ATOM 1 N GLY A 1 -30.991 5.271 -14.987 1.00 0.00 N ATOM 2 CA GLY A 1 -29.684 5.875 -14.804 1.00 0.00 C ATOM 3 C GLY A 1 -29.410 6.238 -13.358 1.00 0.00 C ATOM 4 O GLY A 1 -28.375 5.867 -12.804 1.00 0.00 O ATOM 5 H1 GLY A 1 -31.110 4.310 -14.835 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.929 5.181 -15.140 1.00 0.00 H ATOM 7 HA3 GLY A 1 -29.628 6.771 -15.405 1.00 0.00 H ATOM 8 N SER A 2 -30.338 6.966 -12.746 1.00 0.00 N ATOM 9 CA SER A 2 -30.189 7.384 -11.357 1.00 0.00 C ATOM 10 C SER A 2 -28.744 7.777 -11.060 1.00 0.00 C ATOM 11 O SER A 2 -28.197 7.426 -10.015 1.00 0.00 O ATOM 12 CB SER A 2 -30.628 6.262 -10.415 1.00 0.00 C ATOM 13 OG SER A 2 -30.650 6.705 -9.069 1.00 0.00 O ATOM 14 H SER A 2 -31.141 7.231 -13.242 1.00 0.00 H ATOM 15 HA SER A 2 -30.823 8.244 -11.200 1.00 0.00 H ATOM 16 HB2 SER A 2 -31.618 5.932 -10.689 1.00 0.00 H ATOM 17 HB3 SER A 2 -29.937 5.435 -10.498 1.00 0.00 H ATOM 18 HG SER A 2 -30.808 7.652 -9.046 1.00 0.00 H ATOM 19 N SER A 3 -28.133 8.506 -11.988 1.00 0.00 N ATOM 20 CA SER A 3 -26.752 8.944 -11.829 1.00 0.00 C ATOM 21 C SER A 3 -26.685 10.443 -11.555 1.00 0.00 C ATOM 22 O SER A 3 -27.428 11.227 -12.144 1.00 0.00 O ATOM 23 CB SER A 3 -25.940 8.606 -13.081 1.00 0.00 C ATOM 24 OG SER A 3 -24.572 8.416 -12.766 1.00 0.00 O ATOM 25 H SER A 3 -28.623 8.754 -12.800 1.00 0.00 H ATOM 26 HA SER A 3 -26.332 8.417 -10.986 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.325 7.700 -13.523 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.025 9.417 -13.791 1.00 0.00 H ATOM 29 HG SER A 3 -24.034 8.999 -13.307 1.00 0.00 H ATOM 30 N GLY A 4 -25.788 10.835 -10.654 1.00 0.00 N ATOM 31 CA GLY A 4 -25.640 12.238 -10.317 1.00 0.00 C ATOM 32 C GLY A 4 -24.826 12.448 -9.056 1.00 0.00 C ATOM 33 O GLY A 4 -24.356 11.488 -8.445 1.00 0.00 O ATOM 34 H GLY A 4 -25.223 10.165 -10.216 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.153 12.745 -11.136 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.621 12.668 -10.173 1.00 0.00 H ATOM 37 N SER A 5 -24.656 13.707 -8.665 1.00 0.00 N ATOM 38 CA SER A 5 -23.888 14.041 -7.471 1.00 0.00 C ATOM 39 C SER A 5 -24.044 15.517 -7.120 1.00 0.00 C ATOM 40 O SER A 5 -24.166 16.367 -8.001 1.00 0.00 O ATOM 41 CB SER A 5 -22.410 13.709 -7.681 1.00 0.00 C ATOM 42 OG SER A 5 -21.709 13.701 -6.450 1.00 0.00 O ATOM 43 H SER A 5 -25.056 14.430 -9.194 1.00 0.00 H ATOM 44 HA SER A 5 -24.270 13.446 -6.655 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.323 12.734 -8.137 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.966 14.450 -8.330 1.00 0.00 H ATOM 47 HG SER A 5 -22.163 14.264 -5.819 1.00 0.00 H ATOM 48 N SER A 6 -24.040 15.814 -5.824 1.00 0.00 N ATOM 49 CA SER A 6 -24.185 17.187 -5.354 1.00 0.00 C ATOM 50 C SER A 6 -22.893 17.971 -5.560 1.00 0.00 C ATOM 51 O SER A 6 -22.882 19.008 -6.221 1.00 0.00 O ATOM 52 CB SER A 6 -24.574 17.203 -3.874 1.00 0.00 C ATOM 53 OG SER A 6 -25.352 18.346 -3.564 1.00 0.00 O ATOM 54 H SER A 6 -23.940 15.092 -5.169 1.00 0.00 H ATOM 55 HA SER A 6 -24.971 17.653 -5.929 1.00 0.00 H ATOM 56 HB2 SER A 6 -25.150 16.319 -3.646 1.00 0.00 H ATOM 57 HB3 SER A 6 -23.679 17.216 -3.270 1.00 0.00 H ATOM 58 HG SER A 6 -25.994 18.123 -2.887 1.00 0.00 H ATOM 59 N GLY A 7 -21.804 17.466 -4.988 1.00 0.00 N ATOM 60 CA GLY A 7 -20.521 18.132 -5.120 1.00 0.00 C ATOM 61 C GLY A 7 -19.860 18.388 -3.780 1.00 0.00 C ATOM 62 O GLY A 7 -19.545 19.529 -3.442 1.00 0.00 O ATOM 63 H GLY A 7 -21.872 16.636 -4.472 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.868 17.515 -5.719 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.668 19.076 -5.622 1.00 0.00 H ATOM 66 N THR A 8 -19.652 17.323 -3.011 1.00 0.00 N ATOM 67 CA THR A 8 -19.027 17.439 -1.699 1.00 0.00 C ATOM 68 C THR A 8 -17.517 17.607 -1.822 1.00 0.00 C ATOM 69 O THR A 8 -16.932 18.507 -1.221 1.00 0.00 O ATOM 70 CB THR A 8 -19.326 16.206 -0.825 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.876 15.017 -1.484 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.815 16.098 -0.533 1.00 0.00 C ATOM 73 H THR A 8 -19.925 16.440 -3.335 1.00 0.00 H ATOM 74 HA THR A 8 -19.438 18.310 -1.209 1.00 0.00 H ATOM 75 HB THR A 8 -18.797 16.311 0.112 1.00 0.00 H ATOM 76 HG1 THR A 8 -19.154 14.248 -0.981 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.972 16.092 0.535 1.00 0.00 H ATOM 78 HG22 THR A 8 -21.200 15.183 -0.958 1.00 0.00 H ATOM 79 HG23 THR A 8 -21.329 16.942 -0.968 1.00 0.00 H ATOM 80 N GLY A 9 -16.891 16.734 -2.605 1.00 0.00 N ATOM 81 CA GLY A 9 -15.453 16.803 -2.792 1.00 0.00 C ATOM 82 C GLY A 9 -14.798 15.437 -2.765 1.00 0.00 C ATOM 83 O GLY A 9 -15.226 