ATOM 1 N GLY A 1 -34.386 24.657 -2.652 1.00 0.00 N ATOM 2 CA GLY A 1 -33.313 24.183 -1.797 1.00 0.00 C ATOM 3 C GLY A 1 -32.200 23.515 -2.579 1.00 0.00 C ATOM 4 O GLY A 1 -32.441 22.918 -3.628 1.00 0.00 O ATOM 5 H1 GLY A 1 -35.018 25.327 -2.316 1.00 0.00 H ATOM 6 HA2 GLY A 1 -32.904 25.021 -1.252 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.718 23.471 -1.091 1.00 0.00 H ATOM 8 N SER A 2 -30.977 23.617 -2.070 1.00 0.00 N ATOM 9 CA SER A 2 -29.821 23.022 -2.731 1.00 0.00 C ATOM 10 C SER A 2 -28.685 22.794 -1.738 1.00 0.00 C ATOM 11 O SER A 2 -28.794 23.141 -0.562 1.00 0.00 O ATOM 12 CB SER A 2 -29.342 23.921 -3.873 1.00 0.00 C ATOM 13 OG SER A 2 -28.949 25.194 -3.390 1.00 0.00 O ATOM 14 H SER A 2 -30.848 24.106 -1.230 1.00 0.00 H ATOM 15 HA SER A 2 -30.125 22.070 -3.138 1.00 0.00 H ATOM 16 HB2 SER A 2 -28.499 23.459 -4.362 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.144 24.052 -4.585 1.00 0.00 H ATOM 18 HG SER A 2 -29.612 25.524 -2.780 1.00 0.00 H ATOM 19 N SER A 3 -27.595 22.206 -2.221 1.00 0.00 N ATOM 20 CA SER A 3 -26.440 21.926 -1.377 1.00 0.00 C ATOM 21 C SER A 3 -25.194 22.624 -1.912 1.00 0.00 C ATOM 22 O SER A 3 -24.591 22.181 -2.889 1.00 0.00 O ATOM 23 CB SER A 3 -26.197 20.418 -1.292 1.00 0.00 C ATOM 24 OG SER A 3 -27.156 19.793 -0.458 1.00 0.00 O ATOM 25 H SER A 3 -27.569 21.952 -3.168 1.00 0.00 H ATOM 26 HA SER A 3 -26.653 22.304 -0.388 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.262 19.989 -2.280 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.212 20.237 -0.886 1.00 0.00 H ATOM 29 HG SER A 3 -28.021 20.176 -0.621 1.00 0.00 H ATOM 30 N GLY A 4 -24.813 23.721 -1.265 1.00 0.00 N ATOM 31 CA GLY A 4 -23.641 24.465 -1.690 1.00 0.00 C ATOM 32 C GLY A 4 -22.517 24.404 -0.674 1.00 0.00 C ATOM 33 O GLY A 4 -21.487 23.775 -0.916 1.00 0.00 O ATOM 34 H GLY A 4 -25.332 24.029 -0.492 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.289 24.057 -2.625 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.919 25.497 -1.840 1.00 0.00 H ATOM 37 N SER A 5 -22.714 25.061 0.464 1.00 0.00 N ATOM 38 CA SER A 5 -21.706 25.085 1.517 1.00 0.00 C ATOM 39 C SER A 5 -21.202 23.676 1.818 1.00 0.00 C ATOM 40 O SER A 5 -21.989 22.764 2.072 1.00 0.00 O ATOM 41 CB SER A 5 -22.280 25.715 2.788 1.00 0.00 C ATOM 42 OG SER A 5 -21.245 26.127 3.665 1.00 0.00 O ATOM 43 H SER A 5 -23.556 25.544 0.597 1.00 0.00 H ATOM 44 HA SER A 5 -20.878 25.684 1.171 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.874 26.576 2.523 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.900 24.992 3.297 1.00 0.00 H ATOM 47 HG SER A 5 -21.345 25.682 4.509 1.00 0.00 H ATOM 48 N SER A 6 -19.884 23.507 1.787 1.00 0.00 N ATOM 49 CA SER A 6 -19.273 22.210 2.052 1.00 0.00 C ATOM 50 C SER A 6 -18.418 22.260 3.314 1.00 0.00 C ATOM 51 O SER A 6 -18.532 21.401 4.189 1.00 0.00 O ATOM 52 CB SER A 6 -18.418 21.772 0.861 1.00 0.00 C ATOM 53 OG SER A 6 -17.738 20.561 1.139 1.00 0.00 O ATOM 54 H SER A 6 -19.309 24.273 1.578 1.00 0.00 H ATOM 55 HA SER A 6 -20.067 21.493 2.197 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.053 21.624 0.000 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.689 22.539 0.643 1.00 0.00 H ATOM 58 HG SER A 6 -16.893 20.556 0.684 1.00 0.00 H ATOM 59 N GLY A 7 -17.561 23.272 3.402 1.00 0.00 N ATOM 60 CA GLY A 7 -16.699 23.416 4.560 1.00 0.00 C ATOM 61 C GLY A 7 -15.343 22.769 4.358 1.00 0.00 C ATOM 62 O GLY A 7 -14.553 23.212 3.523 1.00 0.00 O ATOM 63 H GLY A 7 -17.514 23.927 2.674 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.558 24.468 4.762 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.180 22.958 5.412 1.00 0.00 H ATOM 66 N THR A 8 -15.070 21.718 5.125 1.00 0.00 N ATOM 67 CA THR A 8 -13.799 21.011 5.028 1.00 0.00 C ATOM 68 C THR A 8 -14.014 19.505 4.936 1.00 0.00 C ATOM 69 O THR A 8 -14.518 18.881 5.869 1.00 0.00 O ATOM 70 CB THR A 8 -12.893 21.316 6.236 1.00 0.00 C ATOM 71 OG1 THR A 8 -11.743 20.463 6.213 1.00 0.00 O ATOM 72 CG2 THR A 8 -13.649 21.122 7.542 1.00 0.00 C ATOM 73 H THR A 8 -15.740 21.413 5.771 1.00 0.00 H ATOM 74 HA THR A 8 -13.297 21.349 4.133 1.00 0.00 H ATOM 75 HB THR A 8 -12.570 22.345 6.173 1.00 0.00 H ATOM 76 HG1 THR A 8 -11.423 20.333 7.109 1.00 0.00 H ATOM 77 HG21 THR A 8 -13.252 20.264 8.062 1.00 0.00 H ATOM 78 HG22 THR A 8 -14.696 20.963 7.332 1.00 0.00 H ATOM 79 HG23 THR A 8 -13.534 22.001 8.157 1.00 0.00 H ATOM 80 N GLY A 9 -13.628 18.924 3.804 1.00 0.00 N ATOM 81 CA GLY A 9 -13.787 17.494 3.611 1.00 0.00 C ATOM 82 C GLY A 9 -13.066 16.992 2.376 1.00 0.00 C ATOM 83 O GLY A 9 -13.661 16.323 1.532 1.00 