ATOM 1 N GLY A 1 -31.633 11.835 -14.621 1.00 0.00 N ATOM 2 CA GLY A 1 -30.623 11.904 -13.581 1.00 0.00 C ATOM 3 C GLY A 1 -30.060 10.542 -13.228 1.00 0.00 C ATOM 4 O GLY A 1 -30.499 9.524 -13.762 1.00 0.00 O ATOM 5 H1 GLY A 1 -31.365 11.688 -15.552 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.817 12.539 -13.919 1.00 0.00 H ATOM 7 HA3 GLY A 1 -31.064 12.339 -12.696 1.00 0.00 H ATOM 8 N SER A 2 -29.085 10.522 -12.325 1.00 0.00 N ATOM 9 CA SER A 2 -28.457 9.275 -11.905 1.00 0.00 C ATOM 10 C SER A 2 -28.750 8.987 -10.436 1.00 0.00 C ATOM 11 O SER A 2 -29.280 7.930 -10.093 1.00 0.00 O ATOM 12 CB SER A 2 -26.945 9.338 -12.132 1.00 0.00 C ATOM 13 OG SER A 2 -26.307 8.172 -11.643 1.00 0.00 O ATOM 14 H SER A 2 -28.778 11.367 -11.935 1.00 0.00 H ATOM 15 HA SER A 2 -28.870 8.478 -12.505 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.746 9.426 -13.190 1.00 0.00 H ATOM 17 HB3 SER A 2 -26.542 10.198 -11.617 1.00 0.00 H ATOM 18 HG SER A 2 -26.933 7.444 -11.634 1.00 0.00 H ATOM 19 N SER A 3 -28.401 9.936 -9.572 1.00 0.00 N ATOM 20 CA SER A 3 -28.623 9.784 -8.139 1.00 0.00 C ATOM 21 C SER A 3 -27.985 8.497 -7.624 1.00 0.00 C ATOM 22 O SER A 3 -28.576 7.776 -6.821 1.00 0.00 O ATOM 23 CB SER A 3 -30.121 9.783 -7.831 1.00 0.00 C ATOM 24 OG SER A 3 -30.361 10.077 -6.465 1.00 0.00 O ATOM 25 H SER A 3 -27.982 10.756 -9.908 1.00 0.00 H ATOM 26 HA SER A 3 -28.162 10.624 -7.642 1.00 0.00 H ATOM 27 HB2 SER A 3 -30.612 10.528 -8.438 1.00 0.00 H ATOM 28 HB3 SER A 3 -30.531 8.809 -8.054 1.00 0.00 H ATOM 29 HG SER A 3 -29.663 9.695 -5.928 1.00 0.00 H ATOM 30 N GLY A 4 -26.774 8.215 -8.094 1.00 0.00 N ATOM 31 CA GLY A 4 -26.075 7.015 -7.671 1.00 0.00 C ATOM 32 C GLY A 4 -24.570 7.152 -7.780 1.00 0.00 C ATOM 33 O GLY A 4 -23.896 6.273 -8.317 1.00 0.00 O ATOM 34 H GLY A 4 -26.351 8.826 -8.733 1.00 0.00 H ATOM 35 HA2 GLY A 4 -26.334 6.804 -6.645 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.395 6.189 -8.290 1.00 0.00 H ATOM 37 N SER A 5 -24.040 8.260 -7.270 1.00 0.00 N ATOM 38 CA SER A 5 -22.604 8.512 -7.317 1.00 0.00 C ATOM 39 C SER A 5 -21.822 7.292 -6.839 1.00 0.00 C ATOM 40 O SER A 5 -21.731 7.029 -5.640 1.00 0.00 O ATOM 41 CB SER A 5 -22.250 9.727 -6.457 1.00 0.00 C ATOM 42 OG SER A 5 -21.099 10.386 -6.956 1.00 0.00 O ATOM 43 H SER A 5 -24.629 8.924 -6.854 1.00 0.00 H ATOM 44 HA SER A 5 -22.337 8.717 -8.343 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.077 10.420 -6.461 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.056 9.404 -5.445 1.00 0.00 H ATOM 47 HG SER A 5 -21.304 11.309 -7.119 1.00 0.00 H ATOM 48 N SER A 6 -21.260 6.549 -7.788 1.00 0.00 N ATOM 49 CA SER A 6 -20.489 5.354 -7.466 1.00 0.00 C ATOM 50 C SER A 6 -19.125 5.387 -8.150 1.00 0.00 C ATOM 51 O SER A 6 -18.938 4.800 -9.214 1.00 0.00 O ATOM 52 CB SER A 6 -21.254 4.098 -7.888 1.00 0.00 C ATOM 53 OG SER A 6 -20.652 2.931 -7.356 1.00 0.00 O ATOM 54 H SER A 6 -21.369 6.810 -8.726 1.00 0.00 H ATOM 55 HA SER A 6 -20.341 5.333 -6.396 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.269 4.161 -7.528 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.257 4.028 -8.966 1.00 0.00 H ATOM 58 HG SER A 6 -20.184 3.152 -6.547 1.00 0.00 H ATOM 59 N GLY A 7 -18.175 6.079 -7.529 1.00 0.00 N ATOM 60 CA GLY A 7 -16.841 6.176 -8.091 1.00 0.00 C ATOM 61 C GLY A 7 -16.144 7.467 -7.710 1.00 0.00 C ATOM 62 O GLY A 7 -15.109 7.450 -7.042 1.00 0.00 O ATOM 63 H GLY A 7 -18.381 6.527 -6.682 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.251 5.343 -7.738 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.912 6.124 -9.168 1.00 0.00 H ATOM 66 N THR A 8 -16.710 8.592 -8.135 1.00 0.00 N ATOM 67 CA THR A 8 -16.135 9.898 -7.837 1.00 0.00 C ATOM 68 C THR A 8 -16.304 10.249 -6.363 1.00 0.00 C ATOM 69 O THR A 8 -17.413 10.223 -5.832 1.00 0.00 O ATOM 70 CB THR A 8 -16.779 11.004 -8.694 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.197 11.014 -8.497 1.00 0.00 O ATOM 72 CG2 THR A 8 -16.468 10.796 -10.169 1.00 0.00 C ATOM 73 H THR A 8 -17.534 8.541 -8.663 1.00 0.00 H ATOM 74 HA THR A 8 -15.081 9.859 -8.069 1.00 0.00 H ATOM 75 HB THR A 8 -16.374 11.958 -8.387 1.00 0.00 H ATOM 76 HG1 THR A 8 -18.621 11.442 -9.244 1.00 0.00 H ATOM 77 HG21 THR A 8 -16.803 11.655 -10.731 1.00 0.00 H ATOM 78 HG22 THR A 8 -16.978 9.913 -10.523 1.00 0.00 H ATOM 79 HG23 THR A 8 -15.403 10.674 -10.298 1.00 0.00 H ATOM 80 N GLY A 9 -15.196 10.579 -5.707 1.00 0.00 N ATOM 81 CA GLY A 9 -15.243 10.932 -4.301 1.00 0.00 C ATOM 82 C GLY A 9 -14.605 12.278 -4.018 1.00 0.00 C ATOM 83 O GLY A 9 -14.028 12.897 -4.911 1.00 0.00 O ATOM 84 H GLY A 9 -14.338 