ATOM 1 N ASP A 1 -4.474 24.373 2.583 1.00 0.00 N ATOM 2 CA ASP A 1 -5.010 24.917 1.328 1.00 0.00 C ATOM 3 C ASP A 1 -4.513 24.129 0.155 1.00 0.00 C ATOM 4 O ASP A 1 -3.707 23.261 0.395 1.00 0.00 O ATOM 5 CB ASP A 1 -4.581 26.368 1.137 1.00 0.00 C ATOM 6 CG ASP A 1 -3.105 26.405 0.724 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.275 25.723 1.364 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.794 27.071 -0.290 1.00 0.00 O ATOM 9 H1 ASP A 1 -3.460 24.427 2.560 1.00 0.00 H ATOM 10 H2 ASP A 1 -4.849 24.870 3.376 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.718 23.389 2.629 1.00 0.00 H ATOM 12 HA ASP A 1 -6.064 24.740 1.352 1.00 0.00 H ATOM 13 HB2 ASP A 1 -5.186 26.811 0.348 1.00 0.00 H ATOM 14 HB3 ASP A 1 -4.737 26.938 2.048 1.00 0.00 H ATOM 15 N VAL A 2 -4.887 24.427 -1.095 1.00 0.00 N ATOM 16 CA VAL A 2 -4.468 23.589 -2.225 1.00 0.00 C ATOM 17 C VAL A 2 -2.970 23.289 -2.199 1.00 0.00 C ATOM 18 O VAL A 2 -2.582 22.177 -2.516 1.00 0.00 O ATOM 19 CB VAL A 2 -4.874 24.187 -3.588 1.00 0.00 C ATOM 20 CG1 VAL A 2 -4.718 23.144 -4.706 1.00 0.00 C ATOM 21 CG2 VAL A 2 -6.321 24.691 -3.607 1.00 0.00 C ATOM 22 H VAL A 2 -5.568 25.157 -1.263 1.00 0.00 H ATOM 23 HA VAL A 2 -4.960 22.629 -2.076 1.00 0.00 H ATOM 24 HB VAL A 2 -4.225 25.033 -3.812 1.00 0.00 H ATOM 25 HG11 VAL A 2 -5.019 23.581 -5.653 1.00 0.00 H ATOM 26 HG12 VAL A 2 -3.676 22.837 -4.801 1.00 0.00 H ATOM 27 HG13 VAL A 2 -5.333 22.269 -4.497 1.00 0.00 H ATOM 28 HG21 VAL A 2 -6.988 23.883 -3.321 1.00 0.00 H ATOM 29 HG22 VAL A 2 -6.440 25.527 -2.922 1.00 0.00 H ATOM 30 HG23 VAL A 2 -6.585 25.037 -4.608 1.00 0.00 H ATOM 31 N ALA A 3 -2.136 24.218 -1.742 1.00 0.00 N ATOM 32 CA ALA A 3 -0.724 23.950 -1.566 1.00 0.00 C ATOM 33 C ALA A 3 -0.478 22.845 -0.539 1.00 0.00 C ATOM 34 O ALA A 3 0.104 21.809 -0.879 1.00 0.00 O ATOM 35 CB ALA A 3 0.031 25.230 -1.231 1.00 0.00 C ATOM 36 H ALA A 3 -2.549 25.069 -1.405 1.00 0.00 H ATOM 37 HA ALA A 3 -0.367 23.581 -2.514 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.198 25.970 -1.988 1.00 0.00 H ATOM 39 HB2 ALA A 3 -0.269 25.607 -0.258 1.00 0.00 H ATOM 40 HB3 ALA A 3 1.102 25.035 -1.230 1.00 0.00 H ATOM 41 N SER A 4 -0.869 23.069 0.715 1.00 0.00 N ATOM 42 CA SER A 4 -0.638 22.071 1.755 1.00 0.00 C ATOM 43 C SER A 4 -1.454 20.798 1.502 1.00 0.00 C ATOM 44 O SER A 4 -0.921 19.701 1.662 1.00 0.00 O ATOM 45 CB SER A 4 -0.859 22.646 3.162 1.00 0.00 C ATOM 46 OG SER A 4 -2.194 23.028 3.436 1.00 0.00 O ATOM 47 H SER A 4 -1.402 23.917 0.883 1.00 0.00 H ATOM 48 HA SER A 4 0.416 21.784 1.684 1.00 0.00 H ATOM 49 HB2 SER A 4 -0.567 21.883 3.881 1.00 0.00 H ATOM 50 HB3 SER A 4 -0.212 23.513 3.296 1.00 0.00 H ATOM 51 HG SER A 4 -2.520 22.481 4.180 1.00 0.00 H ATOM 52 N ASP A 5 -2.718 20.922 1.096 1.00 0.00 N ATOM 53 CA ASP A 5 -3.632 19.841 0.769 1.00 0.00 C ATOM 54 C ASP A 5 -3.170 18.991 -0.415 1.00 0.00 C ATOM 55 O ASP A 5 -3.345 17.769 -0.373 1.00 0.00 O ATOM 56 CB ASP A 5 -5.030 20.415 0.503 1.00 0.00 C ATOM 57 CG ASP A 5 -5.743 20.754 1.811 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.436 21.775 2.466 1.00 0.00 O ATOM 59 OD2 ASP A 5 -6.600 19.959 2.262 1.00 0.00 O ATOM 60 H ASP A 5 -3.157 21.855 1.091 1.00 0.00 H ATOM 61 HA ASP A 5 -3.699 19.190 1.636 1.00 0.00 H ATOM 62 HB2 ASP A 5 -4.980 21.283 -0.144 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.617 19.689 -0.048 1.00 0.00 H ATOM 64 N ALA A 6 -2.595 19.578 -1.470 1.00 0.00 N ATOM 65 CA ALA A 6 -2.060 18.822 -2.603 1.00 0.00 C ATOM 66 C ALA A 6 -0.794 18.080 -2.186 1.00 0.00 C