775 -10.991 6.718 1.00 0.00 O ATOM 213 CB ARG A 19 -1.037 -12.884 4.687 1.00 0.00 C ATOM 214 CG ARG A 19 -0.003 -13.208 3.621 1.00 0.00 C ATOM 215 CD ARG A 19 -0.340 -14.500 2.893 1.00 0.00 C ATOM 216 NE ARG A 19 0.251 -15.666 3.544 1.00 0.00 N ATOM 217 CZ ARG A 19 1.508 -16.054 3.358 1.00 0.00 C ATOM 218 NH1 ARG A 19 2.302 -15.371 2.544 1.00 0.00 N ATOM 219 NH2 ARG A 19 1.973 -17.125 3.987 1.00 0.00 N ATOM 220 H ARG A 19 -0.133 -11.747 6.984 1.00 0.00 H ATOM 221 HA ARG A 19 -0.747 -10.807 4.262 1.00 0.00 H ATOM 222 HB2 ARG A 19 -0.828 -13.492 5.556 1.00 0.00 H ATOM 223 HB3 ARG A 19 -2.012 -13.143 4.303 1.00 0.00 H ATOM 224 HG2 ARG A 19 0.026 -12.401 2.904 1.00 0.00 H ATOM 225 HG3 ARG A 19 0.964 -13.311 4.090 1.00 0.00 H ATOM 226 HD2 ARG A 19 -1.413 -14.617 2.872 1.00 0.00 H ATOM 227 HD3 ARG A 19 0.035 -14.436 1.882 1.00 0.00 H ATOM 228 HE ARG A 19 -0.318 -16.185 4.150 1.00 0.00 H ATOM 229 HH11 ARG A 19 1.955 -14.563 2.070 1.00 0.00 H ATOM 230 HH12 ARG A 19 3.249 -15.665 2.407 1.00 0.00 H ATOM 231 HH21 ARG A 19 1.378 -17.642 4.601 1.00 0.00 H ATOM 232 HH22 ARG A 19 2.919 -17.416 3.846 1.00 0.00 H ATOM 233 N PHE A 20 -3.288 -10.667 4.552 1.00 0.00 N ATOM 234 CA PHE A 20 -4.660 -10.255 4.825 1.00 0.00 C ATOM 235 C PHE A 20 -5.598 -10.719 3.715 1.00 0.00 C ATOM 236 O PHE A 20 -5.215 -10.775 2.546 1.00 0.00 O ATOM 237 CB PHE A 20 -4.738 -8.734 4.972 1.00 0.00 C ATOM 238 CG PHE A 20 -3.814 -8.185 6.021 1.00 0.00 C ATOM 239 CD1 PHE A 20 -4.085 -8.371 7.367 1.00 0.00 C ATOM 240 CD2 PHE A 20 -2.675 -7.484 5.661 1.00 0.00 C ATOM 241 CE1 PHE A 20 -3.237 -7.866 8.335 1.00 0.00 C ATOM 242 CE2 PHE A 20 -1.823 -6.977 6.624 1.00 0.00 C ATOM 243 CZ PHE A 20 -2.103 -7.169 7.962 1.00 0.00 C ATOM 244 H PHE A 20 -2.973 -10.697 3.624 1.00 0.00 H ATOM 245 HA PHE A 20 -4.964 -10.714 5.753 1.00 0.00 H ATOM 246 HB2 PHE A 20 -4.480 -8.275 4.030 1.00 0.00 H ATOM 247 HB3 PHE A 20 -5.747 -8.458 5.239 1.00 0.00 H ATOM 248 HD1 PHE A 20 -4.970 -8.916 7.660 1.00 0.00 H ATOM 249 HD2 PHE A 20 -2.454 -7.333 4.614 1.00 0.00 H ATOM 250 HE1 PHE A 20 -3.458 -8.017 9.380 1.00 0.00 H ATOM 251 HE2 PHE A 20 -0.938 -6.432 6.329 1.00 0.00 H ATOM 252 HZ PHE A 20 -1.439 -6.773 8.716 1.00 0.00 H ATOM 253 N SER A 21 -6.829 -11.052 4.089 1.00 0.00 N ATOM 254 CA SER A 21 -7.822 -11.516 3.127 1.00 0.00 C ATOM 255 C SER A 21 -8.911 -10.467 2.922 1.00 0.00 C ATOM 256 O SER A 21 -10.084 -10.800 2.756 1.00 0.00 O ATOM 257 CB SER A 21 -8.446 -12.830 3.600 1.00 0.00 C ATOM 258 OG SER A 21 -9.390 -12.604 4.632 1.00 0.00 O ATOM 259 H SER