0.00 O ATOM 84 H GLY A 9 -13.233 19.471 3.093 1.00 0.00 H ATOM 85 HA2 GLY A 9 -13.397 16.980 4.477 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.839 17.270 3.515 1.00 0.00 H ATOM 87 N GLU A 10 -11.781 17.317 2.270 1.00 0.00 N ATOM 88 CA GLU A 10 -10.979 16.895 1.127 1.00 0.00 C ATOM 89 C GLU A 10 -10.376 15.514 1.365 1.00 0.00 C ATOM 90 O GLU A 10 -9.754 15.264 2.398 1.00 0.00 O ATOM 91 CB GLU A 10 -9.866 17.909 0.855 1.00 0.00 C ATOM 92 CG GLU A 10 -8.900 18.079 2.015 1.00 0.00 C ATOM 93 CD GLU A 10 -8.098 19.362 1.924 1.00 0.00 C ATOM 94 OE1 GLU A 10 -8.639 20.428 2.285 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.928 19.301 1.490 1.00 0.00 O ATOM 96 H GLU A 10 -11.362 17.852 2.976 1.00 0.00 H ATOM 97 HA GLU A 10 -11.629 16.848 0.266 1.00 0.00 H ATOM 98 HB2 GLU A 10 -9.305 17.587 -0.010 1.00 0.00 H ATOM 99 HB3 GLU A 10 -10.315 18.869 0.644 1.00 0.00 H ATOM 100 HG2 GLU A 10 -9.462 18.089 2.937 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.215 17.244 2.022 1.00 0.00 H ATOM 102 N LYS A 11 -10.566 14.618 0.402 1.00 0.00 N ATOM 103 CA LYS A 11 -10.042 13.261 0.504 1.00 0.00 C ATOM 104 C LYS A 11 -9.001 12.997 -0.579 1.00 0.00 C ATOM 105 O LYS A 11 -9.286 12.395 -1.614 1.00 0.00 O ATOM 106 CB LYS A 11 -11.179 12.243 0.393 1.00 0.00 C ATOM 107 CG LYS A 11 -11.933 12.029 1.693 1.00 0.00 C ATOM 108 CD LYS A 11 -13.336 11.500 1.444 1.00 0.00 C ATOM 109 CE LYS A 11 -13.311 10.052 0.979 1.00 0.00 C ATOM 110 NZ LYS A 11 -14.659 9.424 1.048 1.00 0.00 N ATOM 111 H LYS A 11 -11.071 14.876 -0.398 1.00 0.00 H ATOM 112 HA LYS A 11 -9.572 13.159 1.470 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.880 12.585 -0.354 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.767 11.295 0.080 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.394 11.317 2.299 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.002 12.972 2.218 1.00 0.00 H ATOM 117 HD2 LYS A 11 -13.903 11.562 2.361 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.810 12.105 0.684 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.961 10.022 -0.042 1.00 0.00 H ATOM 120 HE3 LYS A 11 -12.631 9.497 1.609 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -14.656 8.514 0.544 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -15.366 10.048 0.610 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -14.925 9.259 2.039 1.00 0.00 H ATOM 124 N PRO A 12 -7.764 13.457 -0.338 1.00 0.00 N ATOM 125 CA PRO A 12 -6.656 13.280 -1.281 1.00 0.00 C ATOM 126 C PRO A 12 -6.203 11.828 -1.377 1.00 0.00 C ATOM 127 O PRO A 12 -5.840 11.350 -2.453 1.00 0.00 O ATOM 128 CB PRO A 12 -5.544 14.149 -0.688 1.00 0.00 C ATOM 129 CG PRO A 12 -5.853 14.219 0.768 1.00 0.00 C ATOM 130 CD PRO A 12 -7.353 14.184 0.875 1.00 0.00 C ATOM 131 HA PRO A 12 -6.911 13.643 -2.266 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.585 13.683 -0.867 1.00 0.00 H ATOM 133 HB3 PRO A 12 -5.565 15.128 -1.143 1.00 0.00 H ATOM 134 HG2 PRO A 12 -5.421 13.371 1.276 1.00 0.00 H ATOM 135 HG3 PRO A 12 -5.470 15.141 1.180 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.656 13.653 1.764 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.754 15.187 0.877 1.00 0.00 H ATOM 138 N TYR A 13 -6.226 11.130 -0.247 1.00 0.00 N ATOM 139 CA TYR A 13 -5.816 9.731 -0.204 1.00 0.00 C ATOM 140 C TYR A 13 -6.754 8.915 0.679 1.00 0.00 C ATOM 141 O TYR A 13 -7.031 9.284 1.820 1.00 0.00 O ATOM 142 CB TYR A 13 -4.381 9.614 0.313 1.00 0.00 C ATOM 143 CG TYR A 13 -3.419 10.577 -0.347 1.00 0.00 C ATOM 144 CD1 TYR A 13 -2.973 10.364 -1.645 1.00 0.00 C ATOM 145 CD2 TYR A 13 -2.958 11.700 0.329 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.094 11.241 -2.251 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.080 12.583 -0.270 1.00 0.00 C ATOM 148 CZ TYR A 13 -1.650 12.349 -1.560 1.00 0.00 C ATOM 149 OH TYR A 13 -0.776 13.225 -2.161 1.00 0.00 O ATOM 150 H TYR A 13 -6.525 11.565 0.578 1.00 0.00 H ATOM 151 HA TYR A 13 -5.858 9.342 -1.211 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.371 9.812 1.374 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.021 8.612 0.134 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.323 9.495 -2.184 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.296 11.881 1.339 1.00 0.00 H ATOM 156 HE1 TYR A 13 -1.758 11.057 -3.261 1.00 0.00 H ATOM 157 HE2 TYR A 13 -1.732 13.451 0.271 1.00 0.00 H ATOM 158 HH TYR A 13 0.024 13.290 -1.633 1.00 0.00 H ATOM 159 N LYS A 14 -7.241 7.801 0.142 1.00 0.00 N ATOM 160 CA LYS A 14 -8.148 6.929 0.879 1.00 0.00 C ATOM 161 C LYS A 14 -8.066 5.496 0.361 1.00 0.00 C