ATOM 1 N GLY A 1 -3.079 -34.394 -5.990 1.00 0.00 N ATOM 2 CA GLY A 1 -3.116 -34.740 -4.581 1.00 0.00 C ATOM 3 C GLY A 1 -3.719 -33.640 -3.730 1.00 0.00 C ATOM 4 O GLY A 1 -4.356 -32.723 -4.249 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.071 -33.452 -6.262 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.702 -35.638 -4.458 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.108 -34.930 -4.242 1.00 0.00 H ATOM 8 N SER A 2 -3.518 -33.731 -2.419 1.00 0.00 N ATOM 9 CA SER A 2 -4.051 -32.738 -1.494 1.00 0.00 C ATOM 10 C SER A 2 -3.081 -31.573 -1.328 1.00 0.00 C ATOM 11 O SER A 2 -2.164 -31.627 -0.508 1.00 0.00 O ATOM 12 CB SER A 2 -4.334 -33.379 -0.133 1.00 0.00 C ATOM 13 OG SER A 2 -5.314 -34.397 -0.243 1.00 0.00 O ATOM 14 H SER A 2 -3.001 -34.486 -2.066 1.00 0.00 H ATOM 15 HA SER A 2 -4.977 -32.365 -1.906 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.425 -33.812 0.254 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.693 -32.622 0.550 1.00 0.00 H ATOM 18 HG SER A 2 -5.800 -34.464 0.583 1.00 0.00 H ATOM 19 N SER A 3 -3.289 -30.521 -2.113 1.00 0.00 N ATOM 20 CA SER A 3 -2.431 -29.343 -2.057 1.00 0.00 C ATOM 21 C SER A 3 -2.948 -28.343 -1.028 1.00 0.00 C ATOM 22 O SER A 3 -2.260 -28.017 -0.062 1.00 0.00 O ATOM 23 CB SER A 3 -2.349 -28.680 -3.433 1.00 0.00 C ATOM 24 OG SER A 3 -1.414 -27.616 -3.431 1.00 0.00 O ATOM 25 H SER A 3 -4.037 -30.538 -2.746 1.00 0.00 H ATOM 26 HA SER A 3 -1.444 -29.667 -1.763 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.041 -29.412 -4.165 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.320 -28.291 -3.701 1.00 0.00 H ATOM 29 HG SER A 3 -0.523 -27.971 -3.472 1.00 0.00 H ATOM 30 N GLY A 4 -4.167 -27.858 -1.244 1.00 0.00 N ATOM 31 CA GLY A 4 -4.757 -26.899 -0.328 1.00 0.00 C ATOM 32 C GLY A 4 -5.897 -26.122 -0.957 1.00 0.00 C ATOM 33 O GLY A 4 -5.696 -25.378 -1.917 1.00 0.00 O ATOM 34 H GLY A 4 -4.670 -28.153 -2.032 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.129 -27.426 0.538 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.994 -26.203 -0.013 1.00 0.00 H ATOM 37 N SER A 5 -7.099 -26.297 -0.416 1.00 0.00 N ATOM 38 CA SER A 5 -8.277 -25.610 -0.934 1.00 0.00 C ATOM 39 C SER A 5 -8.872 -24.682 0.120 1.00 0.00 C ATOM 40 O SER A 5 -9.492 -25.133 1.083 1.00 0.00 O ATOM 41 CB SER A 5 -9.328 -26.627 -1.386 1.00 0.00 C ATOM 42 OG SER A 5 -9.830 -27.365 -0.285 1.00 0.00 O ATOM 43 H SER A 5 -7.196 -26.903 0.348 1.00 0.00 H ATOM 44 HA SER A 5 -7.970 -25.020 -1.784 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.147 -26.107 -1.859 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.881 -27.313 -2.091 1.00 0.00 H ATOM 47 HG SER A 5 -10.658 -26.978 0.009 1.00 0.00 H ATOM 48 N SER A 6 -8.677 -23.380 -0.069 1.00 0.00 N ATOM 49 CA SER A 6 -9.190 -22.387 0.867 1.00 0.00 C ATOM 50 C SER A 6 -10.648 -22.054 0.561 1.00 0.00 C ATOM 51 O SER A 6 -11.115 -22.237 -0.562 1.00 0.00 O ATOM 52 CB SER A 6 -8.342 -21.115 0.809 1.00 0.00 C ATOM 53 OG SER A 6 -7.121 -21.284 1.508 1.00 0.00 O ATOM 54 H SER A 6 -8.174 -23.082 -0.855 1.00 0.00 H ATOM 55 HA SER A 6 -9.130 -22.805 1.861 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.123 -20.878 -0.221 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.890 -20.299 1.258 1.00 0.00 H ATOM 58 HG SER A 6 -6.405 -21.398 0.879 1.00 0.00 H ATOM 59 N GLY A 7 -11.361 -21.563 1.570 1.00 0.00 N ATOM 60 CA GLY A 7 -12.757 -21.213 1.390 1.00 0.00 C ATOM 61 C GLY A 7 -13.089 -19.846 1.956 1.00 0.00 C ATOM 62 O GLY A 7 -13.580 -18.972 1.240 1.00 0.00 O ATOM 63 H GLY A 7 -10.935 -21.439 2.444 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.986 -21.220 0.335 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.369 -21.952 1.886 1.00 0.00 H ATOM 66 N THR A 8 -12.823 -19.660 3.245 1.00 0.00 N ATOM 67 CA THR A 8 -13.099 -18.391 3.907 1.00 0.00 C ATOM 68 C THR A 8 -12.657 -17.214 3.045 1.00 0.00 C ATOM 69 O THR A 8 -13.437 -16.301 2.776 1.00 0.00 O ATOM 70 CB THR A 8 -12.394 -18.305 5.274 1.00 0.00 C ATOM 71 OG1 THR A 8 -12.777 -19.415 6.093 1.00 0.00 O ATOM 72 CG2 THR A 8 -12.741 -17.003 5.980 1.00 0.00 C ATOM 73 H THR A 8 -12.432 -20.394 3.762 1.00 0.00 H ATOM 74 HA THR A 8 -14.165 -18.325 4.070 1.00 0.00 H ATOM 75 HB THR A 8 -11.326 -18.337 5.113 1.00 0.00 H ATOM 76 HG1 THR A 8 -13.713 -19.594 5.973 1.00 0.00 H ATOM 77 HG21 THR A 8 -13.798 -16.809 5.877 1.00 0.00 H ATOM 78 HG22 THR A 8 -12.181 -16.193 5.538 1.00 0.00 H ATOM 79 HG23 THR A 8 -12.490 -17.085 7.028 1.00 0.00 H ATOM 80 N GLY A 9 -11.399 -17.241 2.614 1.00 0.00 N ATOM 81 CA GLY A 9 -10.876 -16.170 1.786 1.00 0.00 C ATOM 82 C GLY A 9 -10.298 -15.033 2.606 1.00 0.00 C ATOM 83 O GLY A 9 -9.511 -15.259 3.524 1.00 0.00 O ATOM 84 H GLY A 9 -10.823 -17.994 2.860 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.102 -16.569 1.148 1.00 0.00 H ATOM 86 HA3 GLY A 9 -11.674 -15.784 1.169 1.00 0.00 H ATOM 87 N GLU A 10 -10.689 -13.807 2.272 1.00 0.00 N ATOM 88 CA GLU A 10 -10.202 -12.631 2.983 1.00 0.00 C ATOM 89 C GLU A 10 -10.997 -11.389 2.589 1.00 0.00 C ATOM 90 O GLU A 10 -11.850 -11.439 1.703 1.00 0.00 O ATOM 91 CB GLU A 10 -8.716 -12.411 2.694 1.00 0.00 C ATOM 92 CG GLU A 10 -8.428 -12.003 1.259 1.00 0.00 C ATOM 93 CD GLU A 10 -6.951 -12.056 0.922 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.282 -13.024 1.341 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.464 -11.131 0.239 1.00 0.00 O ATOM 96 H GLU A 10 -11.319 -13.691 1.530 1.00 0.00 H ATOM 97 HA GLU A 10 -10.331 -12.805 4.041 1.00 0.00 H ATOM 98 HB2 GLU A 10 -8.344 -11.637 3.349 1.00 0.00 H ATOM 99 HB3 GLU A 10 -8.183 -13.328 2.898 1.00 0.00 H ATOM 100 HG2 GLU A 10 -8.958 -12.671 0.595 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.781 -10.993 1.108 1.00 0.00 H ATOM 102 N LYS A 11 -10.710 -10.275 3.254 1.00 0.00 N ATOM 103 CA LYS A 11 -11.396 -9.018 2.975 1.00 0.00 C ATOM 104 C LYS A 11 -10.875 -8.389 1.687 1.00 0.00 C ATOM 105 O LYS A 11 -9.721 -8.575 1.299 1.00 0.00 O ATOM 106 CB LYS A 11 -11.214 -8.044 4.141 1.00 0.00 C ATOM 107 CG LYS A 11 -11.907 -8.489 5.418 1.00 0.00 C ATOM 108 CD LYS A 11 -13.416 -8.356 5.309 1.00 0.00 C ATOM 109 CE LYS A 11 -14.123 -9.094 6.435 1.00 0.00 C ATOM 110 NZ LYS A 11 -14.325 -8.225 7.628 1.00 0.00 N ATOM 111 H LYS A 11 -10.019 -10.298 3.950 1.00 0.00 H ATOM 112 HA LYS A 11 -12.447 -9.234 2.856 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.159 -7.939 4.346 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.615 -7.082 3.856 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.660 -9.523 5.609 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.558 -7.876 6.237 1.00 0.00 H ATOM 117 HD2 LYS A 11 -13.681 -7.310 5.358 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.738 -8.767 4.363 1.00 0.00 H ATOM 119 HE2 LYS A 11 -15.085 -9.431 6.079 1.00 0.00 H ATOM 120 HE3 LYS A 11 -13.526 -9.948 6.719 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -14.423 -7.233 7.334 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -13.511 -8.307 8.270 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -15.184 -8.512 8.138 1.00 0.00 H ATOM 124 N PRO A 12 -11.742 -7.624 1.008 1.00 0.00 N ATOM 125 CA PRO A 12 -11.391 -6.950 -0.246 1.00 0.00 C ATOM 126 C PRO A 12 -10.401 -5.809 -0.033 1.00 0.00 C ATOM 127 O PRO A 12 -9.933 -5.194 -0.991 1.00 0.00 O ATOM 128 CB PRO A 12 -12.732 -6.408 -0.746 1.00 0.00 C ATOM 129 CG PRO A 12 -13.560 -6.255 0.483 1.00 0.00 C ATOM 130 CD PRO A 12 -13.133 -7.358 1.411 1.00 0.00 C ATOM 131 HA PRO A 12 -10.988 -7.643 -0.970 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.578 -5.459 -1.240 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.175 -7.112 -1.434 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.373 -5.292 0.935 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.606 -6.357 0.236 1.00 0.00 H ATOM 136 HD2 PRO A 12 -13.181 -7.028 2.438 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.750 -8.233 1.265 1.00 0.00 H ATOM 138 N TYR A 13 -10.088 -5.533 1.228 1.00 0.00 N ATOM 139 CA TYR A 13 -9.155 -4.464 1.567 1.00 0.00 C ATOM 140 C TYR A 13 -7.898 -5.026 2.223 1.00 0.00 C ATOM 141 O TYR A 13 -7.949 -5.564 3.328 1.00 0.00 O ATOM 142 CB TYR A 13 -9.823 -3.453 2.500 1.00 0.00 C ATOM 143 CG TYR A 13 -11.207 -3.040 2.055 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.395 -2.317 0.884 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.328 -3.374 2.806 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.658 -1.937 0.473 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.595 -2.999 2.402 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.755 -2.280 1.236 1.00 0.00 C ATOM 149 OH TYR A 13 -15.015 -1.905 0.830 1.00 0.00 O ATOM 150 H TYR A 13 -10.494 -6.058 1.949 1.00 0.00 H ATOM 151 HA TYR A 13 -8.877 -3.964 0.651 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.907 -3.884 3.486 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.212 -2.564 2.553 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.534 -2.050 0.288 