A 21 -7.074 -10.987 5.036 1.00 0.00 H ATOM 260 HA SER A 21 -7.319 -11.684 2.187 1.00 0.00 H ATOM 261 HB2 SER A 21 -8.945 -13.308 2.770 1.00 0.00 H ATOM 262 HB3 SER A 21 -7.669 -13.480 3.975 1.00 0.00 H ATOM 263 HG SER A 21 -9.361 -13.332 5.258 1.00 0.00 H ATOM 264 N GLU A 22 -8.512 -9.199 2.936 1.00 0.00 N ATOM 265 CA GLU A 22 -9.454 -8.101 2.752 1.00 0.00 C ATOM 266 C GLU A 22 -8.719 -6.773 2.596 1.00 0.00 C ATOM 267 O GLU A 22 -8.007 -6.337 3.500 1.00 0.00 O ATOM 268 CB GLU A 22 -10.420 -8.025 3.937 1.00 0.00 C ATOM 269 CG GLU A 22 -11.562 -7.045 3.728 1.00 0.00 C ATOM 270 CD GLU A 22 -12.361 -7.338 2.473 1.00 0.00 C ATOM 271 OE1 GLU A 22 -12.604 -8.530 2.190 1.00 0.00 O ATOM 272 OE2 GLU A 22 -12.744 -6.376 1.775 1.00 0.00 O ATOM 273 H GLU A 22 -7.563 -8.997 3.073 1.00 0.00 H ATOM 274 HA GLU A 22 -10.018 -8.295 1.852 1.00 0.00 H ATOM 275 HB2 GLU A 22 -10.840 -9.005 4.107 1.00 0.00 H ATOM 276 HB3 GLU A 22 -9.870 -7.722 4.815 1.00 0.00 H ATOM 277 HG2 GLU A 22 -12.225 -7.098 4.579 1.00 0.00 H ATOM 278 HG3 GLU A 22 -11.155 -6.047 3.653 1.00 0.00 H ATOM 279 N GLU A 23 -8.896 -6.138 1.441 1.00 0.00 N ATOM 280 CA GLU A 23 -8.248 -4.861 1.166 1.00 0.00 C ATOM 281 C GLU A 23 -8.369 -3.920 2.361 1.00 0.00 C ATOM 282 O GLU A 23 -7.372 -3.393 2.853 1.00 0.00 O ATOM 283 CB GLU A 23 -8.862 -4.209 -0.074 1.00 0.00 C ATOM 284 CG GLU A 23 -7.956 -3.183 -0.735 1.00 0.00 C ATOM 285 CD GLU A 23 -8.454 -2.760 -2.103 1.00 0.00 C ATOM 286 OE1 GLU A 23 -9.012 -3.615 -2.822 1.00 0.00 O ATOM 287 OE2 GLU A 23 -8.286 -1.573 -2.454 1.00 0.00 O ATOM 288 H GLU A 23 -9.475 -6.537 0.759 1.00 0.00 H ATOM 289 HA GLU A 23 -7.202 -5.054 0.979 1.00 0.00 H ATOM 290 HB2 GLU A 23 -9.087 -4.979 -0.797 1.00 0.00 H ATOM 291 HB3 GLU A 23 -9.780 -3.717 0.210 1.00 0.00 H ATOM 292 HG2 GLU A 23 -7.902 -2.310 -0.103 1.00 0.00 H ATOM 293 HG3 GLU A 23 -6.970 -3.610 -0.843 1.00 0.00 H ATOM 294 N ALA A 24 -9.598 -3.715 2.823 1.00 0.00 N ATOM 295 CA ALA A 24 -9.850 -2.839 3.961 1.00 0.00 C ATOM 296 C ALA A 24 -8.884 -3.132 5.103 1.00 0.00 C ATOM 297 O ALA A 24 -8.269 -2.221 5.658 1.00 0.00 O ATOM 298 CB ALA A 24 -11.289 -2.989 4.433 1.00 0.00 C ATOM 299 H ALA A 24 -10.353 -4.164 2.388 1.00 0.00 H ATOM 300 HA ALA A 24 -9.708 -1.819 3.635 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.773 -3.772 3.868 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.298 -3.243 5.483 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.815 -2.058 4.282 1.00 0.00 H ATOM 304 N SER A 25 -8.755 -4.408 5.451 1.00 0.00 N ATOM 305 CA SER A 25 -7.866 -4.820 6.531 1.00 0.00 C ATOM 306 C SER A 25 -6.438 -4.352 6.268 1.00 0.00 C ATOM 307 O SER A 25 -5.780 -3.800 7.151 1.00 0.00 O ATOM 308 CB SER A 25 -7.895 -6.341 6.692 1.00 0.00 C ATOM 309 OG SER A 25 -9.188 -6.791 7.058 1.00 0.00 O ATOM 310 H SER A 25 -9.272 -5.089 4.971 1.00 0.00 H ATOM 311 HA SER A 25 -8.219 -4.363 7.444 1.00 0.00 H ATOM 312 HB2 SER A 25 -7.617 -6.805 5.758 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.194 -6.632 7.461 1.00 0.00 H ATOM 314 HG SER A 25 -9.241 -7.742 6.941 1.00 0.00 H ATOM 315 N LEU A 26 -5.964 -4.577 5.047 1.00 0.00 N ATOM 316 CA LEU A 26 -4.613 -4.179 4.665 1.00 0.00 C ATOM 317 C LEU A 26 -4.457 -2.663 4.717 1.00 0.00 C ATOM 318 O LEU A 26 -3.602 -2.140 5.432 1.00 0.00 O ATOM 319 CB LEU A 26 -4.288 -4.689 3.260 1.00 0.00 C ATOM 320 CG LEU A 26 -3.039 -4.101 2.605 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.783 -4.719 3.199 1.00 0.00 C ATOM 322 CD2 LEU A 26 -3.077 -4.311 1.098 1.00 0.00 C ATOM 323 H LEU A 26 -6.535 -5.021 4.387 1.00 0.00 H ATOM 324 HA LEU A 26 -3.926 -4.624 5.369 1.00 0.00 H ATOM 325 HB2 LEU A 26 -4.158 -5.759 3.319 1.00 0.00 H ATOM 326 HB3 LEU A 26 -5.133 -4.465 2.625 1.00 0.00 H ATOM 327 HG LEU A 26 -3.008 -3.036 2.794 1.00 0.00 H ATOM 328 HD11 LEU A 26 -1.859 -5.795 3.163 1.00 0.00 H ATOM 329 HD12 LEU A 26 -1.675 -4.400 4.225 1.00 0.00 H ATOM 330 HD13 LEU A 26 -0.921 -4.399 2.632 1.00 0.00 H ATOM 331 HD21 LEU A 26 -2.398 -5.106 0.828 1.00 0.00 H ATOM 332 HD22 LEU A 26 -2.781 -3.399 0.601 1.00 0.00 H ATOM 333 HD23 LEU A 26 -4.081 -4.575 0.797 1.00 0.00 H ATOM 334 N LYS A 27 -5.291 -1.961 3.956 1.00 0.00 N ATOM 335 CA LYS A 27 -5.249 -0.504 3.917 1.00 0.00 C ATOM 336 C LYS A 27 -5.286 0.079 5.326 1.00 0.00 C ATOM 337 O LYS A 27 -4.462 0.922 5.680 1.00 0.00 O ATOM 338 CB LYS A 27 -6.422 0.038 3.098 1.00 0.00 C ATOM 339 CG LYS A 27 -6.179 0.016 1.599 1.00 0.00 C ATOM 340 CD LYS A 27 -7.485 0.050 0.822 1.00 0.00 C ATOM 341 CE LYS A 27 -8.117 1.433 0.854 1.00 0.00 C ATOM 342 NZ LYS A 27 -7.338 2.417 0.052 1.00 0.00 N ATOM 343 H LYS A 27 -5.951 -2.435 3.408 1.00 0.00 H ATOM 344 HA LYS A 27 -4.324 -0.211 3.443 1.00 0.00 H ATOM 345 HB2 LYS A 27 -7.298 -0.557 3.308 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.612 1.059 3.396 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.588 0.878 1.326 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.642 -0.886 1.344 1.00 0.00 H ATOM 349 HD2 LYS A 27 -7.289 -0.220 -0.205 1.00 0.00 H ATOM 350 HD3 LYS A 27 -8.172 -0.661 1.259 1.00 0.00 H ATOM 351 HE2 LYS