14.551 -2.026 1.00 0.00 O ATOM 84 H GLY A 9 -17.409 16.036 -3.059 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.247 17.271 -3.743 1.00 0.00 H ATOM 86 HA3 GLY A 9 -15.028 17.409 -2.005 1.00 0.00 H ATOM 87 N GLU A 10 -13.758 15.265 -3.575 1.00 0.00 N ATOM 88 CA GLU A 10 -13.045 13.995 -3.643 1.00 0.00 C ATOM 89 C GLU A 10 -11.848 13.992 -2.696 1.00 0.00 C ATOM 90 O GLU A 10 -11.172 15.007 -2.528 1.00 0.00 O ATOM 91 CB GLU A 10 -12.577 13.722 -5.074 1.00 0.00 C ATOM 92 CG GLU A 10 -12.000 12.330 -5.271 1.00 0.00 C ATOM 93 CD GLU A 10 -11.024 12.262 -6.429 1.00 0.00 C ATOM 94 OE1 GLU A 10 -11.465 12.432 -7.586 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.822 12.038 -6.180 1.00 0.00 O ATOM 96 H GLU A 10 -13.464 16.009 -4.141 1.00 0.00 H ATOM 97 HA GLU A 10 -13.728 13.214 -3.342 1.00 0.00 H ATOM 98 HB2 GLU A 10 -13.417 13.840 -5.743 1.00 0.00 H ATOM 99 HB3 GLU A 10 -11.817 14.444 -5.334 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.485 12.037 -4.368 1.00 0.00 H ATOM 101 HG3 GLU A 10 -12.811 11.642 -5.461 1.00 0.00 H ATOM 102 N LYS A 11 -11.593 12.843 -2.077 1.00 0.00 N ATOM 103 CA LYS A 11 -10.479 12.706 -1.147 1.00 0.00 C ATOM 104 C LYS A 11 -9.171 12.469 -1.896 1.00 0.00 C ATOM 105 O LYS A 11 -9.140 11.846 -2.958 1.00 0.00 O ATOM 106 CB LYS A 11 -10.739 11.553 -0.175 1.00 0.00 C ATOM 107 CG LYS A 11 -11.850 11.835 0.821 1.00 0.00 C ATOM 108 CD LYS A 11 -11.427 12.872 1.848 1.00 0.00 C ATOM 109 CE LYS A 11 -12.277 12.788 3.107 1.00 0.00 C ATOM 110 NZ LYS A 11 -13.650 13.319 2.886 1.00 0.00 N ATOM 111 H LYS A 11 -12.169 12.069 -2.252 1.00 0.00 H ATOM 112 HA LYS A 11 -10.398 13.625 -0.588 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.007 10.673 -0.742 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.831 11.352 0.377 1.00 0.00 H ATOM 115 HG2 LYS A 11 -12.714 12.204 0.288 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.104 10.918 1.332 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.394 12.704 2.113 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.535 13.858 1.417 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.344 11.755 3.411 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.799 13.363 3.887 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -13.677 13.890 2.017 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -13.937 13.914 3.689 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -14.326 12.534 2.793 1.00 0.00 H ATOM 124 N PRO A 12 -8.065 12.974 -1.332 1.00 0.00 N ATOM 125 CA PRO A 12 -6.734 12.828 -1.928 1.00 0.00 C ATOM 126 C PRO A 12 -6.226 11.391 -1.868 1.00 0.00 C ATOM 127 O PRO A 12 -5.794 10.833 -2.877 1.00 0.00 O ATOM 128 CB PRO A 12 -5.857 13.741 -1.068 1.00 0.00 C ATOM 129 CG PRO A 12 -6.559 13.814 0.244 1.00 0.00 C ATOM 130 CD PRO A 12 -8.028 13.727 -0.067 1.00 0.00 C ATOM 131 HA PRO A 12 -6.718 13.171 -2.952 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.872 13.308 -0.967 1.00 0.00 H ATOM 133 HB3 PRO A 12 -5.782 14.714 -1.530 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.258 12.987 0.868 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.334 14.753 0.729 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.548 13.194 0.715 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.445 14.715 -0.195 1.00 0.00 H ATOM 138 N TYR A 13 -6.281 10.799 -0.681 1.00 0.00 N ATOM 139 CA TYR A 13 -5.825 9.427 -0.489 1.00 0.00 C ATOM 140 C TYR A 13 -6.770 8.663 0.433 1.00 0.00 C ATOM 141 O TYR A 13 -6.894 8.979 1.616 1.00 0.00 O ATOM 142 CB TYR A 13 -4.409 9.415 0.089 1.00 0.00 C ATOM 143 CG TYR A 13 -3.455 10.345 -0.625 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.052 10.091 -1.930 1.00 0.00 C ATOM 145 CD2 TYR A 13 -2.957 11.479 0.005 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.180 10.937 -2.586 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.085 12.332 -0.644 1.00 0.00 C ATOM 148 CZ TYR A 13 -1.700 12.057 -1.939 1.00 0.00 C ATOM 149 OH TYR A 13 -0.832 12.904 -2.590 1.00 0.00 O ATOM 150 H TYR A 13 -6.636 11.296 0.086 1.00 0.00 H ATOM 151 HA TYR A 13 -5.813 8.944 -1.455 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.448 9.713 1.126 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.009 8.413 0.022 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.431 9.213 -2.435 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.261 11.691 1.020 1.00 0.00 H ATOM 156 HE1 TYR A 13 -1.878 10.723 -3.601 1.00 0.00 H ATOM 157 HE2 TYR A 13 -1.709 13.208 -0.137 1.00 0.00 H ATOM 158 HH TYR A 13 -0.082 13.092 -2.020 1.00 0.00 H ATOM 159 N LYS A 14 -7.435 7.653 -0.118 1.00 0.00 N ATOM 160 