ATOM 67 O ALA A 6 -0.611 16.914 -2.544 1.00 0.00 O ATOM 68 CB ALA A 6 -1.739 19.726 -3.793 1.00 0.00 C ATOM 69 H ALA A 6 -2.512 20.590 -1.506 1.00 0.00 H ATOM 70 HA ALA A 6 -2.812 18.105 -2.931 1.00 0.00 H ATOM 71 HB1 ALA A 6 -0.990 20.469 -3.517 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.342 19.124 -4.607 1.00 0.00 H ATOM 73 HB3 ALA A 6 -2.645 20.223 -4.142 1.00 0.00 H ATOM 74 N LYS A 7 0.082 18.732 -1.414 1.00 0.00 N ATOM 75 CA LYS A 7 1.271 18.087 -0.864 1.00 0.00 C ATOM 76 C LYS A 7 0.848 16.868 -0.063 1.00 0.00 C ATOM 77 O LYS A 7 1.278 15.748 -0.326 1.00 0.00 O ATOM 78 CB LYS A 7 2.037 19.077 0.020 1.00 0.00 C ATOM 79 CG LYS A 7 3.376 18.517 0.517 1.00 0.00 C ATOM 80 CD LYS A 7 4.340 18.193 -0.633 1.00 0.00 C ATOM 81 CE LYS A 7 5.766 18.051 -0.107 1.00 0.00 C ATOM 82 NZ LYS A 7 6.384 19.365 0.165 1.00 0.00 N ATOM 83 H LYS A 7 -0.109 19.703 -1.188 1.00 0.00 H ATOM 84 HA LYS A 7 1.900 17.771 -1.692 1.00 0.00 H ATOM 85 HB2 LYS A 7 2.185 20.005 -0.521 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.438 19.325 0.889 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.821 19.254 1.182 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.209 17.615 1.107 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.044 17.247 -1.090 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.308 18.977 -1.392 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.749 17.459 0.811 1.00 0.00 H ATOM 92 HE3 LYS A 7 6.369 17.518 -0.844 1.00 0.00 H ATOM 93 HZ1 LYS A 7 7.211 19.235 0.737 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.643 19.823 -0.700 1.00 0.00 H ATOM 95 HZ3 LYS A 7 5.750 19.983 0.665 1.00 0.00 H ATOM 96 N ALA A 8 -0.036 17.112 0.896 1.00 0.00 N ATOM 97 CA ALA A 8 -0.587 16.108 1.780 1.00 0.00 C ATOM 98 C ALA A 8 -1.270 14.989 0.994 1.00 0.00 C ATOM 99 O ALA A 8 -1.207 13.848 1.433 1.00 0.00 O ATOM 100 CB ALA A 8 -1.544 16.779 2.760 1.00 0.00 C ATOM 101 H ALA A 8 -0.295 18.086 1.013 1.00 0.00 H ATOM 102 HA ALA A 8 0.233 15.672 2.353 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.321 17.315 2.221 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.000 16.029 3.404 1.00 0.00 H ATOM 105 HB3 ALA A 8 -0.982 17.480 3.376 1.00 0.00 H ATOM 106 N ALA A 9 -1.899 15.264 -0.153 1.00 0.00 N ATOM 107 CA ALA A 9 -2.472 14.256 -1.012 1.00 0.00 C ATOM 108 C ALA A 9 -1.405 13.337 -1.615 1.00 0.00 C ATOM 109 O ALA A 9 -1.629 12.131 -1.727 1.00 0.00 O ATOM 110 CB ALA A 9 -3.327 14.892 -2.110 1.00 0.00 C ATOM 111 H ALA A 9 -2.097 16.206 -0.426 1.00 0.00 H ATOM 112 HA ALA A 9 -3.130 13.695 -0.370 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.768 14.106 -2.723 1.00 0.00 H ATOM 114 HB2 ALA A 9 -4.133 15.463 -1.654 1.00 0.00 H ATOM 115 HB3 ALA A 9 -2.726 15.536 -2.751 1.00 0.00 H ATOM 116 N ALA A 10 -0.260 13.875 -2.051 1.00 0.00 N ATOM 117 CA ALA A 10 0.836 13.060 -2.574 1.00 0.00 C ATOM 118 C ALA A 10 1.444 12.212 -1.455 1.00 0.00 C ATOM 119 O ALA A 10 1.798 11.055 -1.680 1.00 0.00 O ATOM 120 CB ALA A 10 1.903 13.939 -3.232 1.00 0.00 C ATOM 121 H ALA A 10 -0.118 14.873 -1.939 1.00 0.00 H ATOM 122 HA ALA A 10 0.442 12.384 -3.333 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.297 14.665 -2.520 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.721 13.312 -3.586 1.00 0.00 H ATOM 125 HB3 ALA A 10 1.470 14.454 -4.087 1.00 0.00 H ATOM 126 N GLU A 11 1.546 12.772 -0.252 1.00 0.00 N ATOM 127 CA GLU A 11 1.997 12.096 0.947 1.00 0.00 C ATOM 128 C GLU A 11 1.025 10.982 1.358 1.00 0.00 C ATOM 129 O GLU A 11 1.448 9.870 1.663 1.00 0.00 