A 27 -9.117 1.367 0.454 1.00 0.00 H ATOM 352 HE3 LYS A 27 -8.161 1.771 1.879 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -6.319 2.280 0.209 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -7.594 3.386 0.330 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -7.542 2.295 -0.960 1.00 0.00 H ATOM 356 N ARG A 28 -6.245 -0.376 6.125 1.00 0.00 N ATOM 357 CA ARG A 28 -6.389 0.102 7.495 1.00 0.00 C ATOM 358 C ARG A 28 -5.138 -0.208 8.312 1.00 0.00 C ATOM 359 O ARG A 28 -4.623 0.651 9.028 1.00 0.00 O ATOM 360 CB ARG A 28 -7.613 -0.537 8.154 1.00 0.00 C ATOM 361 CG ARG A 28 -7.894 -0.012 9.553 1.00 0.00 C ATOM 362 CD ARG A 28 -7.165 -0.827 10.611 1.00 0.00 C ATOM 363 NE ARG A 28 -7.678 -2.191 10.700 1.00 0.00 N ATOM 364 CZ ARG A 28 -7.153 -3.124 11.486 1.00 0.00 C ATOM 365 NH1 ARG A 28 -6.104 -2.841 12.247 1.00 0.00 N ATOM 366 NH2 ARG A 28 -7.676 -4.343 11.513 1.00 0.00 N ATOM 367 H ARG A 28 -6.873 -1.048 5.785 1.00 0.00 H ATOM 368 HA ARG A 28 -6.526 1.172 7.461 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.480 -0.343 7.540 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.457 -1.603 8.218 1.00 0.00 H ATOM 371 HG2 ARG A 28 -7.565 1.014 9.616 1.00 0.00 H ATOM 372 HG3 ARG A 28 -8.956 -0.064 9.740 1.00 0.00 H ATOM 373 HD2 ARG A 28 -6.116 -0.863 10.358 1.00 0.00 H ATOM 374 HD3 ARG A 28 -7.289 -0.342 11.567 1.00 0.00 H ATOM 375 HE ARG A 28 -8.452 -2.422 10.146 1.00 0.00 H ATOM 376 HH11 ARG A 28 -5.709 -1.922 12.230 1.00 0.00 H ATOM 377 HH12 ARG A 28 -5.711 -3.544 12.840 1.00 0.00 H ATOM 378 HH21 ARG A 28 -8.466 -4.560 10.941 1.00 0.00 H ATOM 379 HH22 ARG A 28 -7.279 -5.044 12.105 1.00 0.00 H ATOM 380 N HIS A 29 -4.655 -1.441 8.201 1.00 0.00 N ATOM 381 CA HIS A 29 -3.464 -1.865 8.929 1.00 0.00 C ATOM 382 C HIS A 29 -2.271 -0.979 8.583 1.00 0.00 C ATOM 383 O HIS A 29 -1.579 -0.476 9.469 1.00 0.00 O ATOM 384 CB HIS A 29 -3.139 -3.325 8.612 1.00 0.00 C ATOM 385 CG HIS A 29 -1.687 -3.662 8.766 1.00 0.00 C ATOM 386 ND1 HIS A 29 -1.167 -4.247 9.900 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.645 -3.494 7.918 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.133 -4.423 9.745 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.475 -3.975 8.550 1.00 0.00 N ATOM 390 H HIS A 29 -5.109 -2.081 7.615 1.00 0.00 H ATOM 391 HA HIS A 29 -3.671 -1.772 9.985 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.699 -3.964 9.278 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.424 -3.537 7.592 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.674 -4.495 10.701 