CA LYS A 14 -8.368 6.840 0.653 1.00 0.00 C ATOM 161 C LYS A 14 -8.293 5.376 0.229 1.00 0.00 C ATOM 162 O LYS A 14 -8.048 5.069 -0.938 1.00 0.00 O ATOM 163 CB LYS A 14 -9.797 7.360 0.476 1.00 0.00 C ATOM 164 CG LYS A 14 -10.862 6.385 0.946 1.00 0.00 C ATOM 165 CD LYS A 14 -11.301 5.456 -0.173 1.00 0.00 C ATOM 166 CE LYS A 14 -12.641 4.805 0.135 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.783 5.699 -0.204 1.00 0.00 N ATOM 168 H LYS A 14 -7.294 7.449 -1.067 1.00 0.00 H ATOM 169 HA LYS A 14 -8.093 6.915 1.694 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.905 8.277 1.037 1.00 0.00 H ATOM 171 HB3 LYS A 14 -9.965 7.567 -0.571 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.462 5.791 1.755 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.719 6.943 1.296 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.392 6.025 -1.087 1.00 0.00 H ATOM 175 HD3 LYS A 14 -10.556 4.684 -0.302 1.00 0.00 H ATOM 176 HE2 LYS A 14 -12.725 3.895 -0.438 1.00 0.00 H ATOM 177 HE3 LYS A 14 -12.678 4.572 1.189 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -14.650 5.362 0.260 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -13.934 5.711 -1.233 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.585 6.668 0.117 1.00 0.00 H ATOM 181 N CYS A 15 -8.507 4.477 1.183 1.00 0.00 N ATOM 182 CA CYS A 15 -8.465 3.046 0.909 1.00 0.00 C ATOM 183 C CYS A 15 -9.867 2.498 0.657 1.00 0.00 C ATOM 184 O CYS A 15 -10.810 2.824 1.378 1.00 0.00 O ATOM 185 CB CYS A 15 -7.817 2.300 2.077 1.00 0.00 C ATOM 186 SG CYS A 15 -7.518 0.532 1.757 1.00 0.00 S ATOM 187 H CYS A 15 -8.698 4.783 2.095 1.00 0.00 H ATOM 188 HA CYS A 15 -7.869 2.895 0.022 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.864 2.758 2.302 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.459 2.375 2.942 1.00 0.00 H ATOM 191 N ASN A 16 -9.996 1.665 -0.370 1.00 0.00 N ATOM 192 CA ASN A 16 -11.282 1.072 -0.717 1.00 0.00 C ATOM 193 C ASN A 16 -11.430 -0.312 -0.093 1.00 0.00 C ATOM 194 O ASN A 16 -12.538 -0.829 0.038 1.00 0.00 O ATOM 195 CB ASN A 16 -11.430 0.976 -2.237 1.00 0.00 C ATOM 196 CG ASN A 16 -12.629 0.146 -2.650 1.00 0.00 C ATOM 197 OD1 ASN A 16 -13.677 0.185 -2.006 1.00 0.00 O ATOM 198 ND2 ASN A 16 -12.479 -0.613 -3.730 1.00 0.00 N ATOM 199 H ASN A 16 -9.207 1.443 -0.907 1.00 0.00 H ATOM 200 HA ASN A 16 -12.058 1.714 -0.329 1.00 0.00 H ATOM 201 HB2 ASN A 16 -11.547 1.970 -2.644 1.00 0.00 H ATOM 202 HB3 ASN A 16 -10.541 0.524 -2.652 1.00 0.00 H ATOM 203 HD21 ASN A 16 -11.616 -0.594 -4.194 1.00 0.00 H ATOM 204 HD22 ASN A 16 -13.239 -1.159 -4.020 1.00 0.00 H ATOM 205 N GLU A 17 -10.304 -0.905 0.292 1.00 0.00 N ATOM 206 CA GLU A 17 -10.308 -2.229 0.902 1.00 0.00 C ATOM 207 C GLU A 17 -11.019 -2.203 2.253 1.00 0.00 C ATOM 208 O GLU A 17 -11.866 -3.050 2.538 1.00 0.00 O ATOM 209 CB GLU A 17 -8.877 -2.740 1.077 1.00 0.00 C ATOM 210 CG GLU A 17 -8.111 -2.863 -0.230 1.00 0.00 C ATOM 211 CD GLU A 17 -8.348 -4.192 -0.921 1.00 0.00 C ATOM 212 OE1 GLU A 17 -9.483 -4.706 -0.847 1.00 0.00 O ATOM 213 OE2 GLU A 17 -7.396 -4.717 -1.537 1.00 0.00 O ATOM 214 H GLU A 17 -9.450 -0.442 0.161 1.00 0.00 H ATOM 215 HA GLU A 17 -10.841 -2.897 0.242 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.340 -2.060 1.722 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.909 -3.713 1.544 1.00 0.00 H ATOM 218 HG2 GLU A 17 -8.424 -2.070 -0.892 1.00 0.00 H ATOM 219 HG3 GLU A 17 -7.055 -2.764 -0.025 1.00 0.00 H ATOM 220 N CYS A 18 -10.667 -1.225 3.081 1.00 0.00 N ATOM 221 CA CYS A 18 -11.269 -1.088 4.402 1.00 0.00 C ATOM 222 C CYS A 18 -12.161 0.149 4.467 1.00 0.00 C ATOM 223 O CYS A 18 -13.297 0.084 4.934 1.00 0.00 O ATOM 224 CB CYS A 18 -10.181 -1.002 5.474 1.00 0.00 C ATOM 225 SG CYS A 18 -9.041 0.404 5.267 1.00 0.00 S ATOM 226 H CYS A 18 -9.985 -0.580 2.797 1.00 0.00 H ATOM 227 HA CYS A 18 -11.873 -1.963 4.584 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.648 -0.905 6.443 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.593 -1.908 5.453 1.00 0.00 H ATOM 230 N GLY A 19 -11.637 1.276 3.994 1.00 0.00 N ATOM 231 CA GLY A 19 -12.399 2.511 4.007 1.00 0.00 C ATOM 232 C GLY A 19 -11.743 3.587 4.850 1.00 0.00 C ATOM 233 O GLY A 19 -12.424 4.439 5.421 1.00 0.00 O ATOM 234 H GLY A 19 -10.726 1.268 3.633 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.497 2.871 2.994 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.383 2.309 4.404 1.00 0.00 H ATOM 237 N LYS A 20 -10.418 3.548 4.930 1.00 0.00 N ATOM 238 CA LYS A 20 -9.669 4.527 5.710 1.00 0.00 C ATOM 239 C LYS A 20 -9.180 5.669 4.824 1.00 0.00 C ATOM 240 O LYS A 20 -9.265 5.597 3.598 