O ATOM 130 CB GLU A 11 2.171 13.150 2.050 1.00 0.00 C ATOM 131 CG GLU A 11 3.395 14.053 1.833 1.00 0.00 C ATOM 132 CD GLU A 11 4.702 13.261 1.793 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.914 12.382 2.660 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.548 13.533 0.911 1.00 0.00 O ATOM 135 H GLU A 11 1.356 13.758 -0.152 1.00 0.00 H ATOM 136 HA GLU A 11 2.955 11.644 0.722 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.282 13.773 2.098 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.268 12.659 3.010 1.00 0.00 H ATOM 139 HG2 GLU A 11 3.284 14.607 0.902 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.447 14.776 2.650 1.00 0.00 H ATOM 141 N LEU A 12 -0.285 11.238 1.315 1.00 0.00 N ATOM 142 CA LEU A 12 -1.332 10.259 1.564 1.00 0.00 C ATOM 143 C LEU A 12 -1.176 9.089 0.604 1.00 0.00 C ATOM 144 O LEU A 12 -1.130 7.939 1.030 1.00 0.00 O ATOM 145 CB LEU A 12 -2.711 10.925 1.467 1.00 0.00 C ATOM 146 CG LEU A 12 -3.861 9.949 1.775 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.950 10.641 2.600 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.490 9.422 0.483 1.00 0.00 C ATOM 149 H LEU A 12 -0.583 12.181 1.117 1.00 0.00 H ATOM 150 HA LEU A 12 -1.209 9.894 2.576 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.736 11.734 2.189 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.847 11.366 0.480 1.00 0.00 H ATOM 153 HG LEU A 12 -3.488 9.108 2.361 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.366 11.483 2.047 1.00 0.00 H ATOM 155 HD12 LEU A 12 -5.744 9.931 2.822 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.530 11.001 3.540 1.00 0.00 H ATOM 157 HD21 LEU A 12 -5.307 8.748 0.731 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.879 10.248 -0.112 1.00 0.00 H ATOM 159 HD23 LEU A 12 -3.753 8.877 -0.103 1.00 0.00 H ATOM 160 N VAL A 13 -1.067 9.383 -0.691 1.00 0.00 N ATOM 161 CA VAL A 13 -0.788 8.416 -1.735 1.00 0.00 C ATOM 162 C VAL A 13 0.502 7.650 -1.454 1.00 0.00 C ATOM 163 O VAL A 13 0.500 6.447 -1.693 1.00 0.00 O ATOM 164 CB VAL A 13 -0.800 9.133 -3.089 1.00 0.00 C ATOM 165 CG1 VAL A 13 -0.055 8.433 -4.234 1.00 0.00 C ATOM 166 CG2 VAL A 13 -2.249 9.388 -3.528 1.00 0.00 C ATOM 167 H VAL A 13 -1.179 10.345 -0.980 1.00 0.00 H ATOM 168 HA VAL A 13 -1.600 7.702 -1.735 1.00 0.00 H ATOM 169 HB VAL A 13 -0.323 10.082 -2.927 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.463 7.444 -4.422 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.131 9.032 -5.141 1.00 0.00 H ATOM 172 HG13 VAL A 13 1.003 8.341 -3.987 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.777 8.444 -3.654 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.775 9.989 -2.787 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.248 9.915 -4.479 1.00 0.00 H ATOM 176 N ALA A 14 1.567 8.285 -0.949 1.00 0.00 N ATOM 177 CA ALA A 14 2.806 7.606 -0.585 1.00 0.00 C ATOM 178 C ALA A 14 2.547 6.586 0.523 1.00 0.00 C ATOM 179 O ALA A 14 2.862 5.409 0.357 1.00 0.00 O ATOM 180 CB ALA A 14 3.895 8.597 -0.157 1.00 0.00 C ATOM 181 H ALA A 14 1.517 9.286 -0.807 1.00 0.00 H ATOM 182 HA ALA A 14 3.160 7.074 -1.466 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.809 8.041 0.046 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.086 9.321 -0.946 1.00 0.00 H ATOM 185 HB3 ALA A 14 3.618 9.124 0.753 1.00 0.00 H ATOM 186 N ALA A 15 1.949 7.017 1.638 1.00 0.00 N ATOM 187 CA ALA A 15 1.617 6.145 2.755 1.00 0.00 C ATOM 188 C ALA A 15 0.739 4.981 2.278 1.00 0.00 C ATOM 189 O ALA A 15 0.997 3.824 2.617 1.00 0.00 O ATOM 190 CB ALA A 15 