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.686 -3.062 6.928 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.804 -4.860 10.470 1.00 0.00 H ATOM 397 N THR A 30 -2.036 -0.791 7.288 1.00 0.00 N ATOM 398 CA THR A 30 -0.927 0.033 6.824 1.00 0.00 C ATOM 399 C THR A 30 -1.044 1.459 7.348 1.00 0.00 C ATOM 400 O THR A 30 -0.043 2.159 7.503 1.00 0.00 O ATOM 401 CB THR A 30 -0.857 0.067 5.286 1.00 0.00 C ATOM 402 OG1 THR A 30 -0.825 -1.267 4.767 1.00 0.00 O ATOM 403 CG2 THR A 30 0.374 0.828 4.817 1.00 0.00 C ATOM 404 H THR A 30 -2.623 -1.218 6.630 1.00 0.00 H ATOM 405 HA THR A 30 -0.010 -0.403 7.196 1.00 0.00 H ATOM 406 HB THR A 30 -1.737 0.570 4.912 1.00 0.00 H ATOM 407 HG1 THR A 30 0.087 -1.556 4.682 1.00 0.00 H ATOM 408 HG21 THR A 30 0.679 0.458 3.850 1.00 0.00 H ATOM 409 HG22 THR A 30 1.176 0.687 5.525 1.00 0.00 H ATOM 410 HG23 THR A 30 0.139 1.880 4.742 1.00 0.00 H ATOM 411 N LEU A 31 -2.273 1.885 7.620 1.00 0.00 N ATOM 412 CA LEU A 31 -2.521 3.230 8.129 1.00 0.00 C ATOM 413 C LEU A 31 -2.321 3.287 9.640 1.00 0.00 C ATOM 414 O LEU A 31 -1.728 4.231 10.161 1.00 0.00 O ATOM 415 CB LEU A 31 -3.941 3.676 7.774 1.00 0.00 C ATOM 416 CG LEU A 31 -4.204 3.965 6.296 1.00 0.00 C ATOM 417 CD1 LEU A 31 -5.692 3.880 5.992 1.00 0.00 C ATOM 418 CD2 LEU A 31 -3.658 5.333 5.915 1.00 0.00 C ATOM 419 H LEU A 31 -3.031 1.282 7.477 1.00 0.00 H ATOM 420 HA LEU A 31 -1.815 3.897 7.658 1.00 0.00 H ATOM 421 HB2 LEU A 31 -4.620 2.896 8.084 1.00 0.00 H ATOM 422 HB3 LEU A 31 -4.152 4.577 8.332 1.00 0.00 H ATOM 423 HG LEU A 31 -3.699 3.222 5.695 1.00 0.00 H ATOM 424 HD11 LEU A 31 -5.858 4.086 4.946 1.00 0.00 H ATOM 425 HD12 LEU A 31 -6.224 4.604 6.591 1.00 0.00 H ATOM 426 HD13 LEU A 31 -6.051 2.888 6.225 1.00 0.00 H ATOM 427 HD21 LEU A 31 -4.456 5.941 5.516 1.00 0.00 H ATOM 428 HD22 LEU A 31 -2.886 5.216 5.168 1.00 0.00 H ATOM 429 HD23 LEU A 31 -3.242 5.811 6.790 1.00 0.00 H ATOM 430 N GLN A 32 -2.817 2.269 10.336 1.00 0.00 N ATOM 431 CA GLN A 32 -2.690 2.203 11.787 1.00 0.00 C ATOM 432 C GLN A 32 -1.340 1.618 12.190 1.00 0.00 C ATOM 433 O GLN A 32 -0.549 2.268 12.875 1.00 0.00 O ATOM 434 CB GLN A 32 -3.821 1.362 12.381 1.00 0.00 C ATOM 435 CG GLN A 32 -5.201 1.964 12.172 1.00 0.00 C ATOM 436 CD GLN A 32 -5.556 2.992 13.227 1.00 0.00 C ATOM 437 OE1 GLN A 32 -4.944 4.058 13.303 1.00 0.00 O ATOM 438 NE2 GLN A 32 -6.550 2.678 14.050 1.00 0.00 N ATOM 439 H GLN A 32 -3.279 1.546 9.863 1.00 0.00 H ATOM 440 HA GLN A 32 -2.761 3.209 12.172 1.00 0.00 H ATOM 441 HB2 GLN A 32 -3.805 0.384 11.924 1.00 0.00 H