10.583 -6.183 1.00 0.00 H ATOM 85 HA2 GLY A 9 -16.275 10.961 -3.983 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.724 10.174 -3.733 1.00 0.00 H ATOM 87 N GLU A 10 -14.710 12.731 -2.773 1.00 0.00 N ATOM 88 CA GLU A 10 -14.139 14.013 -2.377 1.00 0.00 C ATOM 89 C GLU A 10 -12.960 13.815 -1.428 1.00 0.00 C ATOM 90 O GLU A 10 -12.864 14.474 -0.393 1.00 0.00 O ATOM 91 CB GLU A 10 -15.204 14.886 -1.710 1.00 0.00 C ATOM 92 CG GLU A 10 -16.033 15.694 -2.694 1.00 0.00 C ATOM 93 CD GLU A 10 -17.161 16.453 -2.021 1.00 0.00 C ATOM 94 OE1 GLU A 10 -17.678 15.961 -0.996 1.00 0.00 O ATOM 95 OE2 GLU A 10 -17.526 17.538 -2.519 1.00 0.00 O ATOM 96 H GLU A 10 -15.182 12.191 -2.105 1.00 0.00 H ATOM 97 HA GLU A 10 -13.788 14.510 -3.269 1.00 0.00 H ATOM 98 HB2 GLU A 10 -15.870 14.251 -1.144 1.00 0.00 H ATOM 99 HB3 GLU A 10 -14.716 15.573 -1.034 1.00 0.00 H ATOM 100 HG2 GLU A 10 -15.389 16.403 -3.191 1.00 0.00 H ATOM 101 HG3 GLU A 10 -16.458 15.021 -3.424 1.00 0.00 H ATOM 102 N LYS A 11 -12.066 12.901 -1.789 1.00 0.00 N ATOM 103 CA LYS A 11 -10.892 12.615 -0.972 1.00 0.00 C ATOM 104 C LYS A 11 -9.679 12.320 -1.848 1.00 0.00 C ATOM 105 O LYS A 11 -9.760 11.594 -2.839 1.00 0.00 O ATOM 106 CB LYS A 11 -11.167 11.427 -0.047 1.00 0.00 C ATOM 107 CG LYS A 11 -10.169 11.298 1.090 1.00 0.00 C ATOM 108 CD LYS A 11 -10.356 12.397 2.123 1.00 0.00 C ATOM 109 CE LYS A 11 -11.377 12.001 3.179 1.00 0.00 C ATOM 110 NZ LYS A 11 -11.125 12.685 4.478 1.00 0.00 N ATOM 111 H LYS A 11 -12.198 12.408 -2.626 1.00 0.00 H ATOM 112 HA LYS A 11 -10.685 13.487 -0.372 1.00 0.00 H ATOM 113 HB2 LYS A 11 -12.154 11.538 0.378 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.137 10.518 -0.630 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.305 10.341 1.571 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.168 11.362 0.687 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.410 12.588 2.608 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.695 13.294 1.625 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.361 12.269 2.827 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.326 10.933 3.328 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.292 13.303 4.401 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -10.953 11.981 5.224 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -11.948 13.261 4.744 1.00 0.00 H ATOM 124 N PRO A 12 -8.525 12.894 -1.475 1.00 0.00 N ATOM 125 CA PRO A 12 -7.272 12.705 -2.212 1.00 0.00 C ATOM 126 C PRO A 12 -6.726 11.289 -2.073 1.00 0.00 C ATOM 127 O PRO A 12 -6.390 10.642 -3.066 1.00 0.00 O ATOM 128 CB PRO A 12 -6.322 13.712 -1.560 1.00 0.00 C ATOM 129 CG PRO A 12 -6.863 13.908 -0.185 1.00 0.00 C ATOM 130 CD PRO A 12 -8.355 13.771 -0.305 1.00 0.00 C ATOM 131 HA PRO A 12 -7.389 12.944 -3.260 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.321 13.303 -1.537 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.327 14.634 -2.121 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.468 13.151 0.476 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.604 14.893 0.173 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.765 13.313 0.584 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.810 14.736 -0.477 1.00 0.00 H ATOM 138 N TYR A 13 -6.640 10.811 -0.837 1.00 0.00 N ATOM 139 CA TYR A 13 -6.132 9.471 -0.568 1.00 0.00 C ATOM 140 C TYR A 13 -7.070 8.710 0.363 1.00 0.00 C ATOM 141 O TYR A 13 -7.184 9.029 1.547 1.00 0.00 O ATOM 142 CB TYR A 13 -4.734 9.547 0.049 1.00 0.00 C ATOM 143 CG TYR A 13 -3.802 10.490 -0.678 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.427 10.251 -1.994 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.296 11.621 -0.048 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.575 11.109 -2.662 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.445 12.486 -0.709 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.087 12.225 -2.015 1.00 0.00 C ATOM 149 OH TYR A 13 -1.239 13.084 -2.677 1.00 0.00 O ATOM 150 H TYR A 13 -6.923 11.374 -0.086 1.00 0.00 H ATOM 151 HA TYR A 13 -6.071 8.945 -1.509 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.816 9.885 1.070 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.288 8.563 0.035 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.812 9.376 -2.498 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.579 11.822 0.975 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.295 10.906 -3.685 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.062 13.360 -0.202 1.00 0.00 H ATOM 158 HH TYR A 13 -1.492 13.991 -2.489 1.00 0.00 H ATOM 159 N LYS A 14 -7.741 7.700 -0.180 1.00 0.00 N