1.00 0.00 O ATOM 241 CB LYS A 20 -8.478 3.857 6.400 1.00 0.00 C ATOM 242 CG LYS A 20 -8.858 3.076 7.646 1.00 0.00 C ATOM 243 CD LYS A 20 -7.716 2.194 8.121 1.00 0.00 C ATOM 244 CE LYS A 20 -6.688 2.990 8.911 1.00 0.00 C ATOM 245 NZ LYS A 20 -5.743 3.716 8.018 1.00 0.00 N ATOM 246 H LYS A 20 -9.931 2.844 4.452 1.00 0.00 H ATOM 247 HA LYS A 20 -10.331 4.928 6.462 1.00 0.00 H ATOM 248 HB2 LYS A 20 -8.010 3.177 5.703 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.765 4.618 6.681 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.113 3.771 8.432 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.713 2.453 7.422 1.00 0.00 H ATOM 252 HD2 LYS A 20 -8.113 1.414 8.753 1.00 0.00 H ATOM 253 HD3 LYS A 20 -7.232 1.752 7.261 1.00 0.00 H ATOM 254 HE2 LYS A 20 -7.206 3.706 9.530 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.130 2.310 9.537 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.040 3.617 7.027 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -4.784 3.327 8.122 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -5.723 4.726 8.264 1.00 0.00 H ATOM 259 N VAL A 21 -8.667 6.721 5.453 1.00 0.00 N ATOM 260 CA VAL A 21 -8.162 7.877 4.722 1.00 0.00 C ATOM 261 C VAL A 21 -6.880 8.410 5.354 1.00 0.00 C ATOM 262 O VAL A 21 -6.712 8.369 6.573 1.00 0.00 O ATOM 263 CB VAL A 21 -9.205 9.009 4.672 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.611 10.255 4.034 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.447 8.555 3.920 1.00 0.00 C ATOM 266 H VAL A 21 -8.626 6.720 6.432 1.00 0.00 H ATOM 267 HA VAL A 21 -7.950 7.566 3.710 1.00 0.00 H ATOM 268 HB VAL A 21 -9.492 9.252 5.685 1.00 0.00 H ATOM 269 HG11 VAL A 21 -8.302 10.030 3.024 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.352 11.041 4.019 1.00 0.00 H ATOM 271 HG13 VAL A 21 -7.755 10.580 4.608 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.155 7.961 3.067 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.068 7.964 4.576 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.000 9.420 3.583 1.00 0.00 H ATOM 275 N PHE A 22 -5.978 8.909 4.516 1.00 0.00 N ATOM 276 CA PHE A 22 -4.710 9.450 4.992 1.00 0.00 C ATOM 277 C PHE A 22 -4.489 10.864 4.462 1.00 0.00 C ATOM 278 O PHE A 22 -5.308 11.394 3.710 1.00 0.00 O ATOM 279 CB PHE A 22 -3.552 8.546 4.563 1.00 0.00 C ATOM 280 CG PHE A 22 -3.735 7.109 4.961 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.539 6.266 4.211 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.104 6.602 6.085 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.709 4.943 4.575 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.269 5.281 6.453 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.074 4.450 5.698 1.00 0.00 C ATOM 286 H PHE A 22 -6.169 8.914 3.554 1.00 0.00 H ATOM 287 HA PHE A 22 -4.749 9.485 6.069 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.456 8.582 3.488 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.640 8.903 5.015 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.037 6.651 3.332 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.475 7.251 6.678 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.339 4.297 3.981 1.00 0.00 H ATOM 293 HE2 PHE A 22 -2.772 4.898 7.332 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.205 3.417 5.983 1.00 0.00 H ATOM 295 N THR A 23 -3.375 11.471 4.859 1.00 0.00 N ATOM 296 CA THR A 23 -3.045 12.823 4.427 1.00 0.00 C ATOM 297 C THR A 23 -2.070 12.804 3.255 1.00 0.00 C ATOM 298 O THR A 23 -2.243 13.536 2.281 1.00 0.00 O ATOM 299 CB THR A 23 -2.433 13.647 5.576 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.370 13.758 6.653 1.00 0.00 O ATOM 301 CG2 THR A 23 -2.038 15.035 5.096 1.00 0.00 C ATOM 302 H THR A 23 -2.761 10.997 5.458 1.00 0.00 H ATOM 303 HA THR A 23 -3.960 13.306 4.114 1.00 0.00 H ATOM 304 HB THR A 23 -1.547 13.139 5.930 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.317 12.974 7.205 1.00 0.00 H ATOM 306 HG21 THR A 23 -1.042 15.001 4.679 1.00 0.00 H ATOM 307 HG22 THR A 23 -2.056 15.723 5.928 1.00 0.00 H ATOM 308 HG23 THR A 23 -2.734 15.366 4.340 1.00 0.00 H ATOM 309 N GLN A 24 -1.047 11.961 3.356 1.00 0.00 N ATOM 310 CA GLN A 24 -0.045 11.847 2.304 1.00 0.00 C ATOM 311 C GLN A 24 -0.281 10.599 1.460 1.00 0.00 C ATOM 312 O GLN A 24 -0.969 9.672 1.885 1.00 0.00 O ATOM 313 CB GLN A 24 1.359 11.810 2.909 1.00 0.00 C ATOM 314 CG GLN A 24 1.786 13.126 3.538 1.00 0.00 C ATOM 315 CD GLN A 24 3.204 13.086 4.072 1.00 0.00 C ATOM 316 OE1 GLN A 24 3.771 12.012 4.280 1.00 0.00 O ATOM 317 NE2 GLN A 24 3.786 14.258 4.296 1.00 0.00 N ATOM 318 H GLN A 24 -0.965 11.404 4.158 1.00 0.00 H ATOM 