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.200 -3.937 3.719 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.784 -1.374 -0.440 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.454 -3.268 2.999 1.00 0.00 H ATOM 158 HH TYR A 13 -15.653 -2.141 1.507 1.00 0.00 H ATOM 159 N GLU A 14 -6.769 -4.896 1.532 1.00 0.00 N ATOM 160 CA GLU A 14 -5.498 -5.391 2.048 1.00 0.00 C ATOM 161 C GLU A 14 -4.361 -4.432 1.703 1.00 0.00 C ATOM 162 O GLU A 14 -4.411 -3.730 0.693 1.00 0.00 O ATOM 163 CB GLU A 14 -5.198 -6.780 1.480 1.00 0.00 C ATOM 164 CG GLU A 14 -4.346 -7.641 2.397 1.00 0.00 C ATOM 165 CD GLU A 14 -3.625 -8.749 1.654 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.311 -8.554 0.461 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.376 -9.809 2.264 1.00 0.00 O ATOM 168 H GLU A 14 -6.792 -4.457 0.656 1.00 0.00 H ATOM 169 HA GLU A 14 -5.580 -5.461 3.122 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.132 -7.292 1.303 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.677 -6.666 0.541 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.611 -7.014 2.879 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.984 -8.086 3.147 1.00 0.00 H ATOM 174 N CYS A 15 -3.338 -4.409 2.551 1.00 0.00 N ATOM 175 CA CYS A 15 -2.189 -3.537 2.339 1.00 0.00 C ATOM 176 C CYS A 15 -1.139 -4.223 1.469 1.00 0.00 C ATOM 177 O CYS A 15 -0.242 -4.898 1.974 1.00 0.00 O ATOM 178 CB CYS A 15 -1.572 -3.136 3.680 1.00 0.00 C ATOM 179 SG CYS A 15 -0.578 -1.611 3.615 1.00 0.00 S ATOM 180 H CYS A 15 -3.356 -4.992 3.339 1.00 0.00 H ATOM 181 HA CYS A 15 -2.535 -2.649 1.831 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.364 -2.981 4.399 1.00 0.00 H ATOM 183 HB3 CYS A 15 -0.930 -3.933 4.025 1.00 0.00 H ATOM 184 N LYS A 16 -1.258 -4.045 0.157 1.00 0.00 N ATOM 185 CA LYS A 16 -0.319 -4.644 -0.785 1.00 0.00 C ATOM 186 C LYS A 16 1.115 -4.248 -0.449 1.00 0.00 C ATOM 187 O LYS A 16 2.066 -4.871 -0.921 1.00 0.00 O ATOM 188 CB LYS A 16 -0.657 -4.215 -2.214 1.00 0.00 C ATOM 189 CG LYS A 16 0.322 -4.736 -3.252 1.00 0.00 C ATOM 190 CD LYS A 16 -0.245 -4.626 -4.658 1.00 0.00 C ATOM 191 CE LYS A 16 -0.362 -3.175 -5.099 1.00 0.00 C ATOM 192 NZ LYS A 16 -1.635 -2.555 -4.636 1.00 0.00 N ATOM 193 H LYS A 16 -1.994 -3.495 -0.186 1.00 0.00 H ATOM 194 HA LYS A 16 -0.412 -5.716 -0.708 1.00 0.00 H ATOM 195 HB2 LYS A 16 -1.642 -4.580 -2.464 1.00 0.00 H ATOM 196 HB3 LYS A 16 -0.660 -3.136 -2.263 1.00 0.00 H ATOM 197 HG2 LYS A 16 1.233 -4.159 -3.197 1.00 0.00 H ATOM 198 HG3 LYS A 16 0.538 -5.774 -3.042 1.00 0.00 H ATOM 199 HD2 LYS A 16 0.408 -5.146 -5.342 1.00 0.00 H ATOM 200 HD3 LYS A 16 -1.226 -5.080 -4.678 1.00 0.00 H ATOM 201 HE2 LYS A 16 0.468 -2.620 -4.691 1.00 0.00 H ATOM 202 HE3 LYS A 16 -0.325 -3.136 -6.178 1.00 0.00 H ATOM 203 HZ1 LYS A 16 -2.017 -3.086 -3.827 1.00 0.00 H ATOM 204 HZ2 LYS A 16 -2.336 -2.562 -5.404 1.00 0.00 H ATOM 205 HZ3 LYS A 16 -1.468 -1.572 -4.343 1.00 0.00 H ATOM 206 N GLU A 17 1.263 -3.211 0.368 1.00 0.00 N ATOM 207 CA GLU A 17 2.582 -2.734 0.766 1.00 0.00 C ATOM 208 C GLU A 17 3.239 -3.704 1.744 1.00 0.00 C ATOM 209 O GLU A 17 4.372 -4.141 1.536 1.00 0.00 O ATOM 210 CB GLU A 17 2.477 -1.346 1.401 1.00 0.00 C ATOM 211 CG GLU A 17 1.852 -0.304 0.488 1.00 0.00 C ATOM 212 CD GLU A 17 2.869 0.367 -0.414 1.00 0.00 C ATOM 213 OE1 GLU A 17 3.715 -0.348 -0.990 1.00 0.00 O ATOM 214 OE2 GLU A 17 2.818 1.608 -0.544 1.00 0.00 O ATOM 215 H GLU A 17 0.466 -2.755 0.711 1.00 0.00 H ATOM 216 HA GLU A 17 3.193 -2.668 -0.122 1.00 0.00 H ATOM 217 HB2 GLU A 17 1.878 -1.417 2.297 1.00 0.00 H ATOM 218 HB3 GLU A 17 3.468 -1.010 1.669 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.108 -0.786 -0.129 1.00 0.00 H ATOM 220 HG3 GLU A 17 1.378 0.452 1.097 1.00 0.00 H ATOM 221 N CYS A 18 2.520 -4.037 2.811 1.00 0.00 N ATOM 222 CA CYS A 18 3.032 -4.954 3.822 1.00 0.00 C ATOM 223 C CYS A 18 2.256 -6.268 3.807 1.00 0.00 C ATOM 224 O CYS A 18 2.843 -7.348 3.874 1.00 0.00 O ATOM 225 CB CYS A 18 2.946 -4.315 5.210 1.00 0.00 C ATOM 226 SG CYS A 18 1.252 -3.896 5.732 1.00 0.00 S ATOM 227 H CYS A 18 1.623 -3.656 2.921 1.00 0.00 H ATOM 228 HA CYS A 18 4.066 -5.158 3.593 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.354 -5.001 5.939 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.527 -3.405 5.215 1.00 0.00 H ATOM 231 N GLY A 19 0.934 -6.168 3.717 1.00 0.00 N ATOM 232 CA GLY A 19 0.099 -7.355 3.693 1.00 0.00 C ATOM 233 C GLY A 19 -0.817 -7.444 4.898 1.00 0.00 C ATOM 234 O GLY A 19 -0.730 -8.386 5.686 1.00 0.00 O ATOM 235 H GLY A 19 