ATOM 160 CA LYS A 14 -8.668 6.889 0.600 1.00 0.00 C ATOM 161 C LYS A 14 -8.580 5.421 0.196 1.00 0.00 C ATOM 162 O LYS A 14 -8.694 5.082 -0.982 1.00 0.00 O ATOM 163 CB LYS A 14 -10.101 7.394 0.413 1.00 0.00 C ATOM 164 CG LYS A 14 -11.141 6.551 1.129 1.00 0.00 C ATOM 165 CD LYS A 14 -12.524 6.742 0.527 1.00 0.00 C ATOM 166 CE LYS A 14 -13.465 5.615 0.924 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.277 4.409 0.071 1.00 0.00 N ATOM 168 H LYS A 14 -7.607 7.494 -1.130 1.00 0.00 H ATOM 169 HA LYS A 14 -8.396 6.981 1.640 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.165 8.404 0.790 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.334 7.397 -0.642 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.866 5.510 1.047 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.169 6.837 2.170 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.933 7.678 0.878 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.438 6.765 -0.550 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.275 5.350 1.953 1.00 0.00 H ATOM 177 HE3 LYS A 14 -14.483 5.962 0.824 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -13.791 3.601 0.476 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -12.267 4.169 0.008 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.638 4.590 -0.888 1.00 0.00 H ATOM 181 N CYS A 15 -8.376 4.552 1.181 1.00 0.00 N ATOM 182 CA CYS A 15 -8.273 3.120 0.929 1.00 0.00 C ATOM 183 C CYS A 15 -9.655 2.500 0.742 1.00 0.00 C ATOM 184 O CYS A 15 -10.459 2.460 1.672 1.00 0.00 O ATOM 185 CB CYS A 15 -7.544 2.429 2.083 1.00 0.00 C ATOM 186 SG CYS A 15 -6.983 0.738 1.703 1.00 0.00 S ATOM 187 H CYS A 15 -8.293 4.883 2.101 1.00 0.00 H ATOM 188 HA CYS A 15 -7.704 2.982 0.022 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.674 3.011 2.349 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.206 2.372 2.935 1.00 0.00 H ATOM 191 N ASN A 16 -9.921 2.017 -0.467 1.00 0.00 N ATOM 192 CA ASN A 16 -11.206 1.398 -0.777 1.00 0.00 C ATOM 193 C ASN A 16 -11.302 0.006 -0.160 1.00 0.00 C ATOM 194 O ASN A 16 -12.381 -0.434 0.235 1.00 0.00 O ATOM 195 CB ASN A 16 -11.401 1.312 -2.292 1.00 0.00 C ATOM 196 CG ASN A 16 -11.945 2.600 -2.879 1.00 0.00 C ATOM 197 OD1 ASN A 16 -12.178 3.573 -2.161 1.00 0.00 O ATOM 198 ND2 ASN A 16 -12.149 2.612 -4.191 1.00 0.00 N ATOM 199 H ASN A 16 -9.239 2.077 -1.168 1.00 0.00 H ATOM 200 HA ASN A 16 -11.982 2.020 -0.357 1.00 0.00 H ATOM 201 HB2 ASN A 16 -10.451 1.099 -2.760 1.00 0.00 H ATOM 202 HB3 ASN A 16 -12.094 0.515 -2.515 1.00 0.00 H ATOM 203 HD21 ASN A 16 -11.941 1.800 -4.700 1.00 0.00 H ATOM 204 HD22 ASN A 16 -12.499 3.432 -4.597 1.00 0.00 H ATOM 205 N GLU A 17 -10.166 -0.680 -0.081 1.00 0.00 N ATOM 206 CA GLU A 17 -10.124 -2.022 0.488 1.00 0.00 C ATOM 207 C GLU A 17 -10.869 -2.073 1.819 1.00 0.00 C ATOM 208 O GLU A 17 -11.815 -2.843 1.985 1.00 0.00 O ATOM 209 CB GLU A 17 -8.674 -2.471 0.685 1.00 0.00 C ATOM 210 CG GLU A 17 -8.056 -3.095 -0.555 1.00 0.00 C ATOM 211 CD GLU A 17 -7.716 -2.068 -1.617 1.00 0.00 C ATOM 212 OE1 GLU A 17 -7.107 -1.034 -1.270 1.00 0.00 O ATOM 213 OE2 GLU A 17 -8.058 -2.298 -2.796 1.00 0.00 O ATOM 214 H GLU A 17 -9.338 -0.275 -0.413 1.00 0.00 H ATOM 215 HA GLU A 17 -10.607 -2.692 -0.207 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.080 -1.614 0.966 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.641 -3.198 1.483 1.00 0.00 H ATOM 218 HG2 GLU A 17 -7.151 -3.609 -0.271 1.00 0.00 H ATOM 219 HG3 GLU A 17 -8.756 -3.804 -0.972 1.00 0.00 H ATOM 220 N CYS A 18 -10.434 -1.248 2.765 1.00 0.00 N ATOM 221 CA CYS A 18 -11.057 -1.198 4.083 1.00 0.00 C ATOM 222 C CYS A 18 -11.954 0.029 4.214 1.00 0.00 C ATOM 223 O CYS A 18 -13.080 -0.061 4.702 1.00 0.00 O ATOM 224 CB CYS A 18 -9.987 -1.180 5.176 1.00 0.00 C ATOM 225 SG CYS A 18 -8.846 0.237 5.077 1.00 0.00 S ATOM 226 H CYS A 18 -9.674 -0.658 2.574 1.00 0.00 H ATOM 227 HA CYS A 18 -11.661 -2.085 4.198 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.470 -1.145 6.141 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.397 -2.082 5.107 1.00 0.00 H ATOM 230 N GLY A 19 -11.446 1.177 3.773 1.00 0.00 N ATOM 231 CA GLY A 19 -12.214 2.406 3.850 1.00 0.00 C ATOM 232 C GLY A 19 -11.591 3.421 4.786 1.00 0.00 C ATOM 233 O GLY A 19 -12.282 4.029 5.605 1.00 0.00 O ATOM 234 H GLY A 19 -10.543 1.189 3.393 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.283 2.837 2.862 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.209 2.173 4.200 1.00 0.00 H ATOM 237 N LYS A 20 -10.281 3.607 4.668 1.00 0.00 N ATOM 238 CA LYS A 20 -9.563 4.556 5.511 1.00 0.00 C ATOM 239 C LYS A 20 -9.175 