ATOM 162 O LYS A 14 -7.892 5.267 -0.836 1.00 0.00 O ATOM 163 CB LYS A 14 -9.586 7.441 0.767 1.00 0.00 C ATOM 164 CG LYS A 14 -10.619 6.479 1.327 1.00 0.00 C ATOM 165 CD LYS A 14 -11.949 6.608 0.603 1.00 0.00 C ATOM 166 CE LYS A 14 -12.992 5.664 1.182 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.326 6.004 2.593 1.00 0.00 N ATOM 168 H LYS A 14 -6.984 7.559 -0.773 1.00 0.00 H ATOM 169 HA LYS A 14 -7.850 6.941 1.917 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.665 8.375 1.305 1.00 0.00 H ATOM 171 HB3 LYS A 14 -9.813 7.615 -0.275 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.256 5.469 1.213 1.00 0.00 H ATOM 173 HG3 LYS A 14 -10.768 6.695 2.375 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.306 7.623 0.700 1.00 0.00 H ATOM 175 HD3 LYS A 14 -11.805 6.373 -0.442 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.888 5.728 0.584 1.00 0.00 H ATOM 177 HE3 LYS A 14 -12.606 4.656 1.145 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.457 6.214 3.125 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -13.814 5.205 3.047 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.948 6.837 2.622 1.00 0.00 H ATOM 181 N CYS A 15 -8.193 4.535 1.270 1.00 0.00 N ATOM 182 CA CYS A 15 -8.135 3.125 0.906 1.00 0.00 C ATOM 183 C CYS A 15 -9.513 2.610 0.500 1.00 0.00 C ATOM 184 O CYS A 15 -10.457 2.648 1.287 1.00 0.00 O ATOM 185 CB CYS A 15 -7.593 2.297 2.073 1.00 0.00 C ATOM 186 SG CYS A 15 -7.210 0.569 1.644 1.00 0.00 S ATOM 187 H CYS A 15 -8.330 4.781 2.210 1.00 0.00 H ATOM 188 HA CYS A 15 -7.465 3.027 0.065 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.683 2.754 2.436 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.325 2.285 2.866 1.00 0.00 H ATOM 191 N ASN A 16 -9.619 2.129 -0.735 1.00 0.00 N ATOM 192 CA ASN A 16 -10.881 1.607 -1.246 1.00 0.00 C ATOM 193 C ASN A 16 -10.992 0.107 -0.991 1.00 0.00 C ATOM 194 O ASN A 16 -11.785 -0.583 -1.631 1.00 0.00 O ATOM 195 CB ASN A 16 -11.005 1.892 -2.744 1.00 0.00 C ATOM 196 CG ASN A 16 -11.635 3.243 -3.025 1.00 0.00 C ATOM 197 OD1 ASN A 16 -10.983 4.148 -3.547 1.00 0.00 O ATOM 198 ND2 ASN A 16 -12.909 3.385 -2.680 1.00 0.00 N ATOM 199 H ASN A 16 -8.830 2.126 -1.316 1.00 0.00 H ATOM 200 HA ASN A 16 -11.682 2.109 -0.725 1.00 0.00 H ATOM 201 HB2 ASN A 16 -10.021 1.876 -3.190 1.00 0.00 H ATOM 202 HB3 ASN A 16 -11.616 1.128 -3.201 1.00 0.00 H ATOM 203 HD21 ASN A 16 -13.365 2.621 -2.268 1.00 0.00 H ATOM 204 HD22 ASN A 16 -13.341 4.248 -2.851 1.00 0.00 H ATOM 205 N GLU A 17 -10.192 -0.389 -0.053 1.00 0.00 N ATOM 206 CA GLU A 17 -10.201 -1.808 0.286 1.00 0.00 C ATOM 207 C GLU A 17 -10.814 -2.034 1.665 1.00 0.00 C ATOM 208 O GLU A 17 -11.387 -3.089 1.937 1.00 0.00 O ATOM 209 CB GLU A 17 -8.779 -2.372 0.249 1.00 0.00 C ATOM 210 CG GLU A 17 -8.042 -2.081 -1.047 1.00 0.00 C ATOM 211 CD GLU A 17 -8.251 -3.159 -2.093 1.00 0.00 C ATOM 212 OE1 GLU A 17 -9.291 -3.848 -2.036 1.00 0.00 O ATOM 213 OE2 GLU A 17 -7.374 -3.313 -2.969 1.00 0.00 O ATOM 214 H GLU A 17 -9.581 0.212 0.423 1.00 0.00 H ATOM 215 HA GLU A 17 -10.801 -2.320 -0.450 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.214 -1.947 1.065 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.828 -3.444 0.377 1.00 0.00 H ATOM 218 HG2 GLU A 17 -8.397 -1.142 -1.445 1.00 0.00 H ATOM 219 HG3 GLU A 17 -6.986 -2.004 -0.836 1.00 0.00 H ATOM 220 N CYS A 18 -10.688 -1.035 2.533 1.00 0.00 N ATOM 221 CA CYS A 18 -11.228 -1.124 3.884 1.00 0.00 C ATOM 222 C CYS A 18 -12.114 0.079 4.196 1.00 0.00 C ATOM 223 O CYS A 18 -13.203 -0.066 4.748 1.00 0.00 O ATOM 224 CB CYS A 18 -10.092 -1.212 4.905 1.00 0.00 C ATOM 225 SG CYS A 18 -8.879 0.142 4.787 1.00 0.00 S ATOM 226 H CYS A 18 -10.220 -0.218 2.258 1.00 0.00 H ATOM 227 HA CYS A 18 -11.825 -2.021 3.945 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.510 -1.191 5.901 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.561 -2.142 4.762 1.00 0.00 H ATOM 230 N GLY A 19 -11.637 1.267 3.837 1.00 0.00 N ATOM 231 CA GLY A 19 -12.398 2.478 4.085 1.00 0.00 C ATOM 232 C GLY A 19 -11.674 3.438 5.008 1.00 0.00 C ATOM 233 O GLY A 19 -12.269 3.989 5.935 1.00 0.00 O ATOM 234 H GLY A 19 -10.762 1.322 3.399 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.586 2.972 3.144 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.343 2.209 4.535 1.00 0.00 H ATOM 237 N LYS A 20 -10.385 3.640 4.755 1.00 0.00 N ATOM 238 CA LYS A 20 -9.577 4.540 5.570 1.00 0.00 C ATOM 239 C LYS A 20 -9.146 5.762 4.765 1.00 0.00 C ATOM 240 O LYS A 20 -9.155 5.742 3.534 1.00 0.00 O ATOM 241 CB LYS A 20 -8.345 3.808 6.106 1.00 0.00 C ATOM 242 CG LYS