0.521 -5.280 3.666 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.502 -7.341 2.797 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.736 -8.228 3.675 1.00 0.00 H ATOM 238 N LYS A 20 -1.697 -6.459 5.044 1.00 0.00 N ATOM 239 CA LYS A 20 -2.633 -6.428 6.161 1.00 0.00 C ATOM 240 C LYS A 20 -4.056 -6.179 5.671 1.00 0.00 C ATOM 241 O LYS A 20 -4.322 -5.195 4.982 1.00 0.00 O ATOM 242 CB LYS A 20 -2.229 -5.343 7.162 1.00 0.00 C ATOM 243 CG LYS A 20 -2.845 -5.526 8.538 1.00 0.00 C ATOM 244 CD LYS A 20 -1.979 -4.906 9.623 1.00 0.00 C ATOM 245 CE LYS A 20 -2.315 -5.471 10.994 1.00 0.00 C ATOM 246 NZ LYS A 20 -1.879 -6.889 11.132 1.00 0.00 N ATOM 247 H LYS A 20 -1.718 -5.735 4.382 1.00 0.00 H ATOM 248 HA LYS A 20 -2.597 -7.389 6.651 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.154 -5.349 7.267 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.539 -4.382 6.777 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.816 -5.053 8.554 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.953 -6.582 8.736 1.00 0.00 H ATOM 253 HD2 LYS A 20 -0.942 -5.113 9.405 1.00 0.00 H ATOM 254 HD3 LYS A 20 -2.141 -3.838 9.634 1.00 0.00 H ATOM 255 HE2 LYS A 20 -1.819 -4.876 11.746 1.00 0.00 H ATOM 256 HE3 LYS A 20 -3.384 -5.417 11.140 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -2.487 -7.385 11.814 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -0.895 -6.928 11.468 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -1.939 -7.372 10.213 1.00 0.00 H ATOM 260 N ALA A 21 -4.967 -7.076 6.034 1.00 0.00 N ATOM 261 CA ALA A 21 -6.364 -6.951 5.635 1.00 0.00 C ATOM 262 C ALA A 21 -7.183 -6.254 6.715 1.00 0.00 C ATOM 263 O ALA A 21 -7.022 -6.528 7.905 1.00 0.00 O ATOM 264 CB ALA A 21 -6.949 -8.321 5.327 1.00 0.00 C ATOM 265 H ALA A 21 -4.694 -7.839 6.585 1.00 0.00 H ATOM 266 HA ALA A 21 -6.401 -6.360 4.731 1.00 0.00 H ATOM 267 HB1 ALA A 21 -6.969 -8.915 6.229 1.00 0.00 H ATOM 268 HB2 ALA A 21 -7.955 -8.205 4.949 1.00 0.00 H ATOM 269 HB3 ALA A 21 -6.340 -8.814 4.585 1.00 0.00 H ATOM 270 N PHE A 22 -8.063 -5.351 6.294 1.00 0.00 N ATOM 271 CA PHE A 22 -8.907 -4.613 7.227 1.00 0.00 C ATOM 272 C PHE A 22 -10.378 -4.736 6.843 1.00 0.00 C ATOM 273 O PHE A 22 -10.724 -4.750 5.661 1.00 0.00 O ATOM 274 CB PHE A 22 -8.499 -3.139 7.260 1.00 0.00 C ATOM 275 CG PHE A 22 -7.070 -2.921 7.668 1.00 0.00 C ATOM 276 CD1 PHE A 22 -6.051 -2.975 6.730 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.745 -2.664 8.991 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.735 -2.775 7.103 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.431 -2.463 9.369 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.425 -2.520 8.424 1.00 0.00 C ATOM 281 H PHE A 22 -8.145 -5.177 5.333 1.00 0.00 H ATOM 282 HA PHE A 22 -8.766 -5.039 8.208 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.630 -2.714 6.276 1.00 0.00 H ATOM 284 HB3 PHE A 22 -9.129 -2.614 7.961 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.293 -3.175 5.696 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.530 -2.621 9.731 1.00 0.00 H ATOM 287 HE1 PHE A 22 -3.951 -2.820 6.362 1.00 0.00 H ATOM 288 HE2 PHE A 22 -5.191 -2.264 10.403 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.398 -2.363 8.718 1.00 0.00 H ATOM 290 N SER A 23 -11.241 -4.827 7.850 1.00 0.00 N ATOM 291 CA SER A 23 -12.675 -4.954 7.619 1.00 0.00 C ATOM 292 C SER A 23 -13.174 -3.858 6.681 1.00 0.00 C ATOM 293 O SER A 23 -13.916 -4.126 5.737 1.00 0.00 O ATOM 294 CB SER A 23 -13.434 -4.890 8.945 1.00 0.00 C ATOM 295 OG SER A 23 -14.812 -5.165 8.758 1.00 0.00 O ATOM 296 H SER A 23 -10.904 -4.811 8.770 1.00 0.00 H ATOM 297 HA SER A 23 -12.853 -5.914 7.158 1.00 0.00 H ATOM 298 HB2 SER A 23 -13.024 -5.619 9.628 1.00 0.00 H ATOM 299 HB3 SER A 23 -13.331 -3.902 9.369 1.00 0.00 H ATOM 300 HG SER A 23 -15.268 -4.360 8.504 1.00 0.00 H ATOM 301 N GLN A 24 -12.759 -2.624 6.950 1.00 0.00 N ATOM 302 CA GLN A 24 -13.164 -1.488 6.132 1.00 0.00 C ATOM 303 C GLN A 24 -11.971 -0.905 5.381 1.00 0.00 C ATOM 304 O GLN A 24 -10.818 -1.132 5.752 1.00 0.00 O ATOM 305 CB GLN A 24 -13.809 -0.409 7.004 1.00 0.00 C ATOM 306 CG GLN A 24 -15.283 -0.653 7.282 1.00 0.00 C ATOM 307 CD GLN A 24 -16.059 0.633 7.488 1.00 0.00 C ATOM 308 OE1 GLN A 24 -17.230 0.731 7.119 1.00 0.00 O ATOM 309 NE2 GLN A 24 -15.409 1.628 8.081 1.00 0.00 N ATOM 310 H GLN A 24 -12.168 -2.475 7.717 1.00 0.00 H ATOM 311 HA GLN A 24 -13.889 -1.838 5.413 1.00 0.00 H ATOM 312 HB2 GLN A 24 -13.288 -0.367 7.948 1.00 0.00 H ATOM 313 HB3 