319 HA GLN A 24 -0.131 12.717 1.669 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.390 11.045 3.670 1.00 0.00 H ATOM 321 HB3 GLN A 24 2.067 11.562 2.132 1.00 0.00 H ATOM 322 HG2 GLN A 24 1.721 13.905 2.792 1.00 0.00 H ATOM 323 HG3 GLN A 24 1.116 13.354 4.354 1.00 0.00 H ATOM 324 HE21 GLN A 24 3.273 15.072 4.108 1.00 0.00 H ATOM 325 HE22 GLN A 24 4.702 14.261 4.642 1.00 0.00 H ATOM 326 N ASN A 25 0.293 10.583 0.261 1.00 0.00 N ATOM 327 CA ASN A 25 0.144 9.449 -0.643 1.00 0.00 C ATOM 328 C ASN A 25 0.878 8.224 -0.105 1.00 0.00 C ATOM 329 O ASN A 25 0.350 7.112 -0.126 1.00 0.00 O ATOM 330 CB ASN A 25 0.674 9.805 -2.033 1.00 0.00 C ATOM 331 CG ASN A 25 2.190 9.823 -2.087 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.833 10.688 -1.492 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.768 8.865 -2.803 1.00 0.00 N ATOM 334 H ASN A 25 0.830 11.353 -0.022 1.00 0.00 H ATOM 335 HA ASN A 25 -0.908 9.220 -0.717 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.317 9.076 -2.746 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.311 10.783 -2.311 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.192 8.210 -3.250 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.746 8.852 -2.854 1.00 0.00 H ATOM 340 N SER A 26 2.098 8.437 0.378 1.00 0.00 N ATOM 341 CA SER A 26 2.906 7.350 0.919 1.00 0.00 C ATOM 342 C SER A 26 2.165 6.628 2.039 1.00 0.00 C ATOM 343 O SER A 26 2.265 5.409 2.180 1.00 0.00 O ATOM 344 CB SER A 26 4.240 7.889 1.439 1.00 0.00 C ATOM 345 OG SER A 26 4.039 8.929 2.380 1.00 0.00 O ATOM 346 H SER A 26 2.464 9.346 0.367 1.00 0.00 H ATOM 347 HA SER A 26 3.098 6.650 0.119 1.00 0.00 H ATOM 348 HB2 SER A 26 4.787 7.090 1.915 1.00 0.00 H ATOM 349 HB3 SER A 26 4.817 8.276 0.610 1.00 0.00 H ATOM 350 HG SER A 26 3.576 9.657 1.959 1.00 0.00 H ATOM 351 N HIS A 27 1.421 7.390 2.835 1.00 0.00 N ATOM 352 CA HIS A 27 0.662 6.823 3.944 1.00 0.00 C ATOM 353 C HIS A 27 -0.374 5.823 3.439 1.00 0.00 C ATOM 354 O HIS A 27 -0.531 4.738 4.001 1.00 0.00 O ATOM 355 CB HIS A 27 -0.029 7.933 4.737 1.00 0.00 C ATOM 356 CG HIS A 27 0.918 8.784 5.526 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.509 9.620 6.543 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.261 8.923 5.443 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.560 10.239 7.051 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.636 9.833 6.402 1.00 0.00 N ATOM 361 H HIS A 27 1.382 8.355 2.673 1.00 0.00 H ATOM 362 HA HIS A 27 1.355 6.308 4.592 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.561 8.577 4.052 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.733 7.490 5.427 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.918 8.414 4.752 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.543 10.954 7.860 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.537 10.197 6.520 1.00 0.00 H ATOM 368 N LEU A 28 -1.078 6.194 2.375 1.00 0.00 N ATOM 369 CA LEU A 28 -2.099 5.330 1.794 1.00 0.00 C ATOM 370 C LEU A 28 -1.465 4.128 1.101 1.00 0.00 C ATOM 371 O LEU A 28 -1.835 2.983 1.361 1.00 0.00 O ATOM 372 CB LEU A 28 -2.953 6.115 0.797 1.00 0.00 C ATOM 373 CG LEU A 28 -3.957 5.298 -0.017 1.00 0.00 C ATOM 374 CD1 LEU A 28 -5.023 4.704 0.891 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.594 6.159 -1.098 1.00 0.00 C ATOM 376 H LEU A 28 -0.908 7.070 1.970 1.00 0.00 H ATOM 377 HA LEU A 28 -2.730 4.977 2.596 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.504 6.860 1.349 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.284 6.605 0.104 1.00 0.00 H ATOM 380 HG LEU A 28 -3.439 4.481 -0.501 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.112 3.646 0.697 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.970 5.187 0.698 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.744 4.860 1.923 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.059 5.524 -1.837 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.833 6.764 -1.570 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.340 6.802 -0.653 1.00 0.00 H ATOM 387 N ALA A 29 -0.507 4.396 0.220 1.00 0.00 N ATOM 388 CA ALA A 29 0.181 3.336 -0.506 1.00 0.00 C ATOM 389 C ALA A 29 0.750 2.294 0.451 1.00 0.00 C ATOM 390 O ALA A 29 0.451 1.106 0.339 1.00 0.00 O ATOM 391 CB ALA A 29 1.288 3.922 -1.370 1.00 0.00 C ATOM 392 H ALA A 29 -0.256 5.329 0.056 1.00 0.00 H ATOM 393 HA ALA A 29 -0.536 2.858 -1.158 1.00 0.00 H ATOM 394 HB1 ALA A 29 2.072 3.190 -1.496 1.00 0.00 H ATOM 395 HB2 ALA A 29 0.886 4.189 -2.337 1.00 0.00 H ATOM 396 HB3 ALA A 29 1.691 4.802 -0.892 1.00 0.00 H ATOM 397 N ASN A 30 1.572 2.748 1.391 1.00 0.00 N ATOM 398 CA ASN A 30 