A 20 -8.607 3.034 7.386 1.00 0.00 C ATOM 243 CD LYS A 20 -7.384 2.244 7.820 1.00 0.00 C ATOM 244 CE LYS A 20 -7.768 1.048 8.678 1.00 0.00 C ATOM 245 NZ LYS A 20 -6.597 0.174 8.968 1.00 0.00 N ATOM 246 H LYS A 20 -9.967 3.172 4.002 1.00 0.00 H ATOM 247 HA LYS A 20 -10.182 4.867 6.402 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.998 3.114 5.355 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.567 4.533 6.302 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.870 3.729 8.170 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.426 2.349 7.220 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.864 1.890 6.943 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.732 2.891 8.391 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.178 1.406 9.610 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.516 0.471 8.154 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.528 -0.579 8.254 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -6.700 -0.261 9.907 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -5.721 0.734 8.952 1.00 0.00 H ATOM 259 N VAL A 21 -8.766 6.824 5.468 1.00 0.00 N ATOM 260 CA VAL A 21 -8.328 8.054 4.819 1.00 0.00 C ATOM 261 C VAL A 21 -6.995 8.529 5.385 1.00 0.00 C ATOM 262 O VAL A 21 -6.773 8.492 6.595 1.00 0.00 O ATOM 263 CB VAL A 21 -9.371 9.176 4.981 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.934 10.424 4.229 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.737 8.707 4.503 1.00 0.00 C ATOM 266 H VAL A 21 -8.780 6.779 6.447 1.00 0.00 H ATOM 267 HA VAL A 21 -8.209 7.851 3.765 1.00 0.00 H ATOM 268 HB VAL A 21 -9.445 9.422 6.030 1.00 0.00 H ATOM 269 HG11 VAL A 21 -8.180 10.944 4.802 1.00 0.00 H ATOM 270 HG12 VAL A 21 -8.527 10.142 3.269 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.785 11.073 4.083 1.00 0.00 H ATOM 272 HG21 VAL A 21 -11.083 7.902 5.135 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.436 9.528 4.550 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.661 8.356 3.484 1.00 0.00 H ATOM 275 N PHE A 22 -6.109 8.977 4.501 1.00 0.00 N ATOM 276 CA PHE A 22 -4.796 9.460 4.912 1.00 0.00 C ATOM 277 C PHE A 22 -4.541 10.866 4.376 1.00 0.00 C ATOM 278 O PHE A 22 -5.256 11.347 3.496 1.00 0.00 O ATOM 279 CB PHE A 22 -3.702 8.509 4.419 1.00 0.00 C ATOM 280 CG PHE A 22 -3.960 7.070 4.764 1.00 0.00 C ATOM 281 CD1 PHE A 22 -3.546 6.550 5.980 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.616 6.237 3.872 1.00 0.00 C ATOM 283 CE1 PHE A 22 -3.782 5.226 6.299 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.855 4.912 4.186 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.437 4.406 5.401 1.00 0.00 C ATOM 286 H PHE A 22 -6.344 8.982 3.549 1.00 0.00 H ATOM 287 HA PHE A 22 -4.777 9.489 5.990 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.627 8.584 3.345 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.761 8.794 4.863 1.00 0.00 H ATOM 290 HD1 PHE A 22 -3.034 7.190 6.683 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.943 6.632 2.920 1.00 0.00 H ATOM 292 HE1 PHE A 22 -3.455 4.833 7.250 1.00 0.00 H ATOM 293 HE2 PHE A 22 -5.368 4.274 3.481 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.622 3.371 5.648 1.00 0.00 H ATOM 295 N THR A 23 -3.517 11.521 4.915 1.00 0.00 N ATOM 296 CA THR A 23 -3.169 12.872 4.494 1.00 0.00 C ATOM 297 C THR A 23 -2.100 12.851 3.406 1.00 0.00 C ATOM 298 O THR A 23 -2.110 13.681 2.499 1.00 0.00 O ATOM 299 CB THR A 23 -2.662 13.717 5.678 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.587 13.634 6.769 1.00 0.00 O ATOM 301 CG2 THR A 23 -2.482 15.171 5.269 1.00 0.00 C ATOM 302 H THR A 23 -2.985 11.085 5.612 1.00 0.00 H ATOM 303 HA THR A 23 -4.060 13.340 4.100 1.00 0.00 H ATOM 304 HB THR A 23 -1.706 13.326 5.996 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.378 14.311 7.417 1.00 0.00 H ATOM 306 HG21 THR A 23 -2.589 15.804 6.136 1.00 0.00 H ATOM 307 HG22 THR A 23 -3.231 15.434 4.537 1.00 0.00 H ATOM 308 HG23 THR A 23 -1.499 15.305 4.843 1.00 0.00 H ATOM 309 N GLN A 24 -1.181 11.896 3.505 1.00 0.00 N ATOM 310 CA GLN A 24 -0.106 11.767 2.529 1.00 0.00 C ATOM 311 C GLN A 24 -0.325 10.551 1.635 1.00 0.00 C ATOM 312 O GLN A 24 -0.921 9.560 2.054 1.00 0.00 O ATOM 313 CB GLN A 24 1.245 11.658 3.238 1.00 0.00 C ATOM 314 CG GLN A 24 2.418 12.117 2.386 1.00 0.00 C ATOM 315 CD GLN A 24 3.599 12.576 3.219 1.00 0.00 C ATOM 316 OE1 GLN A 24 3.575 12.496 4.448 1.00 0.00 O ATOM 317 NE2 GLN A 24 4.641 13.059 2.553 1.00 0.00 N ATOM 318 H GLN A 24 -1.227 11.264 4.252 1.00 0.00 H ATOM 319 HA GLN A 24 -0.109 12.655 1.914 