GLN A 24 -13.712 0.545 6.505 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.712 -1.183 6.445 1.00 0.00 H ATOM 315 HG3 GLN A 24 -15.372 -1.257 8.173 1.00 0.00 H ATOM 316 HE21 GLN A 24 -14.477 1.479 8.347 1.00 0.00 H ATOM 317 HE22 GLN A 24 -15.886 2.471 8.226 1.00 0.00 H ATOM 318 N THR A 25 -12.254 -0.153 4.322 1.00 0.00 N ATOM 319 CA THR A 25 -11.205 0.460 3.518 1.00 0.00 C ATOM 320 C THR A 25 -10.498 1.569 4.289 1.00 0.00 C ATOM 321 O THR A 25 -9.282 1.735 4.186 1.00 0.00 O ATOM 322 CB THR A 25 -11.769 1.041 2.207 1.00 0.00 C ATOM 323 OG1 THR A 25 -10.709 1.598 1.422 1.00 0.00 O ATOM 324 CG2 THR A 25 -12.811 2.112 2.494 1.00 0.00 C ATOM 325 H THR A 25 -13.192 -0.009 4.076 1.00 0.00 H ATOM 326 HA THR A 25 -10.485 -0.306 3.267 1.00 0.00 H ATOM 327 HB THR A 25 -12.238 0.243 1.650 1.00 0.00 H ATOM 328 HG1 THR A 25 -9.990 1.867 1.999 1.00 0.00 H ATOM 329 HG21 THR A 25 -13.467 1.773 3.281 1.00 0.00 H ATOM 330 HG22 THR A 25 -13.388 2.301 1.601 1.00 0.00 H ATOM 331 HG23 THR A 25 -12.317 3.021 2.803 1.00 0.00 H ATOM 332 N THR A 26 -11.267 2.327 5.064 1.00 0.00 N ATOM 333 CA THR A 26 -10.715 3.421 5.853 1.00 0.00 C ATOM 334 C THR A 26 -9.650 2.918 6.821 1.00 0.00 C ATOM 335 O THR A 26 -8.675 3.615 7.104 1.00 0.00 O ATOM 336 CB THR A 26 -11.814 4.149 6.650 1.00 0.00 C ATOM 337 OG1 THR A 26 -12.700 3.196 7.247 1.00 0.00 O ATOM 338 CG2 THR A 26 -12.602 5.089 5.751 1.00 0.00 C ATOM 339 H THR A 26 -12.230 2.146 5.105 1.00 0.00 H ATOM 340 HA THR A 26 -10.264 4.129 5.173 1.00 0.00 H ATOM 341 HB THR A 26 -11.345 4.731 7.431 1.00 0.00 H ATOM 342 HG1 THR A 26 -12.197 2.434 7.544 1.00 0.00 H ATOM 343 HG21 THR A 26 -13.657 4.980 5.953 1.00 0.00 H ATOM 344 HG22 THR A 26 -12.407 4.846 4.717 1.00 0.00 H ATOM 345 HG23 THR A 26 -12.302 6.108 5.944 1.00 0.00 H ATOM 346 N HIS A 27 -9.842 1.703 7.325 1.00 0.00 N ATOM 347 CA HIS A 27 -8.895 1.106 8.261 1.00 0.00 C ATOM 348 C HIS A 27 -7.590 0.747 7.558 1.00 0.00 C ATOM 349 O HIS A 27 -6.545 0.613 8.197 1.00 0.00 O ATOM 350 CB HIS A 27 -9.501 -0.141 8.905 1.00 0.00 C ATOM 351 CG HIS A 27 -10.309 0.151 10.133 1.00 0.00 C ATOM 352 ND1 HIS A 27 -9.781 0.120 11.406 1.00 0.00 N ATOM 353 CD2 HIS A 27 -11.613 0.483 10.276 1.00 0.00 C ATOM 354 CE1 HIS A 27 -10.726 0.418 12.280 1.00 0.00 C ATOM 355 NE2 HIS A 27 -11.847 0.643 11.619 1.00 0.00 N ATOM 356 H HIS A 27 -10.638 1.197 7.062 1.00 0.00 H ATOM 357 HA HIS A 27 -8.687 1.833 9.031 1.00 0.00 H ATOM 358 HB2 HIS A 27 -10.148 -0.629 8.191 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.706 -0.817 9.184 1.00 0.00 H ATOM 360 HD1 HIS A 27 -8.852 -0.091 11.635 1.00 0.00 H ATOM 361 HD2 HIS A 27 -12.337 0.600 9.481 1.00 0.00 H ATOM 362 HE1 HIS A 27 -10.603 0.470 13.351 1.00 0.00 H ATOM 363 N LEU A 28 -7.656 0.591 6.241 1.00 0.00 N ATOM 364 CA LEU A 28 -6.479 0.247 5.451 1.00 0.00 C ATOM 365 C LEU A 28 -5.726 1.501 5.020 1.00 0.00 C ATOM 366 O LEU A 28 -4.499 1.559 5.102 1.00 0.00 O ATOM 367 CB LEU A 28 -6.886 -0.565 4.220 1.00 0.00 C ATOM 368 CG LEU A 28 -5.830 -0.697 3.123 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.515 -1.193 3.705 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.315 -1.631 2.024 1.00 0.00 C ATOM 371 H LEU A 28 -8.516 0.711 5.788 1.00 0.00 H ATOM 372 HA LEU A 28 -5.829 -0.354 6.070 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.145 -1.560 4.551 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.757 -0.094 3.787 1.00 0.00 H ATOM 375 HG LEU A 28 -5.653 0.275 2.683 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.585 -2.253 3.901 1.00 0.00 H ATOM 377 HD12 LEU A 28 -4.309 -0.670 4.627 1.00 0.00 H ATOM 378 HD13 LEU A 28 -3.717 -1.009 3.000 1.00 0.00 H ATOM 379 HD21 LEU A 28 -6.122 -1.185 1.060 1.00 0.00 H ATOM 380 HD22 LEU A 28 -7.376 -1.799 2.138 1.00 0.00 H ATOM 381 HD23 LEU A 28 -5.792 -2.574 2.097 1.00 0.00 H ATOM 382 N ILE A 29 -6.469 2.503 4.563 1.00 0.00 N ATOM 383 CA ILE A 29 -5.872 3.758 4.123 1.00 0.00 C ATOM 384 C ILE A 29 -5.144 4.452 5.269 1.00 0.00 C ATOM 385 O ILE A 29 -4.082 5.042 5.075 1.00 0.00 O ATOM 386 CB ILE A 29 -6.932 4.715 3.547 1.00 0.00 C ATOM 387 CG1 ILE A 29 -7.688 4.043 2.400 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.280 6.006 3.075 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.045 4.655 2.129 1.00 0.00 C ATOM 390 H ILE A 29 -7.442 2.397 4.522 1.00 0.00 H ATOM 391 HA ILE A 29 -5.159 3.531 3.343 1.00 0.00 H ATOM 392 HB ILE A 29 -7.629 4.959 4.334 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.104 4.121 1.497 1.00 0.00 