2.184 1.854 2.368 1.00 0.00 C ATOM 399 C ASN A 30 1.119 1.092 3.151 1.00 0.00 C ATOM 400 O ASN A 30 1.371 0.003 3.666 1.00 0.00 O ATOM 401 CB ASN A 30 3.072 2.646 3.330 1.00 0.00 C ATOM 402 CG ASN A 30 3.928 1.746 4.200 1.00 0.00 C ATOM 403 OD1 ASN A 30 3.669 0.548 4.317 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.954 2.321 4.816 1.00 0.00 N ATOM 405 H ASN A 30 1.773 3.706 1.430 1.00 0.00 H ATOM 406 HA ASN A 30 2.795 1.144 1.830 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.725 3.289 2.759 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.448 3.250 3.971 1.00 0.00 H ATOM 409 HD21 ASN A 30 5.099 3.280 4.677 1.00 0.00 H ATOM 410 HD22 ASN A 30 5.524 1.763 5.385 1.00 0.00 H ATOM 411 N HIS A 31 -0.074 1.674 3.236 1.00 0.00 N ATOM 412 CA HIS A 31 -1.179 1.050 3.955 1.00 0.00 C ATOM 413 C HIS A 31 -1.815 -0.057 3.120 1.00 0.00 C ATOM 414 O HIS A 31 -1.889 -1.207 3.552 1.00 0.00 O ATOM 415 CB HIS A 31 -2.231 2.096 4.322 1.00 0.00 C ATOM 416 CG HIS A 31 -3.584 1.514 4.596 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.866 0.759 5.714 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.737 1.583 3.889 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.133 0.386 5.683 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.684 0.873 4.586 1.00 0.00 N ATOM 421 H HIS A 31 -0.214 2.542 2.805 1.00 0.00 H ATOM 422 HA HIS A 31 -0.782 0.617 4.861 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.912 2.623 5.209 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.330 2.799 3.508 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.232 0.528 6.424 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.885 2.099 2.951 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.634 -0.215 6.427 1.00 0.00 H ATOM 428 N GLN A 32 -2.271 0.299 1.924 1.00 0.00 N ATOM 429 CA GLN A 32 -2.902 -0.665 1.029 1.00 0.00 C ATOM 430 C GLN A 32 -2.187 -2.011 1.088 1.00 0.00 C ATOM 431 O GLN A 32 -2.783 -3.054 0.818 1.00 0.00 O ATOM 432 CB GLN A 32 -2.902 -0.136 -0.406 1.00 0.00 C ATOM 433 CG GLN A 32 -3.916 0.971 -0.646 1.00 0.00 C ATOM 434 CD GLN A 32 -4.136 1.251 -2.120 1.00 0.00 C ATOM 435 OE1 GLN A 32 -3.200 1.209 -2.918 1.00 0.00 O ATOM 436 NE2 GLN A 32 -5.379 1.538 -2.489 1.00 0.00 N ATOM 437 H GLN A 32 -2.183 1.231 1.636 1.00 0.00 H ATOM 438 HA GLN A 32 -3.923 -0.799 1.354 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.920 0.248 -0.636 1.00 0.00 H ATOM 440 HB3 GLN A 32 -3.127 -0.952 -1.077 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.858 0.681 -0.206 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.561 1.874 -0.172 1.00 0.00 H ATOM 443 HE21 GLN A 32 -6.074 1.554 -1.797 1.00 0.00 H ATOM 444 HE22 GLN A 32 -5.550 1.724 -3.435 1.00 0.00 H ATOM 445 N ARG A 33 -0.907 -1.980 1.442 1.00 0.00 N ATOM 446 CA ARG A 33 -0.110 -3.198 1.534 1.00 0.00 C ATOM 447 C ARG A 33 -0.834 -4.260 2.356 1.00 0.00 C ATOM 448 O ARG A 33 -0.981 -5.402 1.920 1.00 0.00 O ATOM 449 CB ARG A 33 1.253 -2.895 2.160 1.00 0.00 C ATOM 450 CG ARG A 33 2.080 -1.897 1.366 1.00 0.00 C ATOM 451 CD ARG A 33 3.570 -2.150 1.535 1.00 0.00 C ATOM 452 NE ARG A 33 4.094 -1.537 2.752 1.00 0.00 N ATOM 453 CZ ARG A 33 5.311 -1.773 3.229 1.00 0.00 C ATOM 454 NH1 ARG A 33 6.125 -2.605 2.594 1.00 0.00 N ATOM 455 NH2 ARG A 33 5.716 -1.177 4.343 1.00 0.00 N ATOM 456 H ARG A 33 -0.487 -1.118 1.645 1.00 0.00 H ATOM 457 HA ARG A 33 0.039 -3.573 0.533 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.099 -2.493 3.151 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.813 -3.814 2.236 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.828 -1.987 0.319 1.00 0.00 H ATOM 461 HG3 ARG A 33 1.851 -0.900 1.709 1.00 0.00 H ATOM 462 HD2 ARG A 33 3.738 -3.215 1.579 1.00 0.00 H ATOM 463 HD3 ARG A 33 4.090 -1.738 0.683 1.00 0.00 H ATOM 464 HE ARG A 33 3.509 -0.918 3.237 1.00 0.00 H ATOM 465 HH11 ARG A 33 5.823 -3.055 1.754 1.00 0.00 H ATOM 466 HH12 ARG A 33 7.042 -2.781 2.954 1.00 0.00 H ATOM 467 HH21 ARG A 33 5.106 -0.549 4.824 1.00 0.00 H ATOM 468 HH22 ARG A 33 6.632 -1.356 4.701 1.00 0.00 H ATOM 469 N ILE A 34 -1.283 -3.876 3.546 1.00 0.00 N ATOM 470 CA ILE A 34 -1.992 -4.795 4.427 1.00 0.00 C ATOM 471 C ILE A 34 -3.151 -5.470 3.701 1.00 0.00 C ATOM 472 O ILE A 34 -3.672 -6.490 4.154 1.00 0.00 O ATOM 473 CB ILE A 34 -2.534 -4.074 5.675 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.637 -3.088 5.282 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.408 -3.354 6.402 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.677 -2.884 6.362 1.00 0.00 C ATOM 477 H ILE A 34 -1.135 -2.953 3.838 1.00 0.00 H ATOM 478 HA ILE A 