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.218 12.262 4.132 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.411 10.627 3.514 1.00 0.00 H ATOM 322 HG2 GLN A 24 2.735 11.296 1.761 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.094 12.938 1.764 1.00 0.00 H ATOM 324 HE21 GLN A 24 4.589 13.093 1.574 1.00 0.00 H ATOM 325 HE22 GLN A 24 5.417 13.363 3.066 1.00 0.00 H ATOM 326 N ASN A 25 0.162 10.634 0.401 1.00 0.00 N ATOM 327 CA ASN A 25 0.018 9.540 -0.553 1.00 0.00 C ATOM 328 C ASN A 25 0.729 8.286 -0.052 1.00 0.00 C ATOM 329 O ASN A 25 0.170 7.190 -0.083 1.00 0.00 O ATOM 330 CB ASN A 25 0.579 9.948 -1.916 1.00 0.00 C ATOM 331 CG ASN A 25 2.062 9.653 -2.044 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.878 10.182 -1.290 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.415 8.804 -3.002 1.00 0.00 N ATOM 334 H ASN A 25 0.628 11.451 0.125 1.00 0.00 H ATOM 335 HA ASN A 25 -1.035 9.327 -0.656 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.057 9.406 -2.691 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.428 11.007 -2.060 1.00 0.00 H ATOM 338 HD21 ASN A 25 1.711 8.421 -3.565 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.367 8.595 -3.106 1.00 0.00 H ATOM 340 N SER A 26 1.964 8.456 0.409 1.00 0.00 N ATOM 341 CA SER A 26 2.752 7.338 0.913 1.00 0.00 C ATOM 342 C SER A 26 1.971 6.551 1.960 1.00 0.00 C ATOM 343 O SER A 26 2.029 5.321 2.001 1.00 0.00 O ATOM 344 CB SER A 26 4.066 7.842 1.513 1.00 0.00 C ATOM 345 OG SER A 26 4.943 8.307 0.502 1.00 0.00 O ATOM 346 H SER A 26 2.355 9.355 0.407 1.00 0.00 H ATOM 347 HA SER A 26 2.973 6.686 0.081 1.00 0.00 H ATOM 348 HB2 SER A 26 3.859 8.654 2.194 1.00 0.00 H ATOM 349 HB3 SER A 26 4.547 7.036 2.048 1.00 0.00 H ATOM 350 HG SER A 26 5.851 8.138 0.763 1.00 0.00 H ATOM 351 N HIS A 27 1.239 7.269 2.806 1.00 0.00 N ATOM 352 CA HIS A 27 0.444 6.638 3.854 1.00 0.00 C ATOM 353 C HIS A 27 -0.566 5.663 3.258 1.00 0.00 C ATOM 354 O HIS A 27 -0.693 4.527 3.717 1.00 0.00 O ATOM 355 CB HIS A 27 -0.282 7.700 4.681 1.00 0.00 C ATOM 356 CG HIS A 27 0.631 8.512 5.548 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.196 9.206 6.657 1.00 0.00 N ATOM 358 CD2 HIS A 27 1.963 8.737 5.464 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.220 9.824 7.217 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.304 9.556 6.512 1.00 0.00 N ATOM 361 H HIS A 27 1.232 8.245 2.723 1.00 0.00 H ATOM 362 HA HIS A 27 1.117 6.092 4.497 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.795 8.377 4.015 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.005 7.216 5.322 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.634 8.346 4.711 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.179 10.444 8.100 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.186 9.956 6.659 1.00 0.00 H ATOM 368 N LEU A 28 -1.283 6.113 2.234 1.00 0.00 N ATOM 369 CA LEU A 28 -2.283 5.280 1.575 1.00 0.00 C ATOM 370 C LEU A 28 -1.632 4.069 0.913 1.00 0.00 C ATOM 371 O LEU A 28 -2.090 2.939 1.078 1.00 0.00 O ATOM 372 CB LEU A 28 -3.048 6.096 0.532 1.00 0.00 C ATOM 373 CG LEU A 28 -3.999 5.309 -0.371 1.00 0.00 C ATOM 374 CD1 LEU A 28 -5.014 4.544 0.463 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.701 6.242 -1.347 1.00 0.00 C ATOM 376 H LEU A 28 -1.137 7.027 1.913 1.00 0.00 H ATOM 377 HA LEU A 28 -2.975 4.934 2.328 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.629 6.840 1.055 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.322 6.588 -0.100 1.00 0.00 H ATOM 380 HG LEU A 28 -3.429 4.591 -0.944 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.639 5.241 1.000 1.00 0.00 H ATOM 382 HD12 LEU A 28 -4.497 3.908 1.166 1.00 0.00 H ATOM 383 HD13 LEU A 28 -5.628 3.936 -0.187 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.582 5.755 -1.739 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.031 6.484 -2.158 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.988 7.149 -0.835 1.00 0.00 H ATOM 387 N ALA A 29 -0.561 4.315 0.165 1.00 0.00 N ATOM 388 CA ALA A 29 0.155 3.245 -0.518 1.00 0.00 C ATOM 389 C ALA A 29 0.726 2.242 0.479 1.00 0.00 C ATOM 390 O ALA A 29 0.363 1.067 0.469 1.00 0.00 O ATOM 391 CB ALA A 29 1.265 3.822 -1.384 1.00 0.00 C ATOM 392 H ALA A 29 -0.245 5.237 0.072 1.00 0.00 H ATOM 393 HA ALA A 29 -0.545 2.735 -1.165 1.00 0.00 H ATOM 394 HB1 ALA A 29 2.030 3.074 -1.534 1.00 0.00 H ATOM 395 HB2 ALA A 29 0.857 4.116 -2.340 1.00 0.00 H ATOM 396 HB3 ALA A 29 1.693 4.683 -0.894 1.00 0.00 H ATOM 397 N ASN A 30 1.622 2.715 1.339 1.00 0.00 N ATOM 398 CA ASN A 30 2.245 1.859 2.342 1.00 0.00 C ATOM 399 C ASN A 30 1.188 1.126 