5.801 4.720 1.00 0.00 C ATOM 240 O LYS A 20 -9.463 5.906 3.528 1.00 0.00 O ATOM 241 CB LYS A 20 -8.310 3.901 6.099 1.00 0.00 C ATOM 242 CG LYS A 20 -8.589 3.046 7.323 1.00 0.00 C ATOM 243 CD LYS A 20 -7.307 2.686 8.055 1.00 0.00 C ATOM 244 CE LYS A 20 -7.582 2.279 9.494 1.00 0.00 C ATOM 245 NZ LYS A 20 -8.293 0.973 9.575 1.00 0.00 N ATOM 246 H LYS A 20 -9.784 3.093 3.997 1.00 0.00 H ATOM 247 HA LYS A 20 -10.219 4.846 6.317 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.858 3.275 5.344 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.611 4.676 6.379 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.233 3.594 7.995 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.082 2.136 7.011 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.830 1.862 7.545 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.648 3.543 8.052 1.00 0.00 H ATOM 254 HE2 LYS A 20 -6.642 2.200 10.019 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.191 3.040 9.960 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -8.613 0.799 10.549 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -7.657 0.202 9.287 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -9.120 0.977 8.945 1.00 0.00 H ATOM 259 N VAL A 21 -8.517 6.741 5.391 1.00 0.00 N ATOM 260 CA VAL A 21 -8.087 7.978 4.749 1.00 0.00 C ATOM 261 C VAL A 21 -6.732 8.430 5.281 1.00 0.00 C ATOM 262 O VAL A 21 -6.396 8.190 6.441 1.00 0.00 O ATOM 263 CB VAL A 21 -9.113 9.107 4.963 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.665 10.376 4.254 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.489 8.675 4.482 1.00 0.00 C ATOM 266 H VAL A 21 -8.316 6.600 6.339 1.00 0.00 H ATOM 267 HA VAL A 21 -8.004 7.793 3.688 1.00 0.00 H ATOM 268 HB VAL A 21 -9.173 9.315 6.022 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.445 11.121 4.323 1.00 0.00 H ATOM 270 HG12 VAL A 21 -7.766 10.751 4.719 1.00 0.00 H ATOM 271 HG13 VAL A 21 -8.469 10.157 3.215 1.00 0.00 H ATOM 272 HG21 VAL A 21 -11.214 9.434 4.734 1.00 0.00 H ATOM 273 HG22 VAL A 21 -10.469 8.536 3.412 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.762 7.744 4.960 1.00 0.00 H ATOM 275 N PHE A 22 -5.956 9.087 4.425 1.00 0.00 N ATOM 276 CA PHE A 22 -4.635 9.573 4.807 1.00 0.00 C ATOM 277 C PHE A 22 -4.346 10.925 4.164 1.00 0.00 C ATOM 278 O PHE A 22 -4.883 11.250 3.104 1.00 0.00 O ATOM 279 CB PHE A 22 -3.560 8.562 4.403 1.00 0.00 C ATOM 280 CG PHE A 22 -3.865 7.156 4.833 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.634 6.325 4.035 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.385 6.666 6.037 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.917 5.030 4.428 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.664 5.373 6.435 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.432 4.554 5.631 1.00 0.00 C ATOM 286 H PHE A 22 -6.279 9.248 3.513 1.00 0.00 H ATOM 287 HA PHE A 22 -4.623 9.688 5.880 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.459 8.565 3.328 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.620 8.850 4.849 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.014 6.697 3.094 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.785 7.306 6.668 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.518 4.393 3.797 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.284 5.003 7.376 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.651 3.543 5.940 1.00 0.00 H ATOM 295 N THR A 23 -3.493 11.712 4.812 1.00 0.00 N ATOM 296 CA THR A 23 -3.133 13.031 4.306 1.00 0.00 C ATOM 297 C THR A 23 -2.026 12.935 3.262 1.00 0.00 C ATOM 298 O THR A 23 -2.007 13.694 2.293 1.00 0.00 O ATOM 299 CB THR A 23 -2.671 13.962 5.442 1.00 0.00 C ATOM 300 OG1 THR A 23 -2.637 15.318 4.981 1.00 0.00 O ATOM 301 CG2 THR A 23 -1.295 13.558 5.948 1.00 0.00 C ATOM 302 H THR A 23 -3.098 11.398 5.652 1.00 0.00 H ATOM 303 HA THR A 23 -4.010 13.463 3.848 1.00 0.00 H ATOM 304 HB THR A 23 -3.375 13.885 6.259 1.00 0.00 H ATOM 305 HG1 THR A 23 -2.071 15.837 5.557 1.00 0.00 H ATOM 306 HG21 THR A 23 -1.184 12.487 5.873 1.00 0.00 H ATOM 307 HG22 THR A 23 -1.187 13.860 6.980 1.00 0.00 H ATOM 308 HG23 THR A 23 -0.536 14.041 5.351 1.00 0.00 H ATOM 309 N GLN A 24 -1.106 11.997 3.465 1.00 0.00 N ATOM 310 CA GLN A 24 0.004 11.803 2.540 1.00 0.00 C ATOM 311 C GLN A 24 -0.220 10.569 1.672 1.00 0.00 C ATOM 312 O GLN A 24 -0.761 9.565 2.132 1.00 0.00 O ATOM 313 CB GLN A 24 1.319 11.669 3.309 1.00 0.00 C ATOM 314 CG GLN A 24 2.534 12.135 2.523 1.00 0.00 C ATOM 315 CD GLN A 24 2.395 13.560 2.024 1.00 0.00 C ATOM 316 OE1 GLN A 24 2.024 14.460 2.778 1.00 0.00 O ATOM 317 NE2 GLN A 24 2.693 