0.932 6.955 3.863 1.00 0.00 C ATOM 191 H ALA A 15 1.721 8.005 1.712 1.00 0.00 H ATOM 192 HA ALA A 15 2.550 5.744 3.148 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.002 7.391 3.494 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.710 6.305 4.709 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.594 7.757 4.196 1.00 0.00 H ATOM 196 N ASN A 16 -0.270 5.280 1.464 1.00 0.00 N ATOM 197 CA ASN A 16 -1.144 4.313 0.815 1.00 0.00 C ATOM 198 C ASN A 16 -0.418 3.361 -0.121 1.00 0.00 C ATOM 199 O ASN A 16 -0.745 2.177 -0.122 1.00 0.00 O ATOM 200 CB ASN A 16 -2.302 5.041 0.110 1.00 0.00 C ATOM 201 CG ASN A 16 -3.432 5.401 1.070 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.513 4.911 2.198 1.00 0.00 O ATOM 203 ND2 ASN A 16 -4.386 6.186 0.621 1.00 0.00 N ATOM 204 H ASN A 16 -0.419 6.266 1.265 1.00 0.00 H ATOM 205 HA ASN A 16 -1.565 3.685 1.599 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.922 5.952 -0.343 1.00 0.00 H ATOM 207 HB3 ASN A 16 -2.692 4.460 -0.722 1.00 0.00 H ATOM 208 HD21 ASN A 16 -4.342 6.568 -0.322 1.00 0.00 H ATOM 209 HD22 ASN A 16 -5.177 6.406 1.223 1.00 0.00 H ATOM 210 N ALA A 17 0.555 3.830 -0.898 1.00 0.00 N ATOM 211 CA ALA A 17 1.354 3.002 -1.789 1.00 0.00 C ATOM 212 C ALA A 17 2.289 2.093 -0.989 1.00 0.00 C ATOM 213 O ALA A 17 2.569 0.970 -1.410 1.00 0.00 O ATOM 214 CB ALA A 17 2.158 3.893 -2.738 1.00 0.00 C ATOM 215 H ALA A 17 0.764 4.823 -0.875 1.00 0.00 H ATOM 216 HA ALA A 17 0.684 2.381 -2.387 1.00 0.00 H ATOM 217 HB1 ALA A 17 2.657 3.263 -3.471 1.00 0.00 H ATOM 218 HB2 ALA A 17 1.492 4.575 -3.264 1.00 0.00 H ATOM 219 HB3 ALA A 17 2.903 4.467 -2.185 1.00 0.00 H ATOM 220 N LYS A 18 2.776 2.553 0.166 1.00 0.00 N ATOM 221 CA LYS A 18 3.576 1.736 1.069 1.00 0.00 C ATOM 222 C LYS A 18 2.696 0.613 1.597 1.00 0.00 C ATOM 223 O LYS A 18 3.020 -0.561 1.435 1.00 0.00 O ATOM 224 CB LYS A 18 4.152 2.606 2.191 1.00 0.00 C ATOM 225 CG LYS A 18 5.373 1.931 2.822 1.00 0.00 C ATOM 226 CD LYS A 18 6.069 2.857 3.831 1.00 0.00 C ATOM 227 CE LYS A 18 7.468 2.355 4.215 1.00 0.00 C ATOM 228 NZ LYS A 18 8.379 2.267 3.051 1.00 0.00 N ATOM 229 H LYS A 18 2.590 3.522 0.408 1.00 0.00 H ATOM 230 HA LYS A 18 4.399 1.310 0.500 1.00 0.00 H ATOM 231 HB2 LYS A 18 4.448 3.558 1.761 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.401 2.786 2.955 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.080 1.004 3.316 1.00 0.00 H ATOM 234 HG3 LYS A 18 6.063 1.698 2.014 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.154 3.862 3.416 1.00 0.00 H ATOM 236 HD3 LYS A 18 5.463 2.929 4.733 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.890 3.047 4.945 1.00 0.00 H ATOM 238 HE3 LYS A 18 7.376 1.373 4.681 1.00 0.00 H ATOM 239 HZ1 LYS A 18 9.336 2.103 3.344 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.109 1.512 2.427 1.00 0.00 H ATOM 241 HZ3 LYS A 18 8.368 3.138 2.521 1.00 0.00 H ATOM 242 N ALA A 19 1.543 0.981 2.161 1.00 0.00 N ATOM 243 CA ALA A 19 0.527 0.070 2.642 1.00 0.00 C ATOM 244 C ALA A 19 0.118 -0.940 1.564 1.00 0.00 C ATOM 245 O ALA A 19 -0.106 -2.109 1.876 1.00 0.00 O ATOM 246 CB ALA A 19 -0.693 0.846 3.153 1.00 0.00 C ATOM 247 H ALA A 19 1.407 1.958 2.354 1.00 0.00 H ATOM 248 HA ALA A 19 0.982 -0.436 3.482 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.386 1.573 3.903 1.00 0.00 H ATOM 250 HB2 ALA A 19 -1.187 1.362 2.332 1.00 0.00 H ATOM 251 HB3 ALA A 19 -1.399 0.148 3.605 1.00 0.00 H ATOM 252 N ALA A 20 0.025 -0.499 0.305 1.00 0.00 N ATOM 253 CA ALA A 20 -0.297 -1.338 -0.836 1.00 0.00 C ATOM 254 C ALA A 20 