3.163 1.00 0.00 C ATOM 400 O ASN A 30 1.458 0.076 3.747 1.00 0.00 O ATOM 401 CB ASN A 30 3.140 2.688 3.265 1.00 0.00 C ATOM 402 CG ASN A 30 3.997 1.823 4.169 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.781 1.766 5.380 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.977 1.144 3.583 1.00 0.00 N ATOM 405 H ASN A 30 1.872 3.662 1.297 1.00 0.00 H ATOM 406 HA ASN A 30 2.852 1.131 1.826 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.793 3.305 2.665 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.521 3.321 3.884 1.00 0.00 H ATOM 409 HD21 ASN A 30 5.090 1.238 2.614 1.00 0.00 H ATOM 410 HD22 ASN A 30 5.545 0.577 4.144 1.00 0.00 H ATOM 411 N HIS A 31 -0.016 1.687 3.203 1.00 0.00 N ATOM 412 CA HIS A 31 -1.115 1.086 3.951 1.00 0.00 C ATOM 413 C HIS A 31 -1.709 -0.094 3.190 1.00 0.00 C ATOM 414 O HIS A 31 -1.713 -1.223 3.681 1.00 0.00 O ATOM 415 CB HIS A 31 -2.199 2.127 4.230 1.00 0.00 C ATOM 416 CG HIS A 31 -3.536 1.530 4.547 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.803 0.868 5.727 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.684 1.498 3.831 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.058 0.454 5.722 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.614 0.824 4.583 1.00 0.00 N ATOM 421 H HIS A 31 -0.170 2.524 2.717 1.00 0.00 H ATOM 422 HA HIS A 31 -0.720 0.730 4.891 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.900 2.734 5.071 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.315 2.758 3.360 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.168 0.722 6.458 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.840 1.924 2.850 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.546 -0.094 6.514 1.00 0.00 H ATOM 428 N GLN A 32 -2.212 0.175 1.989 1.00 0.00 N ATOM 429 CA GLN A 32 -2.810 -0.866 1.161 1.00 0.00 C ATOM 430 C GLN A 32 -2.022 -2.167 1.267 1.00 0.00 C ATOM 431 O GLN A 32 -2.566 -3.252 1.063 1.00 0.00 O ATOM 432 CB GLN A 32 -2.874 -0.412 -0.298 1.00 0.00 C ATOM 433 CG GLN A 32 -4.077 0.463 -0.611 1.00 0.00 C ATOM 434 CD GLN A 32 -4.194 0.788 -2.088 1.00 0.00 C ATOM 435 OE1 GLN A 32 -3.970 -0.069 -2.943 1.00 0.00 O ATOM 436 NE2 GLN A 32 -4.547 2.031 -2.394 1.00 0.00 N ATOM 437 H GLN A 32 -2.179 1.094 1.652 1.00 0.00 H ATOM 438 HA GLN A 32 -3.814 -1.038 1.519 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.979 0.147 -0.529 1.00 0.00 H ATOM 440 HB3 GLN A 32 -2.917 -1.285 -0.933 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.973 -0.054 -0.301 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.987 1.387 -0.060 1.00 0.00 H ATOM 443 HE21 GLN A 32 -4.709 2.660 -1.660 1.00 0.00 H ATOM 444 HE22 GLN A 32 -4.630 2.268 -3.340 1.00 0.00 H ATOM 445 N ARG A 33 -0.737 -2.050 1.587 1.00 0.00 N ATOM 446 CA ARG A 33 0.127 -3.217 1.719 1.00 0.00 C ATOM 447 C ARG A 33 -0.513 -4.268 2.621 1.00 0.00 C ATOM 448 O ARG A 33 -0.550 -5.452 2.282 1.00 0.00 O ATOM 449 CB ARG A 33 1.490 -2.808 2.281 1.00 0.00 C ATOM 450 CG ARG A 33 2.241 -1.823 1.401 1.00 0.00 C ATOM 451 CD ARG A 33 3.630 -1.533 1.950 1.00 0.00 C ATOM 452 NE ARG A 33 4.492 -0.906 0.952 1.00 0.00 N ATOM 453 CZ ARG A 33 5.034 -1.563 -0.068 1.00 0.00 C ATOM 454 NH1 ARG A 33 4.802 -2.859 -0.225 1.00 0.00 N ATOM 455 NH2 ARG A 33 5.808 -0.922 -0.935 1.00 0.00 N ATOM 456 H ARG A 33 -0.361 -1.157 1.738 1.00 0.00 H ATOM 457 HA ARG A 33 0.266 -3.640 0.735 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.344 -2.353 3.250 1.00 0.00 H ATOM 459 HB3 ARG A 33 2.098 -3.693 2.396 1.00 0.00 H ATOM 460 HG2 ARG A 33 2.338 -2.241 0.410 1.00 0.00 H ATOM 461 HG3 ARG A 33 1.683 -0.900 1.352 1.00 0.00 H ATOM 462 HD2 ARG A 33 3.536 -0.871 2.798 1.00 0.00 H ATOM 463 HD3 ARG A 33 4.078 -2.463 2.267 1.00 0.00 H ATOM 464 HE ARG A 33 4.677 0.051 1.049 1.00 0.00 H ATOM 465 HH11 ARG A 33 4.218 -3.344 0.426 1.00 0.00 H ATOM 466 HH12 ARG A 33 5.210 -3.350 -0.994 1.00 0.00 H ATOM 467 HH21 ARG A 33 5.985 0.055 -0.820 1.00 0.00 H ATOM 468 HH22 ARG A 33 6.215 -1.417 -1.702 1.00 0.00 H ATOM 469 N ILE A 34 -1.016 -3.828 3.769 1.00 0.00 N ATOM 470 CA ILE A 34 -1.655 -4.731 4.718 1.00 0.00 C ATOM 471 C ILE A 34 -2.739 -5.563 4.042 1.00 0.00 C ATOM 472 O ILE A 34 -3.146 -6.606 4.554 1.00 0.00 O ATOM 473 CB ILE A 34 -2.277 -3.960 5.898 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.457 -3.113 5.417 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.229 -3.085 6.569 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.527 -2.916 6.467 1.00 0.00 C ATOM 477 H ILE A 34 -0.957 -2.874 3.982 1.00 0.00 H ATOM 478 HA ILE A 34 -0.897 -5.395 5.108 1.00 0.00 H ATOM 479 HB ILE