13.772 0.748 1.00 0.00 N ATOM 318 H GLN A 24 -1.176 11.423 4.255 1.00 0.00 H ATOM 319 HA GLN A 24 0.058 12.672 1.901 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.255 12.255 4.213 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.464 10.631 3.572 1.00 0.00 H ATOM 322 HG2 GLN A 24 3.403 12.077 3.161 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.668 11.482 1.673 1.00 0.00 H ATOM 324 HE21 GLN A 24 2.980 13.006 0.206 1.00 0.00 H ATOM 325 HE22 GLN A 24 2.611 14.683 0.398 1.00 0.00 H ATOM 326 N ASN A 25 0.200 10.652 0.414 1.00 0.00 N ATOM 327 CA ASN A 25 0.045 9.542 -0.519 1.00 0.00 C ATOM 328 C ASN A 25 0.772 8.300 -0.012 1.00 0.00 C ATOM 329 O ASN A 25 0.203 7.210 0.034 1.00 0.00 O ATOM 330 CB ASN A 25 0.577 9.930 -1.900 1.00 0.00 C ATOM 331 CG ASN A 25 1.859 10.736 -1.820 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.946 10.180 -1.663 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.737 12.054 -1.928 1.00 0.00 N ATOM 334 H ASN A 25 0.625 11.480 0.105 1.00 0.00 H ATOM 335 HA ASN A 25 -1.009 9.321 -0.598 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.773 9.033 -2.469 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.167 10.521 -2.413 1.00 0.00 H ATOM 338 HD21 ASN A 25 0.839 12.428 -2.052 1.00 0.00 H ATOM 339 HD22 ASN A 25 2.550 12.599 -1.881 1.00 0.00 H ATOM 340 N SER A 26 2.034 8.474 0.367 1.00 0.00 N ATOM 341 CA SER A 26 2.841 7.367 0.867 1.00 0.00 C ATOM 342 C SER A 26 2.088 6.586 1.940 1.00 0.00 C ATOM 343 O SER A 26 2.060 5.355 1.925 1.00 0.00 O ATOM 344 CB SER A 26 4.164 7.887 1.434 1.00 0.00 C ATOM 345 OG SER A 26 3.940 8.805 2.490 1.00 0.00 O ATOM 346 H SER A 26 2.433 9.367 0.306 1.00 0.00 H ATOM 347 HA SER A 26 3.049 6.707 0.038 1.00 0.00 H ATOM 348 HB2 SER A 26 4.742 7.058 1.810 1.00 0.00 H ATOM 349 HB3 SER A 26 4.716 8.386 0.650 1.00 0.00 H ATOM 350 HG SER A 26 4.782 9.132 2.814 1.00 0.00 H ATOM 351 N HIS A 27 1.477 7.312 2.871 1.00 0.00 N ATOM 352 CA HIS A 27 0.721 6.689 3.952 1.00 0.00 C ATOM 353 C HIS A 27 -0.285 5.682 3.403 1.00 0.00 C ATOM 354 O HIS A 27 -0.291 4.516 3.797 1.00 0.00 O ATOM 355 CB HIS A 27 -0.003 7.754 4.776 1.00 0.00 C ATOM 356 CG HIS A 27 0.895 8.499 5.715 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.432 9.167 6.829 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.237 8.678 5.701 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.450 9.726 7.459 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.557 9.444 6.795 1.00 0.00 N ATOM 361 H HIS A 27 1.535 8.289 2.830 1.00 0.00 H ATOM 362 HA HIS A 27 1.421 6.168 4.589 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.453 8.472 4.107 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.778 7.281 5.363 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.928 8.292 4.966 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.389 10.313 8.363 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.444 9.807 6.997 1.00 0.00 H ATOM 368 N LEU A 28 -1.135 6.141 2.490 1.00 0.00 N ATOM 369 CA LEU A 28 -2.146 5.281 1.886 1.00 0.00 C ATOM 370 C LEU A 28 -1.500 4.097 1.174 1.00 0.00 C ATOM 371 O LEU A 28 -1.805 2.942 1.467 1.00 0.00 O ATOM 372 CB LEU A 28 -3.000 6.080 0.900 1.00 0.00 C ATOM 373 CG LEU A 28 -3.892 5.260 -0.033 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.935 4.492 0.764 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.561 6.162 -1.060 1.00 0.00 C ATOM 376 H LEU A 28 -1.081 7.080 2.216 1.00 0.00 H ATOM 377 HA LEU A 28 -2.779 4.907 2.678 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.637 6.738 1.472 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.333 6.670 0.288 1.00 0.00 H ATOM 380 HG LEU A 28 -3.282 4.542 -0.564 1.00 0.00 H ATOM 381 HD11 LEU A 28 -4.448 3.932 1.548 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.460 3.812 0.108 1.00 0.00 H ATOM 383 HD13 LEU A 28 -5.638 5.186 1.199 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.242 6.834 -0.560 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.107 5.557 -1.769 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.807 6.734 -1.582 1.00 0.00 H ATOM 387 N ALA A 29 -0.604 4.394 0.238 1.00 0.00 N ATOM 388 CA ALA A 29 0.089 3.355 -0.514 1.00 0.00 C ATOM 389 C ALA A 29 0.664 2.294 0.419 1.00 0.00 C ATOM 390 O ALA A 29 0.320 1.117 0.322 1.00 0.00 O ATOM 391 CB ALA A 29 1.192 3.966 -1.365 1.00 0.00 C ATOM 392 H ALA A 29 -0.403 5.334 0.049 1.00 0.00 H ATOM 393 HA ALA A 29 -0.627 2.888 -1.175 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.274 5.020 -1.146 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.130 3.477 -1.143 1.00 0.00 H ATOM 