H ATOM 394 HG13 ILE A 29 -7.836 2.999 2.639 1.00 0.00 H ATOM 395 HG21 ILE A 29 -7.045 6.727 2.830 1.00 0.00 H ATOM 396 HG22 ILE A 29 -5.653 6.400 3.860 1.00 0.00 H ATOM 397 HG23 ILE A 29 -5.679 5.807 2.200 1.00 0.00 H ATOM 398 HD11 ILE A 29 -9.442 5.069 3.045 1.00 0.00 H ATOM 399 HD12 ILE A 29 -8.946 5.440 1.394 1.00 0.00 H ATOM 400 HD13 ILE A 29 -9.716 3.896 1.758 1.00 0.00 H ATOM 401 N GLN A 30 -5.724 4.377 6.462 1.00 0.00 N ATOM 402 CA GLN A 30 -5.130 4.998 7.641 1.00 0.00 C ATOM 403 C GLN A 30 -3.744 4.425 7.917 1.00 0.00 C ATOM 404 O GLN A 30 -2.773 5.168 8.065 1.00 0.00 O ATOM 405 CB GLN A 30 -6.032 4.794 8.860 1.00 0.00 C ATOM 406 CG GLN A 30 -6.243 3.334 9.223 1.00 0.00 C ATOM 407 CD GLN A 30 -7.247 3.150 10.344 1.00 0.00 C ATOM 408 OE1 GLN A 30 -8.204 3.915 10.467 1.00 0.00 O ATOM 409 NE2 GLN A 30 -7.033 2.133 11.170 1.00 0.00 N ATOM 410 H GLN A 30 -6.571 3.893 6.553 1.00 0.00 H ATOM 411 HA GLN A 30 -5.037 6.056 7.446 1.00 0.00 H ATOM 412 HB2 GLN A 30 -5.588 5.294 9.708 1.00 0.00 H ATOM 413 HB3 GLN A 30 -6.996 5.236 8.657 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.602 2.807 8.350 1.00 0.00 H ATOM 415 HG3 GLN A 30 -5.298 2.913 9.532 1.00 0.00 H ATOM 416 HE21 GLN A 30 -6.249 1.566 11.012 1.00 0.00 H ATOM 417 HE22 GLN A 30 -7.665 1.992 11.904 1.00 0.00 H ATOM 418 N HIS A 31 -3.659 3.101 7.986 1.00 0.00 N ATOM 419 CA HIS A 31 -2.391 2.428 8.244 1.00 0.00 C ATOM 420 C HIS A 31 -1.372 2.753 7.156 1.00 0.00 C ATOM 421 O HIS A 31 -0.190 2.948 7.439 1.00 0.00 O ATOM 422 CB HIS A 31 -2.600 0.916 8.330 1.00 0.00 C ATOM 423 CG HIS A 31 -1.363 0.123 8.036 1.00 0.00 C ATOM 424 ND1 HIS A 31 -0.489 -0.298 9.015 1.00 0.00 N ATOM 425 CD2 HIS A 31 -0.857 -0.326 6.864 1.00 0.00 C ATOM 426 CE1 HIS A 31 0.502 -0.971 8.458 1.00 0.00 C ATOM 427 NE2 HIS A 31 0.302 -1.003 7.153 1.00 0.00 N ATOM 428 H HIS A 31 -4.468 2.563 7.859 1.00 0.00 H ATOM 429 HA HIS A 31 -2.014 2.784 9.191 1.00 0.00 H ATOM 430 HB2 HIS A 31 -2.928 0.660 9.326 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.359 0.623 7.619 1.00 0.00 H ATOM 432 HD1 HIS A 31 -0.580 -0.128 9.976 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.285 -0.180 5.882 1.00 0.00 H ATOM 434 HE1 HIS A 31 1.334 -1.420 8.980 1.00 0.00 H ATOM 435 N GLN A 32 -1.839 2.807 5.913 1.00 0.00 N ATOM 436 CA GLN A 32 -0.967 3.106 4.783 1.00 0.00 C ATOM 437 C GLN A 32 -0.097 4.325 5.074 1.00 0.00 C ATOM 438 O GLN A 32 0.942 4.522 4.444 1.00 0.00 O ATOM 439 CB GLN A 32 -1.797 3.347 3.521 1.00 0.00 C ATOM 440 CG GLN A 32 -2.262 2.067 2.845 1.00 0.00 C ATOM 441 CD GLN A 32 -3.277 2.322 1.748 1.00 0.00 C ATOM 442 OE1 GLN A 32 -3.673 3.462 1.505 1.00 0.00 O ATOM 443 NE2 GLN A 32 -3.704 1.258 1.077 1.00 0.00 N ATOM 444 H GLN A 32 -2.790 2.642 5.752 1.00 0.00 H ATOM 445 HA GLN A 32 -0.326 2.252 4.624 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.669 3.927 3.783 1.00 0.00 H ATOM 447 HB3 GLN A 32 -1.202 3.906 2.814 1.00 0.00 H ATOM 448 HG2 GLN A 32 -1.405 1.572 2.412 1.00 0.00 H ATOM 449 HG3 GLN A 32 -2.710 1.425 3.588 1.00 0.00 H ATOM 450 HE21 GLN A 32 -3.345 0.380 1.326 1.00 0.00 H ATOM 451 HE22 GLN A 32 -4.360 1.394 0.364 1.00 0.00 H ATOM 452 N ARG A 33 -0.529 5.139 6.032 1.00 0.00 N ATOM 453 CA ARG A 33 0.209 6.339 6.405 1.00 0.00 C ATOM 454 C ARG A 33 1.631 5.990 6.836 1.00 0.00 C ATOM 455 O ARG A 33 2.577 6.721 6.542 1.00 0.00 O ATOM 456 CB ARG A 33 -0.511 7.076 7.535 1.00 0.00 C ATOM 457 CG ARG A 33 -1.651 7.960 7.055 1.00 0.00 C ATOM 458 CD ARG A 33 -2.346 8.653 8.217 1.00 0.00 C ATOM 459 NE ARG A 33 -1.633 9.855 8.642 1.00 0.00 N ATOM 460 CZ ARG A 33 -2.081 10.681 9.582 1.00 0.00 C ATOM 461 NH1 ARG A 33 -3.232 10.435 10.192 1.00 0.00 N ATOM 462 NH2 ARG A 33 -1.375 11.755 9.914 1.00 0.00 N ATOM 463 H ARG A 33 -1.365 4.927 6.498 1.00 0.00 H ATOM 464 HA ARG A 33 0.256 6.982 5.539 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.915 6.349 8.224 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.202 7.697 8.056 1.00 0.00 H ATOM 467 HG2 ARG A 33 -1.256 8.711 6.387 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.370 7.350 6.529 1.00 0.00 H ATOM 469 HD2 ARG A 33 -3.344 8.927 7.911 1.00 0.00 H ATOM 470 HD3 ARG A 33 -2.400 7.966 9.048 1.00 0.00 H ATOM 471 HE ARG A 33 -0.780 10.056 8.205 1.00 0.00 H ATOM 472 HH11 ARG A 33 -3.765 9.626 9.945 1.00 0.00 H ATOM 473 HH12 ARG A 33 -3.566 11.057 10.900 1.00 0.00 H ATOM 474 HH21 ARG A 33 -0.507 11.943 9.457 1.00 0.00 H ATOM 475 HH22 ARG A 33 -1.713 12.375 10.621 1.00 0.00 H ATOM 476 N VAL A 34 