A 34 -2.629 -4.678 6.622 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.097 -2.140 5.123 1.00 0.00 H ATOM 481 HG13 ILE A 34 -3.913 -3.596 4.564 1.00 0.00 H ATOM 482 HG21 ILE A 34 -0.867 -3.576 7.460 1.00 0.00 H ATOM 483 HG22 ILE A 34 -0.406 -2.923 5.889 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.669 -2.135 6.835 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.381 -3.627 7.268 1.00 0.00 H ATOM 486 HD12 ILE A 34 -4.462 -1.913 6.863 1.00 0.00 H ATOM 487 HD13 ILE A 34 -5.499 -3.067 6.025 1.00 0.00 H ATOM 488 N HIS A 35 -3.202 -5.095 2.887 1.00 0.00 N ATOM 489 CA HIS A 35 -4.238 -5.798 2.138 1.00 0.00 C ATOM 490 C HIS A 35 -3.623 -6.661 1.040 1.00 0.00 C ATOM 491 O HIS A 35 -4.109 -6.685 -0.091 1.00 0.00 O ATOM 492 CB HIS A 35 -5.221 -4.799 1.526 1.00 0.00 C ATOM 493 CG HIS A 35 -5.964 -3.990 2.544 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.698 -4.555 3.565 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.081 -2.650 2.696 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.237 -3.599 4.299 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.878 -2.433 3.794 1.00 0.00 N ATOM 498 H HIS A 35 -2.838 -4.259 2.530 1.00 0.00 H ATOM 499 HA HIS A 35 -4.769 -6.437 2.826 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.679 -4.114 0.890 1.00 0.00 H ATOM 501 HB3 HIS A 35 -5.947 -5.335 0.933 1.00 0.00 H ATOM 502 HD1 HIS A 35 -6.810 -5.515 3.726 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.632 -1.891 2.070 1.00 0.00 H ATOM 504 HE1 HIS A 35 -7.864 -3.744 5.166 1.00 0.00 H ATOM 505 N THR A 36 -2.552 -7.371 1.382 1.00 0.00 N ATOM 506 CA THR A 36 -1.870 -8.234 0.426 1.00 0.00 C ATOM 507 C THR A 36 -2.186 -9.702 0.689 1.00 0.00 C ATOM 508 O THR A 36 -1.374 -10.429 1.261 1.00 0.00 O ATOM 509 CB THR A 36 -0.344 -8.032 0.476 1.00 0.00 C ATOM 510 OG1 THR A 36 0.300 -8.944 -0.420 1.00 0.00 O ATOM 511 CG2 THR A 36 0.184 -8.241 1.887 1.00 0.00 C ATOM 512 H THR A 36 -2.213 -7.310 2.299 1.00 0.00 H ATOM 513 HA THR A 36 -2.215 -7.973 -0.564 1.00 0.00 H ATOM 514 HB THR A 36 -0.120 -7.020 0.169 1.00 0.00 H ATOM 515 HG1 THR A 36 1.226 -9.030 -0.179 1.00 0.00 H ATOM 516 HG21 THR A 36 -0.645 -8.382 2.564 1.00 0.00 H ATOM 517 HG22 THR A 36 0.752 -7.374 2.191 1.00 0.00 H ATOM 518 HG23 THR A 36 0.820 -9.113 1.908 1.00 0.00 H ATOM 519 N GLY A 37 -3.370 -10.133 0.267 1.00 0.00 N ATOM 520 CA GLY A 37 -3.772 -11.514 0.465 1.00 0.00 C ATOM 521 C GLY A 37 -4.494 -12.086 -0.738 1.00 0.00 C ATOM 522 O GLY A 37 -5.713 -12.257 -0.716 1.00 0.00 O ATOM 523 H GLY A 37 -3.977 -9.509 -0.184 1.00 0.00 H ATOM 524 HA2 GLY A 37 -2.892 -12.108 0.661 1.00 0.00 H ATOM 525 HA3 GLY A 37 -4.427 -11.566 1.322 1.00 0.00 H ATOM 526 N VAL A 38 -3.741 -12.383 -1.793 1.00 0.00 N ATOM 527 CA VAL A 38 -4.317 -12.939 -3.011 1.00 0.00 C ATOM 528 C VAL A 38 -4.291 -14.463 -2.985 1.00 0.00 C ATOM 529 O VAL A 38 -3.307 -15.072 -2.565 1.00 0.00 O ATOM 530 CB VAL A 38 -3.567 -12.445 -4.263 1.00 0.00 C ATOM 531 CG1 VAL A 38 -3.661 -10.931 -4.379 1.00 0.00 C ATOM 532 CG2 VAL A 38 -2.115 -12.896 -4.225 1.00 0.00 C ATOM 533 H VAL A 38 -2.775 -12.224 -1.750 1.00 0.00 H ATOM 534 HA VAL A 38 -5.343 -12.607 -3.077 1.00 0.00 H ATOM 535 HB VAL A 38 -4.035 -12.881 -5.133 1.00 0.00 H ATOM 536 HG11 VAL A 38 -3.195 -10.475 -3.519 1.00 0.00 H ATOM 537 HG12 VAL A 38 -3.157 -10.607 -5.278 1.00 0.00 H ATOM 538 HG13 VAL A 38 -4.700 -10.638 -4.422 1.00 0.00 H ATOM 539 HG21 VAL A 38 -2.064 -13.962 -4.392 1.00 0.00 H ATOM 540 HG22 VAL A 38 -1.560 -12.384 -4.997 1.00 0.00 H ATOM 541 HG23 VAL A 38 -1.689 -12.662 -3.260 1.00 0.00 H ATOM 542 N LYS A 39 -5.380 -15.076 -3.437 1.00 0.00 N ATOM 543 CA LYS A 39 -5.484 -16.530 -3.468 1.00 0.00 C ATOM 544 C LYS A 39 -5.177 -17.067 -4.863 1.00 0.00 C ATOM 545 O LYS A 39 -5.410 -16.406 -5.874 1.00 0.00 O ATOM 546 CB LYS A 39 -6.884 -16.971 -3.037 1.00 0.00 C ATOM 547 CG LYS A 39 -7.986 -16.489 -3.964 1.00 0.00 C ATOM 548 CD LYS A 39 -9.312 -16.359 -3.233 1.00 0.00 C ATOM 549 CE LYS A 39 -9.665 -17.637 -2.488 1.00 0.00 C ATOM 550 NZ LYS A 39 -11.133 -17.765 -2.271 1.00 0.00 N ATOM 551 H LYS A 39 -6.133 -14.536 -3.759 1.00 0.00 H ATOM 552 HA LYS A 39 -4.760 -16.929 -2.774 1.00 0.00 H ATOM 553 HB2 LYS A 39 -6.915 -18.050 -3.006 1.00 0.00 H ATOM 554 HB3 LYS A 39 -7.081 -16.586 -2.047 1.00 0.00 H ATOM 555 HG2 LYS A 39 -7.712 -15.523 -4.363 1.00 0.00 H ATOM 556 HG3 LYS A 39 -8.099 -17.196 -4.773 1.00 0.00 H ATOM 557 HD2 LYS A 39 -9.244 -15.549 -2.522 1.00 0.00 H ATOM 558 HD3 LYS A 39 -10.090 -16.145 -3.952 1.00 0.00 H ATOM 559 HE2 LYS A 39 -9.321 -18.481 -3.065 1.00 0.00 