34 -1.293 -5.553 4.750 1.00 0.00 H ATOM 479 HB ILE A 34 -2.945 -4.815 6.343 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.193 -2.129 5.064 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.141 -3.456 4.400 1.00 0.00 H ATOM 482 HG21 ILE A 34 -1.083 -3.951 7.242 1.00 0.00 H ATOM 483 HG22 ILE A 34 -0.580 -3.207 5.725 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.760 -2.397 6.755 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.501 -1.939 6.856 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.661 -2.878 5.917 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.611 -3.684 7.082 1.00 0.00 H ATOM 488 N HIS A 35 -3.548 -4.895 2.570 1.00 0.00 N ATOM 489 CA HIS A 35 -4.644 -5.443 1.779 1.00 0.00 C ATOM 490 C HIS A 35 -4.112 -6.262 0.607 1.00 0.00 C ATOM 491 O HIS A 35 -4.611 -7.350 0.317 1.00 0.00 O ATOM 492 CB HIS A 35 -5.541 -4.317 1.263 1.00 0.00 C ATOM 493 CG HIS A 35 -6.296 -3.609 2.346 1.00 0.00 C ATOM 494 ND1 HIS A 35 -7.231 -4.234 3.144 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.248 -2.322 2.762 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.727 -3.361 4.003 1.00 0.00 C ATOM 497 NE2 HIS A 35 -7.146 -2.194 3.793 1.00 0.00 N ATOM 498 H HIS A 35 -3.094 -4.085 2.261 1.00 0.00 H ATOM 499 HA HIS A 35 -5.225 -6.089 2.419 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.932 -3.586 0.752 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.261 -4.727 0.570 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.493 -5.176 3.087 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.619 -1.540 2.359 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.478 -3.567 4.750 1.00 0.00 H ATOM 505 N THR A 36 -3.094 -5.732 -0.066 1.00 0.00 N ATOM 506 CA THR A 36 -2.495 -6.413 -1.207 1.00 0.00 C ATOM 507 C THR A 36 -2.005 -7.804 -0.822 1.00 0.00 C ATOM 508 O THR A 36 -1.420 -7.994 0.243 1.00 0.00 O ATOM 509 CB THR A 36 -1.317 -5.607 -1.786 1.00 0.00 C ATOM 510 OG1 THR A 36 -1.730 -4.265 -2.065 1.00 0.00 O ATOM 511 CG2 THR A 36 -0.791 -6.256 -3.058 1.00 0.00 C ATOM 512 H THR A 36 -2.740 -4.862 0.213 1.00 0.00 H ATOM 513 HA THR A 36 -3.251 -6.507 -1.973 1.00 0.00 H ATOM 514 HB THR A 36 -0.521 -5.586 -1.055 1.00 0.00 H ATOM 515 HG1 THR A 36 -1.378 -3.676 -1.393 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.317 -7.182 -3.233 1.00 0.00 H ATOM 517 HG22 THR A 36 0.264 -6.457 -2.949 1.00 0.00 H ATOM 518 HG23 THR A 36 -0.947 -5.589 -3.893 1.00 0.00 H ATOM 519 N GLY A 37 -2.248 -8.775 -1.698 1.00 0.00 N ATOM 520 CA GLY A 37 -1.824 -10.137 -1.431 1.00 0.00 C ATOM 521 C GLY A 37 -2.957 -11.134 -1.567 1.00 0.00 C ATOM 522 O GLY A 37 -2.829 -12.140 -2.265 1.00 0.00 O ATOM 523 H GLY A 37 -2.719 -8.565 -2.531 1.00 0.00 H ATOM 524 HA2 GLY A 37 -1.041 -10.401 -2.126 1.00 0.00 H ATOM 525 HA3 GLY A 37 -1.432 -10.190 -0.426 1.00 0.00 H ATOM 526 N VAL A 38 -4.071 -10.857 -0.896 1.00 0.00 N ATOM 527 CA VAL A 38 -5.232 -11.738 -0.945 1.00 0.00 C ATOM 528 C VAL A 38 -6.097 -11.440 -2.164 1.00 0.00 C ATOM 529 O VAL A 38 -7.313 -11.284 -2.053 1.00 0.00 O ATOM 530 CB VAL A 38 -6.091 -11.604 0.326 1.00 0.00 C ATOM 531 CG1 VAL A 38 -7.237 -12.604 0.304 1.00 0.00 C ATOM 532 CG2 VAL A 38 -5.235 -11.789 1.570 1.00 0.00 C ATOM 533 H VAL A 38 -4.113 -10.040 -0.357 1.00 0.00 H ATOM 534 HA VAL A 38 -4.876 -12.756 -1.008 1.00 0.00 H ATOM 535 HB VAL A 38 -6.512 -10.609 0.349 1.00 0.00 H ATOM 536 HG11 VAL A 38 -7.003 -13.404 -0.383 1.00 0.00 H ATOM 537 HG12 VAL A 38 -7.380 -13.010 1.295 1.00 0.00 H ATOM 538 HG13 VAL A 38 -8.141 -12.108 -0.016 1.00 0.00 H ATOM 539 HG21 VAL A 38 -4.781 -10.847 1.839 1.00 0.00 H ATOM 540 HG22 VAL A 38 -5.854 -12.136 2.384 1.00 0.00 H ATOM 541 HG23 VAL A 38 -4.462 -12.516 1.370 1.00 0.00 H ATOM 542 N LYS A 39 -5.462 -11.363 -3.329 1.00 0.00 N ATOM 543 CA LYS A 39 -6.173 -11.085 -4.571 1.00 0.00 C ATOM 544 C LYS A 39 -5.353 -11.530 -5.778 1.00 0.00 C ATOM 545 O LYS A 39 -4.160 -11.244 -5.888 1.00 0.00 O ATOM 546 CB LYS A 39 -6.490 -9.592 -4.679 1.00 0.00 C ATOM 547 CG LYS A 39 -7.499 -9.262 -5.765 1.00 0.00 C ATOM 548 CD LYS A 39 -6.890 -9.397 -7.151 1.00 0.00 C ATOM 549 CE LYS A 39 -7.534 -8.437 -8.139 1.00 0.00 C ATOM 550 NZ LYS A 39 -8.858 -8.931 -8.610 1.00 0.00 N ATOM 551 H LYS A 39 -4.491 -11.496 -3.353 1.00 0.00 H ATOM 552 HA LYS A 39 -7.098 -11.641 -4.555 1.00 0.00 H ATOM 553 HB2 LYS A 39 -6.886 -9.251 -3.734 1.00 0.00 H ATOM 554 HB3 LYS A 39 -5.576 -9.057 -4.891 1.00 0.00 H ATOM 555 HG2 LYS A 39 -8.337 -9.938 -5.685 1.00 0.00 H ATOM 556 HG3 LYS A 39 -7.840 -8.245 -5.630 1.00 0.00 H ATOM 557 HD2 LYS A 39 -5.834 -9.181 -7.093 1.00 0.00 H ATOM 558 