1.774 4.869 7.536 1.00 0.00 N ATOM 477 CA VAL A 34 3.079 4.423 8.008 1.00 0.00 C ATOM 478 C VAL A 34 3.988 4.052 6.841 1.00 0.00 C ATOM 479 O VAL A 34 5.196 3.882 7.010 1.00 0.00 O ATOM 480 CB VAL A 34 2.951 3.211 8.950 1.00 0.00 C ATOM 481 CG1 VAL A 34 2.081 3.556 10.149 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.391 2.011 8.201 1.00 0.00 C ATOM 483 H VAL A 34 0.982 4.329 7.739 1.00 0.00 H ATOM 484 HA VAL A 34 3.530 5.235 8.559 1.00 0.00 H ATOM 485 HB VAL A 34 3.937 2.956 9.310 1.00 0.00 H ATOM 486 HG11 VAL A 34 2.709 3.728 11.011 1.00 0.00 H ATOM 487 HG12 VAL A 34 1.510 4.448 9.935 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.408 2.737 10.352 1.00 0.00 H ATOM 489 HG21 VAL A 34 3.043 1.162 8.341 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.408 1.778 8.582 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.322 2.243 7.148 1.00 0.00 H ATOM 492 N HIS A 35 3.399 3.928 5.656 1.00 0.00 N ATOM 493 CA HIS A 35 4.156 3.578 4.459 1.00 0.00 C ATOM 494 C HIS A 35 4.570 4.830 3.692 1.00 0.00 C ATOM 495 O HIS A 35 5.559 4.824 2.959 1.00 0.00 O ATOM 496 CB HIS A 35 3.328 2.663 3.556 1.00 0.00 C ATOM 497 CG HIS A 35 3.223 1.257 4.061 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.322 0.492 4.389 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.141 0.479 4.296 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.920 -0.697 4.802 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.600 -0.730 4.756 1.00 0.00 N ATOM 502 H HIS A 35 2.433 4.075 5.584 1.00 0.00 H ATOM 503 HA HIS A 35 5.045 3.052 4.771 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.327 3.061 3.472 1.00 0.00 H ATOM 505 HB3 HIS A 35 3.780 2.631 2.575 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.257 0.777 4.327 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.106 0.757 4.149 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.560 -1.504 5.124 1.00 0.00 H ATOM 509 N THR A 36 3.805 5.904 3.866 1.00 0.00 N ATOM 510 CA THR A 36 4.092 7.163 3.189 1.00 0.00 C ATOM 511 C THR A 36 4.201 8.311 4.187 1.00 0.00 C ATOM 512 O THR A 36 3.237 9.039 4.418 1.00 0.00 O ATOM 513 CB THR A 36 3.006 7.502 2.151 1.00 0.00 C ATOM 514 OG1 THR A 36 3.345 8.712 1.465 1.00 0.00 O ATOM 515 CG2 THR A 36 1.647 7.656 2.819 1.00 0.00 C ATOM 516 H THR A 36 3.031 5.847 4.463 1.00 0.00 H ATOM 517 HA THR A 36 5.034 7.057 2.672 1.00 0.00 H ATOM 518 HB THR A 36 2.949 6.695 1.435 1.00 0.00 H ATOM 519 HG1 THR A 36 3.830 8.501 0.664 1.00 0.00 H ATOM 520 HG21 THR A 36 1.732 7.408 3.866 1.00 0.00 H ATOM 521 HG22 THR A 36 0.938 6.991 2.348 1.00 0.00 H ATOM 522 HG23 THR A 36 1.309 8.676 2.716 1.00 0.00 H ATOM 523 N GLY A 37 5.383 8.467 4.775 1.00 0.00 N ATOM 524 CA GLY A 37 5.596 9.529 5.741 1.00 0.00 C ATOM 525 C GLY A 37 7.066 9.775 6.017 1.00 0.00 C ATOM 526 O GLY A 37 7.692 10.616 5.372 1.00 0.00 O ATOM 527 H GLY A 37 6.116 7.856 4.552 1.00 0.00 H ATOM 528 HA2 GLY A 37 5.154 10.439 5.363 1.00 0.00 H ATOM 529 HA3 GLY A 37 5.109 9.261 6.667 1.00 0.00 H ATOM 530 N GLU A 38 7.618 9.041 6.978 1.00 0.00 N ATOM 531 CA GLU A 38 9.024 9.187 7.338 1.00 0.00 C ATOM 532 C GLU A 38 9.815 7.940 6.955 1.00 0.00 C ATOM 533 O GLU A 38 10.287 7.200 7.820 1.00 0.00 O ATOM 534 CB GLU A 38 9.163 9.453 8.838 1.00 0.00 C ATOM 535 CG GLU A 38 9.094 10.926 9.204 1.00 0.00 C ATOM 536 CD GLU A 38 9.361 11.175 10.676 1.00 0.00 C ATOM 537 OE1 GLU A 38 10.303 10.563 11.220 1.00 0.00 O ATOM 538 OE2 GLU A 38 8.627 11.983 11.283 1.00 0.00 O ATOM 539 H GLU A 38 7.067 8.386 7.456 1.00 0.00 H ATOM 540 HA GLU A 38 9.420 10.031 6.794 1.00 0.00 H ATOM 541 HB2 GLU A 38 8.371 8.935 9.359 1.00 0.00 H ATOM 542 HB3 GLU A 38 10.114 9.066 9.173 1.00 0.00 H ATOM 543 HG2 GLU A 38 9.829 11.463 8.624 1.00 0.00 H ATOM 544 HG3 GLU A 38 8.108 11.297 8.964 1.00 0.00 H ATOM 545 N LYS A 39 9.957 7.712 5.654 1.00 0.00 N ATOM 546 CA LYS A 39 10.692 6.556 5.155 1.00 0.00 C ATOM 547 C LYS A 39 11.415 6.891 3.854 1.00 0.00 C ATOM 548 O LYS A 39 10.877 7.560 2.972 1.00 0.00 O ATOM 549 CB LYS A 39 9.740 5.378 4.933 1.00 0.00 C ATOM 550 CG LYS A 39 10.169 4.453 3.807 1.00 0.00 C ATOM 551 CD LYS A 39 9.408 3.139 3.844 1.00 0.00 C ATOM 552 CE LYS A 39 9.893 2.246 4.976 1.00 0.00 C ATOM 553 NZ LYS A 39 9.443 0.837 4.804 1.00 0.00 N ATOM 554 H LYS A 39 9.558 8.338 5.013 1.00 0.00 H ATOM 555 HA LYS A 39 11.424 6.281 5.899 1.00 0.00 H ATOM 556 HB2 LYS A 39 9.684 4.800 5.843 1.00 0.00 H ATOM 557 HB3 LYS A 39 8.758 5.763 4.700 1.00 0.00 H ATOM 558 HG2 LYS A 39 9.979 4.940 2.861 1.00 0.00 