H ATOM 560 HE3 LYS A 39 -9.168 -17.629 -1.530 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -11.399 -18.768 -2.209 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -11.650 -17.328 -3.061 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -11.406 -17.289 -1.388 1.00 0.00 H ATOM 564 N PRO A 40 -4.641 -18.296 -4.919 1.00 0.00 N ATOM 565 CA PRO A 40 -4.293 -18.950 -6.184 1.00 0.00 C ATOM 566 C PRO A 40 -5.525 -19.343 -6.992 1.00 0.00 C ATOM 567 O PRO A 40 -5.412 -19.857 -8.105 1.00 0.00 O ATOM 568 CB PRO A 40 -3.526 -20.197 -5.739 1.00 0.00 C ATOM 569 CG PRO A 40 -4.027 -20.480 -4.365 1.00 0.00 C ATOM 570 CD PRO A 40 -4.336 -19.141 -3.753 1.00 0.00 C ATOM 571 HA PRO A 40 -3.651 -18.327 -6.789 1.00 0.00 H ATOM 572 HB2 PRO A 40 -3.739 -21.014 -6.414 1.00 0.00 H ATOM 573 HB3 PRO A 40 -2.466 -19.991 -5.738 1.00 0.00 H ATOM 574 HG2 PRO A 40 -4.920 -21.084 -4.416 1.00 0.00 H ATOM 575 HG3 PRO A 40 -3.263 -20.986 -3.793 1.00 0.00 H ATOM 576 HD2 PRO A 40 -5.189 -19.215 -3.096 1.00 0.00 H ATOM 577 HD3 PRO A 40 -3.477 -18.764 -3.218 1.00 0.00 H ATOM 578 N SER A 41 -6.702 -19.097 -6.425 1.00 0.00 N ATOM 579 CA SER A 41 -7.956 -19.428 -7.092 1.00 0.00 C ATOM 580 C SER A 41 -8.614 -18.176 -7.664 1.00 0.00 C ATOM 581 O SER A 41 -8.911 -17.230 -6.936 1.00 0.00 O ATOM 582 CB SER A 41 -8.910 -20.119 -6.116 1.00 0.00 C ATOM 583 OG SER A 41 -8.395 -21.373 -5.702 1.00 0.00 O ATOM 584 H SER A 41 -6.727 -18.685 -5.536 1.00 0.00 H ATOM 585 HA SER A 41 -7.731 -20.105 -7.903 1.00 0.00 H ATOM 586 HB2 SER A 41 -9.047 -19.495 -5.247 1.00 0.00 H ATOM 587 HB3 SER A 41 -9.863 -20.277 -6.600 1.00 0.00 H ATOM 588 HG SER A 41 -8.491 -21.460 -4.750 1.00 0.00 H ATOM 589 N GLY A 42 -8.840 -18.180 -8.974 1.00 0.00 N ATOM 590 CA GLY A 42 -9.462 -17.040 -9.623 1.00 0.00 C ATOM 591 C GLY A 42 -9.423 -17.141 -11.135 1.00 0.00 C ATOM 592 O GLY A 42 -8.481 -17.676 -11.719 1.00 0.00 O ATOM 593 H GLY A 42 -8.582 -18.962 -9.505 1.00 0.00 H ATOM 594 HA2 GLY A 42 -10.491 -16.974 -9.303 1.00 0.00 H ATOM 595 HA3 GLY A 42 -8.943 -16.142 -9.321 1.00 0.00 H ATOM 596 N PRO A 43 -10.469 -16.620 -11.793 1.00 0.00 N ATOM 597 CA PRO A 43 -10.575 -16.643 -13.255 1.00 0.00 C ATOM 598 C PRO A 43 -9.566 -15.716 -13.925 1.00 0.00 C ATOM 599 O PRO A 43 -9.275 -14.631 -13.420 1.00 0.00 O ATOM 600 CB PRO A 43 -12.003 -16.156 -13.515 1.00 0.00 C ATOM 601 CG PRO A 43 -12.346 -15.333 -12.321 1.00 0.00 C ATOM 602 CD PRO A 43 -11.628 -15.967 -11.162 1.00 0.00 C ATOM 603 HA PRO A 43 -10.458 -17.643 -13.646 1.00 0.00 H ATOM 604 HB2 PRO A 43 -12.026 -15.567 -14.421 1.00 0.00 H ATOM 605 HB3 PRO A 43 -12.664 -17.003 -13.613 1.00 0.00 H ATOM 606 HG2 PRO A 43 -12.005 -14.319 -12.464 1.00 0.00 H ATOM 607 HG3 PRO A 43 -13.413 -15.352 -12.157 1.00 0.00 H ATOM 608 HD2 PRO A 43 -11.309 -15.213 -10.457 1.00 0.00 H ATOM 609 HD3 PRO A 43 -12.262 -16.694 -10.677 1.00 0.00 H ATOM 610 N SER A 44 -9.036 -16.150 -15.064 1.00 0.00 N ATOM 611 CA SER A 44 -8.057 -15.360 -15.801 1.00 0.00 C ATOM 612 C SER A 44 -8.608 -14.942 -17.161 1.00 0.00 C ATOM 613 O SER A 44 -9.604 -15.489 -17.634 1.00 0.00 O ATOM 614 CB SER A 44 -6.763 -16.155 -15.984 1.00 0.00 C ATOM 615 OG SER A 44 -5.681 -15.300 -16.314 1.00 0.00 O ATOM 616 H SER A 44 -9.308 -17.023 -15.415 1.00 0.00 H ATOM 617 HA SER A 44 -7.845 -14.472 -15.223 1.00 0.00 H ATOM 618 HB2 SER A 44 -6.529 -16.674 -15.067 1.00 0.00 H ATOM 619 HB3 SER A 44 -6.895 -16.873 -16.781 1.00 0.00 H ATOM 620 HG SER A 44 -5.076 -15.760 -16.900 1.00 0.00 H ATOM 621 N SER A 45 -7.952 -13.969 -17.784 1.00 0.00 N ATOM 622 CA SER A 45 -8.377 -13.474 -19.088 1.00 0.00 C ATOM 623 C SER A 45 -8.329 -14.585 -20.133 1.00 0.00 C ATOM 624 O SER A 45 -7.831 -15.679 -19.870 1.00 0.00 O ATOM 625 CB SER A 45 -7.492 -12.306 -19.528 1.00 0.00 C ATOM 626 OG SER A 45 -6.168 -12.739 -19.786 1.00 0.00 O ATOM 627 H SER A 45 -7.165 -13.572 -17.356 1.00 0.00 H ATOM 628 HA SER A 45 -9.396 -13.127 -18.995 1.00 0.00 H ATOM 629 HB2 SER A 45 -7.897 -11.870 -20.428 1.00 0.00 H ATOM 630 HB3 SER A 45 -7.469 -11.561 -18.746 1.00 0.00 H ATOM 631 HG SER A 45 -5.982 -13.527 -19.270 1.00 0.00 H ATOM 632 N GLY A 46 -8.852 -14.295 -21.321 1.00 0.00 N ATOM 633 CA GLY A 46 -8.859 -15.278 -22.388 1.00 0.00 C ATOM 634 C GLY A 46 -9.478 -16.594 -21.960 1.00 0.00 C ATOM 635 O GLY A 46 -9.016 -17.645 -22.401 1.00 0.00 O ATOM 636 H GLY A 46 -9.235 -13.406 -21.474 1.00 0.00 H ATOM 637 HA2 GLY A 46 -9.419 -14.883 -23.223 1.00 0.00 H ATOM 638 HA3 GLY A 46 -7.842 -15.458 -22.703 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -6.977 -0.454 3.784 1.00 0.00 ZN