0.805 -2.367 -1.084 1.00 0.00 C ATOM 255 O ALA A 20 0.495 -3.545 -1.230 1.00 0.00 O ATOM 256 CB ALA A 20 -0.534 -0.481 -2.086 1.00 0.00 C ATOM 257 H ALA A 20 0.154 0.491 0.135 1.00 0.00 H ATOM 258 HA ALA A 20 -1.220 -1.872 -0.607 1.00 0.00 H ATOM 259 HB1 ALA A 20 -1.349 0.221 -1.911 1.00 0.00 H ATOM 260 HB2 ALA A 20 0.368 0.063 -2.356 1.00 0.00 H ATOM 261 HB3 ALA A 20 -0.804 -1.127 -2.920 1.00 0.00 H ATOM 262 N ALA A 21 2.077 -1.958 -1.118 1.00 0.00 N ATOM 263 CA ALA A 21 3.200 -2.878 -1.299 1.00 0.00 C ATOM 264 C ALA A 21 3.282 -3.889 -0.153 1.00 0.00 C ATOM 265 O ALA A 21 3.587 -5.066 -0.356 1.00 0.00 O ATOM 266 CB ALA A 21 4.504 -2.081 -1.421 1.00 0.00 C ATOM 267 H ALA A 21 2.278 -0.969 -1.010 1.00 0.00 H ATOM 268 HA ALA A 21 3.035 -3.438 -2.214 1.00 0.00 H ATOM 269 HB1 ALA A 21 4.452 -1.419 -2.286 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.672 -1.490 -0.520 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.338 -2.770 -1.551 1.00 0.00 H ATOM 272 N GLU A 22 2.996 -3.437 1.062 1.00 0.00 N ATOM 273 CA GLU A 22 2.899 -4.251 2.256 1.00 0.00 C ATOM 274 C GLU A 22 1.780 -5.290 2.097 1.00 0.00 C ATOM 275 O GLU A 22 1.944 -6.457 2.457 1.00 0.00 O ATOM 276 CB GLU A 22 2.662 -3.322 3.450 1.00 0.00 C ATOM 277 CG GLU A 22 3.961 -2.651 3.907 1.00 0.00 C ATOM 278 CD GLU A 22 4.863 -3.620 4.663 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.470 -4.103 5.749 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.973 -3.940 4.182 1.00 0.00 O ATOM 281 H GLU A 22 2.841 -2.443 1.163 1.00 0.00 H ATOM 282 HA GLU A 22 3.847 -4.752 2.411 1.00 0.00 H ATOM 283 HB2 GLU A 22 1.951 -2.548 3.182 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.233 -3.885 4.273 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.495 -2.232 3.053 1.00 0.00 H ATOM 286 HG3 GLU A 22 3.699 -1.838 4.571 1.00 0.00 H ATOM 287 N LEU A 23 0.625 -4.875 1.568 1.00 0.00 N ATOM 288 CA LEU A 23 -0.537 -5.713 1.329 1.00 0.00 C ATOM 289 C LEU A 23 -0.228 -6.764 0.269 1.00 0.00 C ATOM 290 O LEU A 23 -0.484 -7.944 0.486 1.00 0.00 O ATOM 291 CB LEU A 23 -1.757 -4.837 1.002 1.00 0.00 C ATOM 292 CG LEU A 23 -3.085 -5.618 0.935 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.238 -4.718 1.395 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.389 -6.097 -0.485 1.00 0.00 C ATOM 295 H LEU A 23 0.520 -3.904 1.325 1.00 0.00 H ATOM 296 HA LEU A 23 -0.750 -6.213 2.257 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.843 -4.092 1.791 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.594 -4.306 0.068 1.00 0.00 H ATOM 299 HG LEU A 23 -3.040 -6.480 1.601 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.279 -3.815 0.787 1.00 0.00 H ATOM 301 HD12 LEU A 23 -5.188 -5.247 1.308 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.091 -4.435 2.437 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.597 -6.748 -0.843 1.00 0.00 H ATOM 304 HD22 LEU A 23 -4.326 -6.653 -0.487 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.475 -5.247 -1.158 1.00 0.00 H ATOM 306 N VAL A 24 0.374 -6.362 -0.849 1.00 0.00 N ATOM 307 CA VAL A 24 0.836 -7.253 -1.906 1.00 0.00 C ATOM 308 C VAL A 24 1.836 -8.267 -1.339 1.00 0.00 C ATOM 309 O VAL A 24 1.777 -9.422 -1.749 1.00 0.00 O ATOM 310 CB VAL A 24 1.390 -6.425 -3.075 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.049 -7.268 -4.178 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.285 -5.585 -3.738 1.00 0.00 C ATOM 313 H VAL A 24 0.541 -5.370 -0.972 1.00 0.00 H ATOM 314 HA VAL A 24 -0.013 -7.807 -2.295 1.00 0.00 H ATOM 315 HB VAL A 24 2.131 -5.760 -2.658 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.401 -6.615 -4.977 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.907 -7.809 -3.780 1.00 0.00 H ATOM 318 HG13 VAL A 24 1.333 -7.978 -4.589 1.00 0.00 H ATOM 319 HG21 VAL A 24 -0.380 -6.222 -4.313 1.00 0.00 H ATOM 320 HG22 VAL A 24 -0.309 -5.062 -2.998 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.739 -4.850 -4.400 1.00 0.00 H ATOM 322 N ALA A 25 2.696 -7.907 -0.377 1.00 0.00 N ATOM 323 CA ALA A 25 3.585 -8.864 0.269 1.00 0.00 C ATOM 324 C ALA A 25 2.808 -9.899 1.085 1.00 0.00 C ATOM 325 O ALA A 25 3.116 -11.089 1.020 1.00 0.00 O ATOM 326 CB ALA A 25 4.613 -8.162 1.154 1.00 0.00 C ATOM 327 H ALA A 25 2.784 -6.933 -0.124 1.00 0.00 H ATOM 328 HA ALA A 25 4.125 -9.375 -0.524 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.182 -7.462 0.553 1.00 0.00 H ATOM 330 HB2 ALA A 25 4.132 -7.637 1.977 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.297 -8.908 1.558 1.00 0.00 H ATOM 332 N ALA A 26 1.807 -9.485 1.868 1.00 0.00 N ATOM 333 CA ALA A 26 0.943 -10.420 2.578 1.00 0.00 C ATOM 334 C ALA A 26 0.214 -11.329 1.586 1.00 0.00 C ATOM 335 O ALA A 26 0.110 -12.536 1.812 1.00 0.00 O ATOM 336 CB ALA A 26 -0.037 -9.669 3.483 1.00 0.00 C ATOM 337 H ALA A 26 1.597 -8.498 1.925 1.00 0.00 H ATOM 338 HA ALA A 26 1.582 -11.050 3.189 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.515 -9.084 4.216 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.672 -9.009 2.891 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.666 -10.389 4.008 1.00 0.00 H ATOM 342 N ASN A 27 -0.250 -10.760 0.475 1.00 0.00 N ATOM 343 CA ASN A 27 -0.849 -11.481 -0.639 1.00 0.00 C ATOM 344 C ASN A 27 0.138 -12.394 -1.355 1.00 0.00 C ATOM 345 O ASN A 27 -0.278 -13.419 -1.887 1.00 0.00 O ATOM 346 CB ASN A 27 -1.533 -10.506 -1.611 1.00 0.00 C ATOM 347 CG ASN A 27 -2.927 -10.092 -1.155 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.559 -10.744 -0.328 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.480 -9.059 -1.750 1.00 0.00 N ATOM 350 H ASN A 27 -0.183 -9.749 0.406 1.00 0.00 H ATOM 351 HA ASN A 27 -1.617 -12.129 -0.223 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.917 -9.617 -1.696 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.585 -10.923 -2.613 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.975 -8.550 -2.471 1.00 0.00 H ATOM 355 HD22 ASN A 27 -4.421 -8.778 -1.483 1.00 0.00 H ATOM 356 N ALA A 28 1.439 -12.093 -1.337 1.00 0.00 N ATOM 357 CA ALA A 28 2.453 -12.967 -1.902 1.00 0.00 C ATOM 358 C ALA A 28 2.491 -14.263 -1.104 1.00 0.00 C ATOM 359 O ALA A 28 2.571 -15.340 -1.703 1.00 0.00 O ATOM 360 CB ALA A 28 3.824 -12.286 -1.953 1.00 0.00 C ATOM 361 H ALA A 28 1.725 -11.200 -0.956 1.00 0.00 H ATOM 362 HA ALA A 28 2.158 -13.206 -2.918 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.220 -12.131 -0.953 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.518 -12.926 -2.499 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.751 -11.326 -2.464 1.00 0.00 H ATOM 366 N LYS A 29 2.384 -14.159 0.229 1.00 0.00 N ATOM 367 CA LYS A 29 2.281 -15.322 1.092 1.00 0.00 C ATOM 368 C LYS A 29 0.990 -16.061 0.782 1.00 0.00 C ATOM 369 O LYS A 29 1.035 -17.252 0.503 1.00 0.00 O ATOM 370 CB LYS A 29 2.351 -14.923 2.569 1.00 0.00 C ATOM 371 CG LYS A 29 2.656 -16.080 3.534 1.00 0.00 C ATOM 372 CD LYS A 29 4.055 -16.706 3.419 1.00 0.00 C ATOM 373 CE LYS A 29 4.143 -17.781 2.327 1.00 0.00 C ATOM 374 NZ LYS A 29 5.240 -18.731 2.578 1.00 0.00 N ATOM 375 H LYS A 29 2.306 -13.239 0.648 1.00 