ATOM 442 HB3 GLN A 32 -3.656 1.257 13.443 1.00 0.00 H ATOM 443 HG2 GLN A 32 -5.229 2.441 11.203 1.00 0.00 H ATOM 444 HG3 GLN A 32 -5.934 1.170 12.202 1.00 0.00 H ATOM 445 HE21 GLN A 32 -6.992 1.810 13.931 1.00 0.00 H ATOM 446 HE22 GLN A 32 -6.800 3.324 14.742 1.00 0.00 H ATOM 447 N THR A 33 -1.082 0.387 11.759 1.00 0.00 N ATOM 448 CA THR A 33 0.172 -0.286 12.076 1.00 0.00 C ATOM 449 C THR A 33 1.370 0.557 11.654 1.00 0.00 C ATOM 450 O THR A 33 2.317 0.735 12.420 1.00 0.00 O ATOM 451 CB THR A 33 0.259 -1.662 11.390 1.00 0.00 C ATOM 452 OG1 THR A 33 -0.815 -2.499 11.834 1.00 0.00 O ATOM 453 CG2 THR A 33 1.590 -2.334 11.692 1.00 0.00 C ATOM 454 H THR A 33 -1.751 -0.078 11.216 1.00 0.00 H ATOM 455 HA THR A 33 0.208 -0.436 13.145 1.00 0.00 H ATOM 456 HB THR A 33 0.178 -1.521 10.322 1.00 0.00 H ATOM 457 HG1 THR A 33 -0.976 -2.345 12.768 1.00 0.00 H ATOM 458 HG21 THR A 33 1.428 -3.383 11.885 1.00 0.00 H ATOM 459 HG22 THR A 33 2.037 -1.874 12.561 1.00 0.00 H ATOM 460 HG23 THR A 33 2.250 -2.221 10.845 1.00 0.00 H ATOM 461 N HIS A 34 1.323 1.073 10.430 1.00 0.00 N ATOM 462 CA HIS A 34 2.405 1.898 9.906 1.00 0.00 C ATOM 463 C HIS A 34 1.964 3.353 9.774 1.00 0.00 C ATOM 464 O HIS A 34 0.900 3.642 9.228 1.00 0.00 O ATOM 465 CB HIS A 34 2.868 1.369 8.548 1.00 0.00 C ATOM 466 CG HIS A 34 3.123 -0.107 8.536 1.00 0.00 C ATOM 467 ND1 HIS A 34 3.983 -0.729 9.416 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.623 -1.086 7.745 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.003 -2.026 9.166 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.186 -2.269 8.157 1.00 0.00 N ATOM 471 H HIS A 34 0.542 0.895 9.866 1.00 0.00 H ATOM 472 HA HIS A 34 3.228 1.847 10.602 1.00 0.00 H ATOM 473 HB2 HIS A 34 2.109 1.580 7.809 1.00 0.00 H ATOM 474 HB3 HIS A 34 3.785 1.867 8.268 1.00 0.00 H ATOM 475 HD1 HIS A 34 4.503 -0.286 10.118 1.00 0.00 H ATOM 476 HD2 HIS A 34 1.913 -0.960 6.939 1.00 0.00 H ATOM 477 HE1 HIS A 34 4.587 -2.764 9.696 1.00 0.00 H ATOM 478 N SER A 35 2.790 4.265 10.278 1.00 0.00 N ATOM 479 CA SER A 35 2.483 5.689 10.221 1.00 0.00 C ATOM 480 C SER A 35 3.754 6.512 10.034 1.00 0.00 C ATOM 481 O SER A 35 4.855 5.965 9.958 1.00 0.00 O ATOM 482 CB SER A 35 1.761 6.128 11.497 1.00 0.00 C ATOM 483 OG SER A 35 0.369 5.875 11.408 1.00 0.00 O ATOM 484 H SER A 35 3.624 3.971 10.701 1.00 0.00 H ATOM 485 HA SER A 35 1.833 5.854 9.375 1.00 0.00 H ATOM 486 HB2 SER A 35 2.160 5.584 12.339 1.00 0.00 H ATOM 487 HB3 SER A 35 1.913 7.187 11.647 1.00 0.00 H ATOM 488 HG SER A 35 -0.094 6.394 12.069 1.00 0.00 