396 HB3 ALA A 29 0.955 3.832 -2.410 1.00 0.00 H ATOM 397 N ASN A 30 1.542 2.720 1.321 1.00 0.00 N ATOM 398 CA ASN A 30 2.166 1.805 2.271 1.00 0.00 C ATOM 399 C ASN A 30 1.111 1.008 3.032 1.00 0.00 C ATOM 400 O ASN A 30 1.312 -0.166 3.347 1.00 0.00 O ATOM 401 CB ASN A 30 3.044 2.580 3.255 1.00 0.00 C ATOM 402 CG ASN A 30 3.534 1.713 4.399 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.287 2.011 5.568 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.233 0.634 4.067 1.00 0.00 N ATOM 405 H ASN A 30 1.777 3.671 1.349 1.00 0.00 H ATOM 406 HA ASN A 30 2.786 1.120 1.712 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.905 2.970 2.731 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.476 3.401 3.667 1.00 0.00 H ATOM 409 HD21 ASN A 30 4.392 0.460 3.115 1.00 0.00 H ATOM 410 HD22 ASN A 30 4.561 0.056 4.786 1.00 0.00 H ATOM 411 N HIS A 31 -0.014 1.653 3.323 1.00 0.00 N ATOM 412 CA HIS A 31 -1.102 1.004 4.046 1.00 0.00 C ATOM 413 C HIS A 31 -1.723 -0.109 3.208 1.00 0.00 C ATOM 414 O HIS A 31 -1.773 -1.264 3.632 1.00 0.00 O ATOM 415 CB HIS A 31 -2.171 2.028 4.428 1.00 0.00 C ATOM 416 CG HIS A 31 -3.507 1.418 4.720 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.800 0.776 5.904 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.634 1.357 3.972 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.048 0.344 5.872 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.577 0.684 4.710 1.00 0.00 N ATOM 421 H HIS A 31 -0.115 2.587 3.045 1.00 0.00 H ATOM 422 HA HIS A 31 -0.691 0.572 4.946 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.850 2.560 5.312 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.295 2.729 3.616 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.184 0.653 6.656 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.768 1.761 2.978 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.551 -0.194 6.661 1.00 0.00 H ATOM 428 N GLN A 32 -2.196 0.246 2.018 1.00 0.00 N ATOM 429 CA GLN A 32 -2.815 -0.723 1.122 1.00 0.00 C ATOM 430 C GLN A 32 -2.074 -2.055 1.165 1.00 0.00 C ATOM 431 O GLN A 32 -2.653 -3.107 0.892 1.00 0.00 O ATOM 432 CB GLN A 32 -2.837 -0.184 -0.310 1.00 0.00 C ATOM 433 CG GLN A 32 -4.017 0.729 -0.598 1.00 0.00 C ATOM 434 CD GLN A 32 -3.995 1.283 -2.009 1.00 0.00 C ATOM 435 OE1 GLN A 32 -2.933 1.433 -2.613 1.00 0.00 O ATOM 436 NE2 GLN A 32 -5.172 1.591 -2.543 1.00 0.00 N ATOM 437 H GLN A 32 -2.127 1.182 1.736 1.00 0.00 H ATOM 438 HA GLN A 32 -3.831 -0.879 1.453 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.928 0.371 -0.487 1.00 0.00 H ATOM 440 HB3 GLN A 32 -2.879 -1.018 -0.995 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.931 0.170 -0.462 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.995 1.555 0.097 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.977 1.446 -2.003 1.00 0.00 H ATOM 444 HE22 GLN A 32 -5.187 1.951 -3.453 1.00 0.00 H ATOM 445 N ARG A 33 -0.792 -2.003 1.509 1.00 0.00 N ATOM 446 CA ARG A 33 0.028 -3.206 1.586 1.00 0.00 C ATOM 447 C ARG A 33 -0.667 -4.285 2.410 1.00 0.00 C ATOM 448 O ARG A 33 -0.748 -5.442 1.994 1.00 0.00 O ATOM 449 CB ARG A 33 1.392 -2.880 2.198 1.00 0.00 C ATOM 450 CG ARG A 33 2.212 -1.902 1.373 1.00 0.00 C ATOM 451 CD ARG A 33 2.772 -2.562 0.122 1.00 0.00 C ATOM 452 NE ARG A 33 3.998 -3.306 0.397 1.00 0.00 N ATOM 453 CZ ARG A 33 5.170 -2.728 0.638 1.00 0.00 C ATOM 454 NH1 ARG A 33 5.273 -1.406 0.639 1.00 0.00 N ATOM 455 NH2 ARG A 33 6.241 -3.473 0.880 1.00 0.00 N ATOM 456 H ARG A 33 -0.387 -1.134 1.715 1.00 0.00 H ATOM 457 HA ARG A 33 0.173 -3.574 0.581 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.241 -2.452 3.178 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.956 -3.795 2.297 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.582 -1.076 1.079 1.00 0.00 H ATOM 461 HG3 ARG A 33 3.032 -1.537 1.974 1.00 0.00 H ATOM 462 HD2 ARG A 33 2.031 -3.241 -0.273 1.00 0.00 H ATOM 463 HD3 ARG A 33 2.983 -1.795 -0.609 1.00 0.00 H ATOM 464 HE ARG A 33 3.944 -4.284 0.401 1.00 0.00 H ATOM 465 HH11 ARG A 33 4.468 -0.842 0.458 1.00 0.00 H ATOM 466 HH12 ARG A 33 6.156 -0.974 0.822 1.00 0.00 H ATOM 467 HH21 ARG A 33 6.166 -4.470 0.880 1.00 0.00 H ATOM 468 HH22 ARG A 33 7.122 -3.038 1.061 1.00 0.00 H ATOM 469 N ILE A 34 -1.165 -3.900 3.580 1.00 0.00 N ATOM 470 CA ILE A 34 -1.853 -4.835 4.462 1.00 0.00 C ATOM 471 C ILE A 34 -2.945 -5.594 3.714 1.00 0.00 C ATOM 472 O ILE A 34 -3.384 -6.659 4.149 1.00 0.00 O ATOM 473 CB ILE A 34 -2.480 -4.113 5.669 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.621 -3.203 5.210 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.423 -3.312 6.414 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.707 -3.024 6.249 1.00 0.00 C ATOM 477 H ILE A 34 -1.069 -2.965 3.856 1.00 0.00 H ATOM 478 HA ILE A 34 -1.125 -5.543 4.830 1.00 0.00 H ATOM 479 HB ILE A 34 -2.873 -4.859 6.342 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.224 -2.228 4.976 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.074 -3.625 4.325 1.00 0.00 H ATOM 482 HG21 ILE A 34 -0.500 -3.324 5.853 1.00 0.00 H ATOM 483 HG22 ILE A 34 -1.760 -2.292 6.529 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.259 -3.749 7.387 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.565 -3.742 7.044 1.00 0.00 H ATOM 486 HD12 ILE A 34 -4.656 -2.025 6.655 1.00 0.00 H ATOM 487 HD13 ILE A 34 -5.672 -3.179 5.792 1.00 0.00 H ATOM 488 N HIS A 35 -3.378 -5.039 2.587 1.00 0.00 N ATOM 489 CA HIS A 35 -4.417 -5.664 1.777 1.00 0.00 C ATOM 490 C HIS A 35 -3.804 -6.547 0.694 1.00 0.00 C ATOM 491 O HIS A 35 -3.958 -7.769 0.712 1.00 0.00 O ATOM 492 CB HIS A 35 -5.307 -4.597 1.138 1.00 0.00 C ATOM 493 CG HIS A 35 -6.055 -3.767 2.134 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.773 -4.310 3.179 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.194 -2.425 2.242 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.322 -3.338 3.886 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.986 -2.184 3.338 1.00 0.00 N ATOM 498 H HIS A 35 -2.989 -4.189 2.293 1.00 0.00 H ATOM 499 HA HIS A 35 -5.019 -6.280 2.427 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.693 -3.933 0.547 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.030 -5.079 0.495 1.00 0.00 H ATOM 502 HD1 HIS A 35 -6.867 -5.266 3.373 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.762 -1.680 1.588 1.00 0.00 H ATOM 504 HE1 HIS A 35 -7.940 -3.465 4.762 1.00 0.00 H ATOM 505 N THR A 36 -3.108 -5.921 -0.250 1.00 0.00 N ATOM 506 CA THR A 36 -2.473 -6.649 -1.342 1.00 0.00 C ATOM 507 C THR A 36 -1.210 -7.358 -0.868 1.00 0.00 C ATOM 508 O THR A 36 -0.197 -6.720 -0.583 1.00 0.00 O ATOM 509 CB THR A 36 -2.114 -5.710 -2.509 1.00 0.00 C ATOM 510 OG1 THR A 36 -1.452 -6.446 -3.544 1.00 0.00 O ATOM 511 CG2 THR A 36 -1.219 -4.575 -2.035 1.00 0.00 C ATOM 512 H THR A 36 -3.020 -4.945 -0.210 1.00 0.00 H ATOM 513 HA THR A 36 -3.175 -7.386 -1.703 1.00 0.00 H ATOM 514 HB THR A 36 -3.026 -5.287 -2.905 1.00 0.00 H ATOM 515 HG1 THR A 36 -0.741 -6.966 -3.162 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.048 -4.671 -0.973 1.00 0.00 H ATOM 517 HG22 THR A 36 -1.699 -3.629 -2.237 1.00 0.00 H ATOM 518 HG23 THR A 36 -0.275 -4.619 -2.557 1.00 0.00 H ATOM 519 N GLY A 37 -1.276 -8.684 -0.787 1.00 0.00 N ATOM 520 CA GLY A 37 -0.130 -9.458 -0.348 1.00 0.00 C ATOM 521 C GLY A 37 -0.376 -10.952 -0.424 1.00 0.00 C ATOM 522 O GLY A 37 -0.005 -11.697 0.483 1.00 0.00 O ATOM 523 H GLY A 37 -2.110 -9.139 -1.027 1.00 0.00 H ATOM 524 HA2 GLY A 37 0.717 -9.211 -0.970 1.00 0.00 H ATOM 525 HA3 GLY A 37 0.098 -9.195 0.675 1.00 0.00 H ATOM 526 N VAL A 38 -1.006 -11.392 -1.509 1.00 0.00 N ATOM 527 CA VAL A 38 -1.302 -12.807 -1.700 1.00 0.00 C ATOM 528 C VAL A 38 -0.236 -13.481 -2.557 1.00 0.00 C ATOM 529 O VAL A 38 -0.465 -13.782 -3.729 1.00 0.00 O ATOM 530 CB VAL A 38 -2.679 -13.008 -2.361 1.00 0.00 C ATOM 531 CG1 VAL A 38 -3.792 -12.575 -1.418 1.00 0.00 C ATOM 532 CG2 VAL A 38 -2.755 -12.245 -3.675 1.00 0.00 C ATOM 533 H VAL A 38 -1.276 -10.750 -2.198 1.00 0.00 H ATOM 534 HA VAL A 38 -1.320 -13.278 -0.728 1.00 0.00 H ATOM 535 HB VAL A 38 -2.804 -14.060 -2.571 1.00 0.00 H ATOM 536 HG11 VAL A 38 -3.659 -13.057 -0.460 1.00 0.00 H ATOM 537 HG12 VAL A 38 -3.760 -11.503 -1.291 1.00 0.00 H ATOM 538 HG13 VAL A 38 -4.747 -12.860 -1.834 1.00 0.00 H ATOM 539 HG21 VAL A 38 -3.200 -12.874 -4.431 1.00 0.00 H ATOM 540 HG22 VAL A 38 -3.358 -11.359 -3.541 1.00 0.00 H ATOM 541 HG23 VAL A 38 -1.760 -11.959 -3.984 1.00 0.00 H ATOM 542 N LYS A 39 0.930 -13.715 -1.965 1.00 0.00 N ATOM 543 CA LYS A 39 2.033 -14.355 -2.673 1.00 0.00 C ATOM 544 C LYS A 39 3.185 -14.661 -1.721 1.00 0.00 C ATOM 545 O LYS A 39 3.529 -13.864 -0.848 1.00 0.00 O ATOM 546 CB LYS A 39 2.523 -13.459 -3.812 1.00 0.00 C ATOM 547 CG LYS A 39 3.427 -14.174 -4.802 1.00 0.00 C ATOM 548 CD LYS A 39 3.980 -13.217 -5.844 1.00 0.00 C ATOM 549 CE LYS A 39 3.030 -13.067 -7.023 1.00 0.00 C ATOM 550 NZ LYS A 39 2.854 -14.349 -7.760 1.00 0.00 N ATOM 551 H LYS A 39 1.052 -13.451 -1.029 1.00 0.00 H ATOM 552 HA LYS A 39 1.667 -15.282 -3.086 1.00 0.00 H ATOM 553 HB2 LYS A 39 1.667 -13.079 -4.349 1.00 0.00 H ATOM 554 HB3 LYS A 39 3.071 -12.629 -3.391 1.00 0.00 H ATOM 555 HG2 LYS A 39 4.251 -14.620 -4.266 1.00 0.00 H ATOM 556 HG3 LYS A 39 2.859 -14.947 -5.301 1.00 0.00 H ATOM 557 HD2 LYS A 39 4.126 -12.248 -5.390 1.00 0.00 H ATOM 558 HD3 LYS A 39 4.927 -13.596 -6.202 1.00 0.00 H ATOM 559 HE2 LYS A 39 2.070 -12.738 -6.656 1.00 0.00 H ATOM 560 HE3 LYS A 39 3.430 -12.325 -7.699 1.00 0.00 H ATOM 561 HZ1 LYS A 39 2.048 -14.878 -7.370 1.00 0.00 H ATOM 562 HZ2 LYS A 39 3.712 -14.931 -7.674 1.00 0.00 H ATOM 563 HZ3 LYS A 39 2.676 -14.161 -8.767 1.00 0.00 H ATOM 564 N PRO A 40 3.798 -15.842 -1.893 1.00 0.00 N ATOM 565 CA PRO A 40 4.922 -16.279 -1.059 1.00 0.00 C ATOM 566 C PRO A 40 6.188 -15.472 -1.325 1.00 0.00 C ATOM 567 O PRO A 40 7.237 -15.733 -0.736 1.00 0.00 O ATOM 568 CB PRO A 40 5.122 -17.740 -1.471 1.00 0.00 C ATOM 569 CG PRO A 40 4.580 -17.820 -2.857 1.00 0.00 C ATOM 570 CD PRO A 40 3.440 -16.841 -2.913 1.00 0.00 C ATOM 571 HA PRO A 40 4.679 -16.230 -0.008 1.00 0.00 H ATOM 572 HB2 PRO A 40 6.174 -17.983 -1.443 1.00 0.00 H ATOM 573 HB3 PRO A 40 4.579 -18.385 -0.797 1.00 0.00 H ATOM 574 HG2 PRO A 40 5.346 -17.546 -3.567 1.00 0.00 H ATOM 575 HG3 PRO A 40 4.225 -18.821 -3.054 1.00 0.00 H ATOM 576 HD2 PRO A 40 3.380 -16.388 -3.892 1.00 0.00 H ATOM 577 HD3 PRO A 40 2.510 -17.330 -2.664 1.00 0.00 H ATOM 578 N SER A 41 6.084 -14.492 -2.217 1.00 0.00 N ATOM 579 CA SER A 41 7.222 -13.649 -2.563 1.00 0.00 C ATOM 580 C SER A 41 6.784 -12.203 -2.771 1.00 0.00 C ATOM 581 O SER A 41 5.676 -11.938 -3.236 1.00 0.00 O ATOM 582 CB SER A 41 7.906 -14.173 -3.827 1.00 0.00 C ATOM 583 OG SER A 41 9.276 -13.814 -3.852 1.00 0.00 O ATOM 584 H SER A 41 5.221 -14.333 -2.653 1.00 0.00 H ATOM 585 HA SER A 41 7.924 -13.686 -1.743 1.00 0.00 H ATOM 586 HB2 SER A 41 7.828 -15.250 -3.855 1.00 0.00 H ATOM 587 HB3 SER A 41 7.420 -13.754 -4.696 1.00 0.00 H ATOM 588 HG SER A 41 9.616 -13.782 -2.955 1.00 0.00 H ATOM 589 N GLY A 42 7.663 -11.268 -2.421 1.00 0.00 N ATOM 590 CA GLY A 42 7.350 -9.860 -2.576 1.00 0.00 C ATOM 591 C GLY A 42 8.480 -9.082 -3.221 1.00 0.00 C ATOM 592 O GLY A 42 9.658 -9.391 -3.039 1.00 0.00 O ATOM 593 H GLY A 42 8.532 -11.538 -2.055 1.00 0.00 H ATOM 594 HA2 GLY A 42 6.465 -9.764 -3.188 1.00 0.00 H ATOM 595 HA3 GLY A 42 7.149 -9.438 -1.602 1.00 0.00 H ATOM 596 N PRO A 43 8.124 -8.047 -3.997 1.00 0.00 N ATOM 597 CA PRO A 43 9.102 -7.203 -4.688 1.00 0.00 C ATOM 598 C PRO A 43 9.900 -6.331 -3.724 1.00 0.00 C ATOM 599 O PRO A 43 9.454 -6.053 -2.611 1.00 0.00 O ATOM 600 CB PRO A 43 8.237 -6.333 -5.603 1.00 0.00 C ATOM 601 CG PRO A 43 6.905 -6.290 -4.937 1.00 0.00 C ATOM 602 CD PRO A 43 6.738 -7.622 -4.259 1.00 0.00 C ATOM 603 HA PRO A 43 9.782 -7.792 -5.286 1.00 0.00 H ATOM 604 HB2 PRO A 43 8.671 -5.347 -5.683 1.00 0.00 H ATOM 605 HB3 PRO A 43 8.174 -6.785 -6.582 1.00 0.00 H ATOM 606 HG2 PRO A 43 6.884 -5.494 -4.209 1.00 0.00 H ATOM 607 HG3 PRO A 43 6.130 -6.146 -5.675 1.00 0.00 H ATOM 608 HD2 PRO A 43 6.189 -7.510 -3.336 1.00 0.00 H ATOM 609 HD3 PRO A 43 6.239 -8.320 -4.915 1.00 0.00 H ATOM 610 N SER A 44 11.081 -5.904 -4.158 1.00 0.00 N ATOM 611 CA SER A 44 11.942 -5.067 -3.332 1.00 0.00 C ATOM 612 C SER A 44 12.721 -4.074 -4.190 1.00 0.00 C ATOM 613 O SER A 44 12.781 -4.207 -5.412 1.00 0.00 O ATOM 614 CB SER A 44 12.913 -5.934 -2.528 1.00 0.00 C ATOM 615 OG SER A 44 13.722 -6.722 -3.384 1.00 0.00 O ATOM 616 H SER A 44 11.381 -6.160 -5.056 1.00 0.00 H ATOM 617 HA SER A 44 11.313 -4.517 -2.648 1.00 0.00 H ATOM 618 HB2 SER A 44 13.552 -5.299 -1.934 1.00 0.00 H ATOM 619 HB3 SER A 44 12.352 -6.590 -1.878 1.00 0.00 H ATOM 620 HG SER A 44 14.425 -7.131 -2.874 1.00 0.00 H ATOM 621 N SER A 45 13.315 -3.078 -3.540 1.00 0.00 N ATOM 622 CA SER A 45 14.087 -2.060 -4.242 1.00 0.00 C ATOM 623 C SER A 45 15.544 -2.487 -4.388 1.00 0.00 C ATOM 624 O SER A 45 16.093 -3.166 -3.522 1.00 0.00 O ATOM 625 CB SER A 45 14.006 -0.725 -3.498 1.00 0.00 C ATOM 626 OG SER A 45 14.614 -0.816 -2.221 1.00 0.00 O ATOM 627 H SER A 45 13.230 -3.027 -2.565 1.00 0.00 H ATOM 628 HA SER A 45 13.659 -1.940 -5.226 1.00 0.00 H ATOM 629 HB2 SER A 45 14.514 0.035 -4.072 1.00 0.00 H ATOM 630 HB3 SER A 45 12.969 -0.449 -3.372 1.00 0.00 H ATOM 631 HG SER A 45 14.986 0.036 -1.983 1.00 0.00 H ATOM 632 N GLY A 46 16.165 -2.082 -5.492 1.00 0.00 N ATOM 633 CA GLY A 46 17.553 -2.432 -5.732 1.00 0.00 C ATOM 634 C GLY A 46 18.002 -2.088 -7.139 1.00 0.00 C ATOM 635 O GLY A 46 18.121 -0.906 -7.458 1.00 0.00 O ATOM 636 H GLY A 46 15.677 -1.542 -6.148 1.00 0.00 H ATOM 637 HA2 GLY A 46 18.174 -1.900 -5.027 1.00 0.00 H ATOM 638 HA3 GLY A 46 17.677 -3.494 -5.577 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.062 -0.266 3.870 1.00 0.00 ZN