HD3 LYS A 39 -7.034 -10.409 -7.501 1.00 0.00 H ATOM 559 HE2 LYS A 39 -7.667 -7.480 -7.657 1.00 0.00 H ATOM 560 HE3 LYS A 39 -6.879 -8.323 -8.990 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -9.140 -9.771 -8.067 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -8.807 -9.183 -9.618 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -9.580 -8.193 -8.485 1.00 0.00 H ATOM 564 N PRO A 40 -6.005 -12.245 -6.707 1.00 0.00 N ATOM 565 CA PRO A 40 -5.355 -12.742 -7.923 1.00 0.00 C ATOM 566 C PRO A 40 -5.004 -11.619 -8.893 1.00 0.00 C ATOM 567 O PRO A 40 -5.864 -11.125 -9.623 1.00 0.00 O ATOM 568 CB PRO A 40 -6.409 -13.668 -8.535 1.00 0.00 C ATOM 569 CG PRO A 40 -7.709 -13.155 -8.019 1.00 0.00 C ATOM 570 CD PRO A 40 -7.427 -12.623 -6.641 1.00 0.00 C ATOM 571 HA PRO A 40 -4.465 -13.309 -7.694 1.00 0.00 H ATOM 572 HB2 PRO A 40 -6.361 -13.609 -9.614 1.00 0.00 H ATOM 573 HB3 PRO A 40 -6.231 -14.683 -8.216 1.00 0.00 H ATOM 574 HG2 PRO A 40 -8.073 -12.366 -8.658 1.00 0.00 H ATOM 575 HG3 PRO A 40 -8.427 -13.961 -7.969 1.00 0.00 H ATOM 576 HD2 PRO A 40 -8.045 -11.762 -6.435 1.00 0.00 H ATOM 577 HD3 PRO A 40 -7.586 -13.392 -5.899 1.00 0.00 H ATOM 578 N SER A 41 -3.736 -11.221 -8.896 1.00 0.00 N ATOM 579 CA SER A 41 -3.273 -10.153 -9.775 1.00 0.00 C ATOM 580 C SER A 41 -1.963 -10.540 -10.456 1.00 0.00 C ATOM 581 O SER A 41 -0.880 -10.217 -9.972 1.00 0.00 O ATOM 582 CB SER A 41 -3.085 -8.858 -8.983 1.00 0.00 C ATOM 583 OG SER A 41 -2.053 -8.993 -8.021 1.00 0.00 O ATOM 584 H SER A 41 -3.098 -11.654 -8.291 1.00 0.00 H ATOM 585 HA SER A 41 -4.026 -9.996 -10.532 1.00 0.00 H ATOM 586 HB2 SER A 41 -2.826 -8.059 -9.661 1.00 0.00 H ATOM 587 HB3 SER A 41 -4.006 -8.614 -8.474 1.00 0.00 H ATOM 588 HG SER A 41 -2.276 -8.483 -7.239 1.00 0.00 H ATOM 589 N GLY A 42 -2.073 -11.236 -11.584 1.00 0.00 N ATOM 590 CA GLY A 42 -0.892 -11.657 -12.314 1.00 0.00 C ATOM 591 C GLY A 42 -0.445 -10.629 -13.334 1.00 0.00 C ATOM 592 O GLY A 42 0.374 -9.755 -13.049 1.00 0.00 O ATOM 593 H GLY A 42 -2.964 -11.466 -11.923 1.00 0.00 H ATOM 594 HA2 GLY A 42 -0.089 -11.825 -11.612 1.00 0.00 H ATOM 595 HA3 GLY A 42 -1.110 -12.583 -12.826 1.00 0.00 H ATOM 596 N PRO A 43 -0.987 -10.728 -14.557 1.00 0.00 N ATOM 597 CA PRO A 43 -0.653 -9.808 -15.648 1.00 0.00 C ATOM 598 C PRO A 43 -1.200 -8.404 -15.412 1.00 0.00 C ATOM 599 O PRO A 43 -0.761 -7.442 -16.042 1.00 0.00 O ATOM 600 CB PRO A 43 -1.324 -10.445 -16.868 1.00 0.00 C ATOM 601 CG PRO A 43 -2.445 -11.249 -16.306 1.00 0.00 C ATOM 602 CD PRO A 43 -1.970 -11.744 -14.968 1.00 0.00 C ATOM 603 HA PRO A 43 0.414 -9.755 -15.809 1.00 0.00 H ATOM 604 HB2 PRO A 43 -1.685 -9.670 -17.529 1.00 0.00 H ATOM 605 HB3 PRO A 43 -0.614 -11.069 -17.389 1.00 0.00 H ATOM 606 HG2 PRO A 43 -3.319 -10.627 -16.186 1.00 0.00 H ATOM 607 HG3 PRO A 43 -2.662 -12.082 -16.958 1.00 0.00 H ATOM 608 HD2 PRO A 43 -2.792 -11.791 -14.269 1.00 0.00 H ATOM 609 HD3 PRO A 43 -1.502 -12.713 -15.069 1.00 0.00 H ATOM 610 N SER A 44 -2.161 -8.294 -14.500 1.00 0.00 N ATOM 611 CA SER A 44 -2.770 -7.008 -14.182 1.00 0.00 C ATOM 612 C SER A 44 -1.934 -6.249 -13.157 1.00 0.00 C ATOM 613 O SER A 44 -2.207 -6.298 -11.958 1.00 0.00 O ATOM 614 CB SER A 44 -4.190 -7.210 -13.650 1.00 0.00 C ATOM 615 OG SER A 44 -4.864 -5.971 -13.513 1.00 0.00 O ATOM 616 H SER A 44 -2.468 -9.098 -14.031 1.00 0.00 H ATOM 617 HA SER A 44 -2.815 -6.429 -15.093 1.00 0.00 H ATOM 618 HB2 SER A 44 -4.743 -7.833 -14.336 1.00 0.00 H ATOM 619 HB3 SER A 44 -4.144 -7.691 -12.683 1.00 0.00 H ATOM 620 HG SER A 44 -5.220 -5.704 -14.364 1.00 0.00 H ATOM 621 N SER A 45 -0.913 -5.547 -13.638 1.00 0.00 N ATOM 622 CA SER A 45 -0.033 -4.780 -12.764 1.00 0.00 C ATOM 623 C SER A 45 0.191 -3.375 -13.316 1.00 0.00 C ATOM 624 O SER A 45 0.790 -3.201 -14.376 1.00 0.00 O ATOM 625 CB SER A 45 1.309 -5.496 -12.601 1.00 0.00 C ATOM 626 OG SER A 45 2.285 -4.631 -12.046 1.00 0.00 O ATOM 627 H SER A 45 -0.746 -5.547 -14.604 1.00 0.00 H ATOM 628 HA SER A 45 -0.510 -4.703 -11.799 1.00 0.00 H ATOM 629 HB2 SER A 45 1.184 -6.345 -11.946 1.00 0.00 H ATOM 630 HB3 SER A 45 1.654 -5.834 -13.568 1.00 0.00 H ATOM 631 HG SER A 45 2.833 -4.273 -12.748 1.00 0.00 H ATOM 632 N GLY A 46 -0.296 -2.375 -12.588 1.00 0.00 N ATOM 633 CA GLY A 46 -0.140 -0.999 -13.019 1.00 0.00 C ATOM 634 C GLY A 46 -1.459 -0.358 -13.401 1.00 0.00 C ATOM 635 O GLY A 46 -1.610 0.851 -13.229 1.00 0.00 O ATOM 636 H GLY A 46 -0.765 -2.574 -11.750 1.00 0.00 H ATOM 637 HA2 GLY A 46 0.306 -0.430 -12.217 1.00 0.00 H ATOM 638 HA3 GLY A 46 0.520 -0.974 -13.874 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.285 -0.306 3.951 1.00 0.00 ZN