H ATOM 489 N ASP A 36 3.593 7.828 9.961 1.00 0.00 N ATOM 490 CA ASP A 36 4.727 8.728 9.783 1.00 0.00 C ATOM 491 C ASP A 36 4.310 10.178 10.007 1.00 0.00 C ATOM 492 O ASP A 36 3.326 10.648 9.434 1.00 0.00 O ATOM 493 CB ASP A 36 5.321 8.565 8.383 1.00 0.00 C ATOM 494 CG ASP A 36 6.515 9.470 8.152 1.00 0.00 C ATOM 495 OD1 ASP A 36 7.600 9.171 8.694 1.00 0.00 O ATOM 496 OD2 ASP A 36 6.365 10.478 7.430 1.00 0.00 O ATOM 497 H ASP A 36 2.690 8.204 10.028 1.00 0.00 H ATOM 498 HA ASP A 36 5.476 8.466 10.515 1.00 0.00 H ATOM 499 HB2 ASP A 36 5.638 7.541 8.251 1.00 0.00 H ATOM 500 HB3 ASP A 36 4.565 8.801 7.649 1.00 0.00 H ATOM 501 N LYS A 37 5.064 10.883 10.844 1.00 0.00 N ATOM 502 CA LYS A 37 4.774 12.280 11.144 1.00 0.00 C ATOM 503 C LYS A 37 5.560 13.209 10.225 1.00 0.00 C ATOM 504 O LYS A 37 5.049 14.237 9.780 1.00 0.00 O ATOM 505 CB LYS A 37 5.107 12.589 12.605 1.00 0.00 C ATOM 506 CG LYS A 37 6.556 12.314 12.970 1.00 0.00 C ATOM 507 CD LYS A 37 6.932 12.968 14.289 1.00 0.00 C ATOM 508 CE LYS A 37 7.115 14.470 14.135 1.00 0.00 C ATOM 509 NZ LYS A 37 7.316 15.142 15.449 1.00 0.00 N ATOM 510 H LYS A 37 5.835 10.453 11.270 1.00 0.00 H ATOM 511 HA LYS A 37 3.719 12.442 10.982 1.00 0.00 H ATOM 512 HB2 LYS A 37 4.901 13.632 12.796 1.00 0.00 H ATOM 513 HB3 LYS A 37 4.477 11.984 13.241 1.00 0.00 H ATOM 514 HG2 LYS A 37 6.700 11.248 13.055 1.00 0.00 H ATOM 515 HG3 LYS A 37 7.194 12.705 12.190 1.00 0.00 H ATOM 516 HD2 LYS A 37 6.148 12.784 15.009 1.00 0.00 H ATOM 517 HD3 LYS A 37 7.857 12.536 14.644 1.00 0.00 H ATOM 518 HE2 LYS A 37 7.976 14.652 13.512 1.00 0.00 H ATOM 519 HE3 LYS A 37 6.235 14.879 13.662 1.00 0.00 H ATOM 520 HZ1 LYS A 37 8.241 15.616 15.470 1.00 0.00 H ATOM 521 HZ2 LYS A 37 7.280 14.441 16.217 1.00 0.00 H ATOM 522 HZ3 LYS A 37 6.571 15.850 15.606 1.00 0.00 H ATOM 523 N SER A 38 6.806 12.839 9.942 1.00 0.00 N ATOM 524 CA SER A 38 7.663 13.641 9.078 1.00 0.00 C ATOM 525 C SER A 38 8.775 12.788 8.474 1.00 0.00 C ATOM 526 O SER A 38 9.663 12.313 9.181 1.00 0.00 O ATOM 527 CB SER A 38 8.269 14.806 9.863 1.00 0.00 C ATOM 528 OG SER A 38 7.295 15.800 10.132 1.00 0.00 O ATOM 529 H SER A 38 7.156 12.009 10.327 1.00 0.00 H ATOM 530 HA SER A 38 7.053 14.034 8.278 1.00 0.00 H ATOM 531 HB2 SER A 38 8.661 14.440 10.799 1.00 0.00 H ATOM 532 HB3 SER A 38 9.068 15.248 9.285 1.00 0.00 H ATOM 533 HG SER A 38 6.422 15.400 10.136 1.00 0.00 H ATOM 534 N GLY A 39 8.718 12.597 7.159 1.00 0.00 N ATOM 535 CA GLY A 39 9.725 11.802 6.481 1.00 0.00 C ATOM 536 C GLY A 39 9.150 10.993 5.335 1.00 0.00 C