H ATOM 559 HG3 LYS A 39 11.226 4.250 3.903 1.00 0.00 H ATOM 560 HD2 LYS A 39 8.358 3.344 3.988 1.00 0.00 H ATOM 561 HD3 LYS A 39 9.551 2.623 2.905 1.00 0.00 H ATOM 562 HE2 LYS A 39 10.972 2.270 5.000 1.00 0.00 H ATOM 563 HE3 LYS A 39 9.504 2.628 5.909 1.00 0.00 H ATOM 564 HZ1 LYS A 39 9.931 0.220 5.483 1.00 0.00 H ATOM 565 HZ2 LYS A 39 9.656 0.510 3.840 1.00 0.00 H ATOM 566 HZ3 LYS A 39 8.418 0.768 4.963 1.00 0.00 H ATOM 567 N PRO A 40 12.663 6.414 3.730 1.00 0.00 N ATOM 568 CA PRO A 40 13.485 6.649 2.539 1.00 0.00 C ATOM 569 C PRO A 40 12.970 5.892 1.320 1.00 0.00 C ATOM 570 O PRO A 40 13.261 4.710 1.143 1.00 0.00 O ATOM 571 CB PRO A 40 14.863 6.125 2.951 1.00 0.00 C ATOM 572 CG PRO A 40 14.584 5.115 4.010 1.00 0.00 C ATOM 573 CD PRO A 40 13.366 5.609 4.742 1.00 0.00 C ATOM 574 HA PRO A 40 13.553 7.702 2.306 1.00 0.00 H ATOM 575 HB2 PRO A 40 15.351 5.678 2.096 1.00 0.00 H ATOM 576 HB3 PRO A 40 15.463 6.939 3.330 1.00 0.00 H ATOM 577 HG2 PRO A 40 14.386 4.155 3.558 1.00 0.00 H ATOM 578 HG3 PRO A 40 15.425 5.048 4.684 1.00 0.00 H ATOM 579 HD2 PRO A 40 12.758 4.778 5.065 1.00 0.00 H ATOM 580 HD3 PRO A 40 13.655 6.218 5.586 1.00 0.00 H ATOM 581 N SER A 41 12.202 6.582 0.482 1.00 0.00 N ATOM 582 CA SER A 41 11.643 5.973 -0.719 1.00 0.00 C ATOM 583 C SER A 41 11.963 6.811 -1.953 1.00 0.00 C ATOM 584 O SER A 41 11.080 7.128 -2.748 1.00 0.00 O ATOM 585 CB SER A 41 10.128 5.811 -0.577 1.00 0.00 C ATOM 586 OG SER A 41 9.558 5.287 -1.764 1.00 0.00 O ATOM 587 H SER A 41 12.005 7.522 0.678 1.00 0.00 H ATOM 588 HA SER A 41 12.091 4.997 -0.835 1.00 0.00 H ATOM 589 HB2 SER A 41 9.915 5.138 0.238 1.00 0.00 H ATOM 590 HB3 SER A 41 9.684 6.775 -0.374 1.00 0.00 H ATOM 591 HG SER A 41 9.534 4.329 -1.711 1.00 0.00 H ATOM 592 N GLY A 42 13.235 7.168 -2.104 1.00 0.00 N ATOM 593 CA GLY A 42 13.651 7.967 -3.242 1.00 0.00 C ATOM 594 C GLY A 42 13.488 9.454 -2.997 1.00 0.00 C ATOM 595 O GLY A 42 12.779 9.881 -2.085 1.00 0.00 O ATOM 596 H GLY A 42 13.897 6.887 -1.438 1.00 0.00 H ATOM 597 HA2 GLY A 42 14.689 7.759 -3.454 1.00 0.00 H ATOM 598 HA3 GLY A 42 13.056 7.688 -4.100 1.00 0.00 H ATOM 599 N PRO A 43 14.158 10.271 -3.824 1.00 0.00 N ATOM 600 CA PRO A 43 14.100 11.731 -3.712 1.00 0.00 C ATOM 601 C PRO A 43 12.737 12.290 -4.105 1.00 0.00 C ATOM 602 O PRO A 43 11.815 11.538 -4.420 1.00 0.00 O ATOM 603 CB PRO A 43 15.176 12.205 -4.693 1.00 0.00 C ATOM 604 CG PRO A 43 15.291 11.103 -5.689 1.00 0.00 C ATOM 605 CD PRO A 43 15.021 9.831 -4.933 1.00 0.00 C ATOM 606 HA PRO A 43 14.350 12.063 -2.715 1.00 0.00 H ATOM 607 HB2 PRO A 43 14.860 13.128 -5.159 1.00 0.00 H ATOM 608 HB3 PRO A 43 16.105 12.360 -4.167 1.00 0.00 H ATOM 609 HG2 PRO A 43 14.560 11.236 -6.472 1.00 0.00 H ATOM 610 HG3 PRO A 43 16.288 11.087 -6.104 1.00 0.00 H ATOM 611 HD2 PRO A 43 14.508 9.120 -5.563 1.00 0.00 H ATOM 612 HD3 PRO A 43 15.943 9.411 -4.559 1.00 0.00 H ATOM 613 N SER A 44 12.617 13.614 -4.085 1.00 0.00 N ATOM 614 CA SER A 44 11.365 14.273 -4.437 1.00 0.00 C ATOM 615 C SER A 44 10.174 13.531 -3.838 1.00 0.00 C ATOM 616 O SER A 44 9.173 13.292 -4.514 1.00 0.00 O ATOM 617 CB SER A 44 11.217 14.356 -5.957 1.00 0.00 C ATOM 618 OG SER A 44 10.909 13.088 -6.509 1.00 0.00 O ATOM 619 H SER A 44 13.389 14.159 -3.825 1.00 0.00 H ATOM 620 HA SER A 44 11.391 15.273 -4.031 1.00 0.00 H ATOM 621 HB2 SER A 44 10.422 15.044 -6.202 1.00 0.00 H ATOM 622 HB3 SER A 44 12.143 14.707 -6.387 1.00 0.00 H ATOM 623 HG SER A 44 11.237 12.397 -5.929 1.00 0.00 H ATOM 624 N SER A 45 10.289 13.169 -2.564 1.00 0.00 N ATOM 625 CA SER A 45 9.224 12.450 -1.874 1.00 0.00 C ATOM 626 C SER A 45 7.863 13.064 -2.187 1.00 0.00 C ATOM 627 O SER A 45 6.918 12.360 -2.538 1.00 0.00 O ATOM 628 CB SER A 45 9.467 12.463 -0.364 1.00 0.00 C ATOM 629 OG SER A 45 8.678 11.484 0.288 1.00 0.00 O ATOM 630 H SER A 45 11.112 13.388 -2.078 1.00 0.00 H ATOM 631 HA SER A 45 9.234 11.428 -2.223 1.00 0.00 H ATOM 632 HB2 SER A 45 10.509 12.258 -0.167 1.00 0.00 H ATOM 633 HB3 SER A 45 9.212 13.436 0.031 1.00 0.00 H ATOM 634 HG SER A 45 8.801 10.635 -0.142 1.00 0.00 H ATOM 635 N GLY A 46 7.772 14.384 -2.057 1.00 0.00 N ATOM 636 CA GLY A 46 6.524 15.073 -2.329 1.00 0.00 C ATOM 637 C GLY A 46 5.617 15.130 -1.116 1.00 0.00 C ATOM 638 O GLY A 46 5.983 14.597 -0.069 1.00 0.00 O ATOM 639 H GLY A 46 8.560 14.895 -1.774 1.00 0.00 H ATOM 640 HA2 GLY A 46 6.743 16.080 -2.649 1.00 0.00 H ATOM 641 HA3 GLY A 46 6.008 14.556 -3.125 1.00 0.00 H TER 642 GLY A 46 HETATM 643 ZN ZN A 201 1.011 -1.653 5.314 1.00 0.00 ZN