0.00 H ATOM 376 HA LYS A 29 3.124 -15.948 0.844 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.098 -14.150 2.685 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.399 -14.491 2.866 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.565 -15.678 4.543 1.00 0.00 H ATOM 380 HG3 LYS A 29 1.903 -16.861 3.423 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.803 -15.930 3.246 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.272 -17.174 4.377 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.203 -18.334 2.284 1.00 0.00 H ATOM 384 HE3 LYS A 29 4.309 -17.307 1.360 1.00 0.00 H ATOM 385 HZ1 LYS A 29 5.331 -19.359 1.782 1.00 0.00 H ATOM 386 HZ2 LYS A 29 6.121 -18.245 2.717 1.00 0.00 H ATOM 387 HZ3 LYS A 29 5.025 -19.293 3.394 1.00 0.00 H ATOM 388 N ALA A 30 -0.131 -15.339 0.812 1.00 0.00 N ATOM 389 CA ALA A 30 -1.472 -15.846 0.578 1.00 0.00 C ATOM 390 C ALA A 30 -1.557 -16.678 -0.697 1.00 0.00 C ATOM 391 O ALA A 30 -2.125 -17.764 -0.679 1.00 0.00 O ATOM 392 CB ALA A 30 -2.466 -14.681 0.478 1.00 0.00 C ATOM 393 H ALA A 30 -0.044 -14.406 1.184 1.00 0.00 H ATOM 394 HA ALA A 30 -1.716 -16.478 1.432 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.326 -14.148 -0.460 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.484 -15.065 0.476 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.338 -13.988 1.307 1.00 0.00 H ATOM 398 N ALA A 31 -1.013 -16.166 -1.801 1.00 0.00 N ATOM 399 CA ALA A 31 -1.010 -16.847 -3.081 1.00 0.00 C ATOM 400 C ALA A 31 -0.220 -18.147 -2.995 1.00 0.00 C ATOM 401 O ALA A 31 -0.713 -19.187 -3.422 1.00 0.00 O ATOM 402 CB ALA A 31 -0.431 -15.917 -4.145 1.00 0.00 C ATOM 403 H ALA A 31 -0.626 -15.229 -1.762 1.00 0.00 H ATOM 404 HA ALA A 31 -2.036 -17.094 -3.344 1.00 0.00 H ATOM 405 HB1 ALA A 31 0.566 -15.600 -3.851 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.378 -16.440 -5.099 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.066 -15.037 -4.245 1.00 0.00 H ATOM 408 N ALA A 32 0.992 -18.095 -2.439 1.00 0.00 N ATOM 409 CA ALA A 32 1.851 -19.251 -2.290 1.00 0.00 C ATOM 410 C ALA A 32 1.166 -20.331 -1.451 1.00 0.00 C ATOM 411 O ALA A 32 1.134 -21.499 -1.845 1.00 0.00 O ATOM 412 CB ALA A 32 3.185 -18.795 -1.691 1.00 0.00 C ATOM 413 H ALA A 32 1.347 -17.217 -2.096 1.00 0.00 H ATOM 414 HA ALA A 32 2.002 -19.652 -3.286 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.878 -19.631 -1.666 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.618 -18.003 -2.301 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.045 -18.428 -0.675 1.00 0.00 H ATOM 418 N GLU A 33 0.602 -19.923 -0.317 1.00 0.00 N ATOM 419 CA GLU A 33 -0.211 -20.720 0.582 1.00 0.00 C ATOM 420 C GLU A 33 -1.360 -21.371 -0.189 1.00 0.00 C ATOM 421 O GLU A 33 -1.491 -22.595 -0.177 1.00 0.00 O ATOM 422 CB GLU A 33 -0.695 -19.797 1.716 1.00 0.00 C ATOM 423 CG GLU A 33 0.348 -19.599 2.823 1.00 0.00 C ATOM 424 CD GLU A 33 0.549 -20.851 3.683 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.448 -21.444 4.170 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.722 -21.209 3.940 1.00 0.00 O ATOM 427 H GLU A 33 0.682 -18.939 -0.084 1.00 0.00 H ATOM 428 HA GLU A 33 0.399 -21.521 0.999 1.00 0.00 H ATOM 429 HB2 GLU A 33 -0.918 -18.818 1.301 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.633 -20.130 2.133 1.00 0.00 H ATOM 431 HG2 GLU A 33 1.300 -19.299 2.380 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.014 -18.792 3.474 1.00 0.00 H ATOM 433 N ALA A 34 -2.159 -20.573 -0.898 1.00 0.00 N ATOM 434 CA ALA A 34 -3.320 -21.046 -1.631 1.00 