ATOM 537 O GLY A 39 8.877 9.800 5.464 1.00 0.00 O ATOM 538 H GLY A 39 7.987 13.000 6.645 1.00 0.00 H ATOM 539 HA2 GLY A 39 10.489 12.460 6.095 1.00 0.00 H ATOM 540 HA3 GLY A 39 10.173 11.125 7.193 1.00 0.00 H ATOM 541 N PRO A 40 8.956 11.650 4.181 1.00 0.00 N ATOM 542 CA PRO A 40 8.406 11.004 2.985 1.00 0.00 C ATOM 543 C PRO A 40 9.378 10.006 2.367 1.00 0.00 C ATOM 544 O PRO A 40 9.003 8.879 2.044 1.00 0.00 O ATOM 545 CB PRO A 40 8.162 12.175 2.030 1.00 0.00 C ATOM 546 CG PRO A 40 9.125 13.226 2.465 1.00 0.00 C ATOM 547 CD PRO A 40 9.259 13.073 3.955 1.00 0.00 C ATOM 548 HA PRO A 40 7.469 10.509 3.197 1.00 0.00 H ATOM 549 HB2 PRO A 40 8.353 11.860 1.014 1.00 0.00 H ATOM 550 HB3 PRO A 40 7.141 12.513 2.122 1.00 0.00 H ATOM 551 HG2 PRO A 40 10.079 13.071 1.985 1.00 0.00 H ATOM 552 HG3 PRO A 40 8.735 14.203 2.222 1.00 0.00 H ATOM 553 HD2 PRO A 40 10.265 13.308 4.270 1.00 0.00 H ATOM 554 HD3 PRO A 40 8.545 13.704 4.465 1.00 0.00 H ATOM 555 N SER A 41 10.629 10.426 2.206 1.00 0.00 N ATOM 556 CA SER A 41 11.654 9.569 1.623 1.00 0.00 C ATOM 557 C SER A 41 11.608 8.173 2.235 1.00 0.00 C ATOM 558 O SER A 41 11.607 8.018 3.456 1.00 0.00 O ATOM 559 CB SER A 41 13.040 10.184 1.830 1.00 0.00 C ATOM 560 OG SER A 41 13.309 10.383 3.207 1.00 0.00 O ATOM 561 H SER A 41 10.866 11.336 2.483 1.00 0.00 H ATOM 562 HA SER A 41 11.459 9.492 0.563 1.00 0.00 H ATOM 563 HB2 SER A 41 13.789 9.522 1.422 1.00 0.00 H ATOM 564 HB3 SER A 41 13.088 11.137 1.324 1.00 0.00 H ATOM 565 HG SER A 41 12.788 9.767 3.728 1.00 0.00 H ATOM 566 N SER A 42 11.569 7.158 1.377 1.00 0.00 N ATOM 567 CA SER A 42 11.519 5.774 1.832 1.00 0.00 C ATOM 568 C SER A 42 12.522 4.914 1.068 1.00 0.00 C ATOM 569 O SER A 42 13.377 4.261 1.665 1.00 0.00 O ATOM 570 CB SER A 42 10.108 5.209 1.656 1.00 0.00 C ATOM 571 OG SER A 42 9.155 5.987 2.360 1.00 0.00 O ATOM 572 H SER A 42 11.572 7.346 0.415 1.00 0.00 H ATOM 573 HA SER A 42 11.775 5.760 2.880 1.00 0.00 H ATOM 574 HB2 SER A 42 9.850 5.209 0.608 1.00 0.00 H ATOM 575 HB3 SER A 42 10.079 4.197 2.034 1.00 0.00 H ATOM 576 HG SER A 42 8.551 5.406 2.828 1.00 0.00 H ATOM 577 N GLY A 43 12.409 4.920 -0.257 1.00 0.00 N ATOM 578 CA GLY A 43 13.312 4.138 -1.081 1.00 0.00 C ATOM 579 C GLY A 43 13.134 2.646 -0.880 1.00 0.00 C ATOM 580 O GLY A 43 13.674 1.867 -1.665 1.00 0.00 O ATOM 581 H GLY A 43 11.708 5.460 -0.678 1.00 0.00 H ATOM 582 HA2 GLY A 43 13.131 4.375 -2.119 1.00 0.00 H ATOM 583 HA3 GLY A 43 14.329 4.404 -0.833 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.387 -4.029 7.781 1.00 0.00 ZN