0.00 C ATOM 435 C ALA A 34 -2.941 -22.017 -2.751 1.00 0.00 C ATOM 436 O ALA A 34 -3.717 -22.939 -3.021 1.00 0.00 O ATOM 437 CB ALA A 34 -4.106 -19.857 -2.193 1.00 0.00 C ATOM 438 H ALA A 34 -1.990 -19.573 -0.876 1.00 0.00 H ATOM 439 HA ALA A 34 -3.957 -21.574 -0.922 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.998 -20.220 -2.703 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.410 -19.197 -1.380 1.00 0.00 H ATOM 442 HB3 ALA A 34 -3.489 -19.300 -2.899 1.00 0.00 H ATOM 443 N VAL A 35 -1.795 -21.828 -3.414 1.00 0.00 N ATOM 444 CA VAL A 35 -1.294 -22.736 -4.440 1.00 0.00 C ATOM 445 C VAL A 35 -0.918 -24.063 -3.786 1.00 0.00 C ATOM 446 O VAL A 35 -1.467 -25.104 -4.155 1.00 0.00 O ATOM 447 CB VAL A 35 -0.141 -22.062 -5.219 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.688 -23.032 -6.073 1.00 0.00 C ATOM 449 CG2 VAL A 35 -0.727 -21.005 -6.167 1.00 0.00 C ATOM 450 H VAL A 35 -1.209 -21.029 -3.174 1.00 0.00 H ATOM 451 HA VAL A 35 -2.098 -22.951 -5.138 1.00 0.00 H ATOM 452 HB VAL A 35 0.534 -21.571 -4.517 1.00 0.00 H ATOM 453 HG11 VAL A 35 1.217 -23.743 -5.437 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.039 -23.577 -6.758 1.00 0.00 H ATOM 455 HG13 VAL A 35 1.431 -22.484 -6.651 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.361 -21.492 -6.906 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.319 -20.278 -5.616 1.00 0.00 H ATOM 458 HG23 VAL A 35 0.079 -20.481 -6.675 1.00 0.00 H ATOM 459 N ALA A 36 -0.016 -24.026 -2.804 1.00 0.00 N ATOM 460 CA ALA A 36 0.500 -25.214 -2.134 1.00 0.00 C ATOM 461 C ALA A 36 -0.645 -26.026 -1.530 1.00 0.00 C ATOM 462 O ALA A 36 -0.730 -27.237 -1.711 1.00 0.00 O ATOM 463 CB ALA A 36 1.509 -24.798 -1.059 1.00 0.00 C ATOM 464 H ALA A 36 0.323 -23.115 -2.518 1.00 0.00 H ATOM 465 HA ALA A 36 1.010 -25.837 -2.872 1.00 0.00 H ATOM 466 HB1 ALA A 36 1.892 -25.688 -0.558 1.00 0.00 H ATOM 467 HB2 ALA A 36 2.343 -24.273 -1.524 1.00 0.00 H ATOM 468 HB3 ALA A 36 1.037 -24.146 -0.323 1.00 0.00 H ATOM 469 N ARG A 37 -1.564 -25.353 -0.837 1.00 0.00 N ATOM 470 CA ARG A 37 -2.725 -25.965 -0.201 1.00 0.00 C ATOM 471 C ARG A 37 -3.949 -25.864 -1.113 1.00 0.00 C ATOM 472 O ARG A 37 -5.062 -25.646 -0.627 1.00 0.00 O ATOM 473 CB ARG A 37 -2.926 -25.349 1.194 1.00 0.00 C ATOM 474 CG ARG A 37 -1.683 -25.572 2.073 1.00 0.00 C ATOM 475 CD ARG A 37 -1.892 -25.150 3.526 1.00 0.00 C ATOM 476 NE ARG A 37 -2.917 -25.960 4.201 1.00 0.00 N ATOM 477 CZ ARG A 37 -3.070 -26.099 5.520 1.00 0.00 C ATOM 478 NH1 ARG A 37 -2.269 -25.462 6.369 1.00 0.00 N ATOM 479 NH2 ARG A 37 -4.033 -26.896 5.962 1.00 0.00 N ATOM 480 H ARG A 37 -1.442 -24.347 -0.736 1.00 0.00 H ATOM 481 HA ARG A 37 -2.525 -27.030 -0.066 1.00 0.00 H ATOM 482 HB2 ARG A 37 -3.135 -24.281 1.110 1.00 0.00 H ATOM 483 HB3 ARG A 37 -3.780 -25.834 1.661 1.00 0.00 H ATOM 484 HG2 ARG A 37 -1.406 -26.627 2.052 1.00 0.00 H ATOM 485 HG3 ARG A 37 -0.849 -24.991 1.677 1.00 0.00 H ATOM 486 HD2 ARG A 37 -0.942 -25.281 4.041 1.00 0.00 H ATOM 487 HD3 ARG A 37 -2.173 -24.099 3.563 1.00 0.00 H ATOM 488 HE ARG A 37 -3.578 -26.460 3.606 1.00 0.00 H ATOM 489 HH11 ARG A 37 -1.561 -24.821 6.011 1.00 0.00 H ATOM 490 HH12 ARG A 37 -2.268 -25.656 7.368 1.00 0.00 H ATOM 491 HH21 ARG A 37 -4.638 -27.343 5.278 1.00 0.00 H ATOM 492 HH22 ARG A 37 -4.250 -27.025 6.947 1.00 0.00 H HETATM 493 N NH2 A 38 -3.776 -25.979 -2.426 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -2.848 -26.083 -2.818 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -4.586 -25.984 -3.033 1.00 0.00 H TER 496 NH2 A 38