ATOM 1 N ASP A 1 -5.793 23.557 3.210 1.00 0.00 N ATOM 2 CA ASP A 1 -6.179 24.179 1.933 1.00 0.00 C ATOM 3 C ASP A 1 -5.532 23.504 0.767 1.00 0.00 C ATOM 4 O ASP A 1 -4.689 22.678 1.017 1.00 0.00 O ATOM 5 CB ASP A 1 -5.803 25.667 1.904 1.00 0.00 C ATOM 6 CG ASP A 1 -4.278 25.851 1.856 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.534 24.961 2.318 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.835 26.896 1.325 1.00 0.00 O ATOM 9 H1 ASP A 1 -6.387 23.895 3.954 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.865 22.549 3.132 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.830 23.806 3.399 1.00 0.00 H ATOM 12 HA ASP A 1 -7.214 23.948 1.804 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.245 26.128 1.020 1.00 0.00 H ATOM 14 HB3 ASP A 1 -6.203 26.175 2.777 1.00 0.00 H ATOM 15 N VAL A 2 -5.885 23.804 -0.487 1.00 0.00 N ATOM 16 CA VAL A 2 -5.430 22.993 -1.619 1.00 0.00 C ATOM 17 C VAL A 2 -3.907 22.799 -1.613 1.00 0.00 C ATOM 18 O VAL A 2 -3.444 21.736 -1.991 1.00 0.00 O ATOM 19 CB VAL A 2 -5.979 23.554 -2.952 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.553 22.721 -4.171 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.518 23.598 -2.947 1.00 0.00 C ATOM 22 H VAL A 2 -6.587 24.507 -0.674 1.00 0.00 H ATOM 23 HA VAL A 2 -5.840 21.996 -1.458 1.00 0.00 H ATOM 24 HB VAL A 2 -5.606 24.570 -3.084 1.00 0.00 H ATOM 25 HG11 VAL A 2 -4.469 22.734 -4.282 1.00 0.00 H ATOM 26 HG12 VAL A 2 -5.885 21.687 -4.060 1.00 0.00 H ATOM 27 HG13 VAL A 2 -5.988 23.142 -5.078 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.920 22.590 -2.841 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.893 24.216 -2.133 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.872 24.025 -3.885 1.00 0.00 H ATOM 31 N ALA A 3 -3.125 23.753 -1.114 1.00 0.00 N ATOM 32 CA ALA A 3 -1.689 23.583 -0.950 1.00 0.00 C ATOM 33 C ALA A 3 -1.362 22.480 0.069 1.00 0.00 C ATOM 34 O ALA A 3 -0.677 21.509 -0.268 1.00 0.00 O ATOM 35 CB ALA A 3 -1.044 24.914 -0.567 1.00 0.00 C ATOM 36 H ALA A 3 -3.591 24.592 -0.817 1.00 0.00 H ATOM 37 HA ALA A 3 -1.294 23.268 -1.906 1.00 0.00 H ATOM 38 HB1 ALA A 3 -1.306 25.680 -1.295 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.387 25.222 0.420 1.00 0.00 H ATOM 40 HB3 ALA A 3 0.038 24.787 -0.549 1.00 0.00 H ATOM 41 N SER A 4 -1.827 22.645 1.308 1.00 0.00 N ATOM 42 CA SER A 4 -1.677 21.694 2.407 1.00 0.00 C ATOM 43 C SER A 4 -2.323 20.352 2.042 1.00 0.00 C ATOM 44 O SER A 4 -1.694 19.296 2.140 1.00 0.00 O ATOM 45 CB SER A 4 -2.302 22.326 3.656 1.00 0.00 C ATOM 46 OG SER A 4 -2.166 21.558 4.838 1.00 0.00 O ATOM 47 H SER A 4 -2.423 23.457 1.459 1.00 0.00 H ATOM 48 HA SER A 4 -0.623 21.535 2.593 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.856 23.307 3.824 1.00 0.00 H ATOM 50 HB3 SER A 4 -3.356 22.457 3.454 1.00 0.00 H ATOM 51 HG SER A 4 -1.281 21.738 5.206 1.00 0.00 H ATOM 52 N ASP A 5 -3.579 20.381 1.611 1.00 0.00 N ATOM 53 CA ASP A 5 -4.392 19.245 1.246 1.00 0.00 C ATOM 54 C ASP A 5 -3.780 18.470 0.082 1.00 0.00 C ATOM 55 O ASP A 5 -3.679 17.251 0.173 1.00 0.00 O ATOM 56 CB ASP A 5 -5.817 19.737 0.947 1.00 0.00 C ATOM 57 CG ASP A 5 -6.583 20.180 2.202 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.981 20.752 3.145 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.819 20.015 2.255 1.00 0.00 O ATOM 60 H ASP A 5 -4.115 21.261 1.639 1.00 0.00 H ATOM 61 HA ASP A 5 -4.431 18.574 2.098 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.776 20.559 0.239 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.369 18.949 0.449 1.00 0.00 H ATOM 64 N ALA A 6 -3.300 19.130 -0.979 1.00 0.00 N ATOM 65 CA ALA A 6 -2.613 18.449 -2.075 1.00 0.00 C ATOM 66 C ALA A 6 -1.280 17.860 -1.610 1.00 0.00 C ATOM 67 O ALA A 6 -0.860 16.818 -2.119 1.00 0.00 O ATOM 68 CB ALA A 6 -2.373 19.370 -3.274 1.00 0.00 C ATOM 69 H ALA A 6 -3.406 20.137 -1.044 1.00 0.00 H ATOM 70 HA ALA A 6 -3.260 17.640 -2.413 1.00 0.00 H ATOM 71 HB1 ALA A 6 -3.320 19.779 -3.627 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.693 20.179 -3.002 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.926 18.795 -4.081 1.00 0.00 H ATOM 74 N LYS A 7 -0.578 18.511 -0.673 1.00 0.00 N ATOM 75 CA LYS A 7 0.640 17.943 -0.097 1.00 0.00 C ATOM 76 C LYS A 7 0.297 16.625 0.570 1.00 0.00 C ATOM 77 O LYS A 7 0.892 15.601 0.256 1.00 0.00 O ATOM 78 CB LYS A 7 1.283 18.897 0.915 1.00 0.00 C ATOM 79 CG LYS A 7 2.684 18.443 1.353 1.00 0.00 C ATOM 80 CD LYS A 7 3.782 18.545 0.282 1.00 0.00 C ATOM 81 CE LYS A 7 4.545 19.874 0.305 1.00 0.00 C ATOM 82 NZ LYS A 7 3.698 21.073 0.122 1.00 0.00 N ATOM 83 H LYS A 7 -0.951 19.381 -0.305 1.00 0.00 H ATOM 84 HA LYS A 7 1.335 17.753 -0.908 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.299 19.889 0.491 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.674 18.948 1.812 1.00 0.00 H ATOM 87 HG2 LYS A 7 2.987 19.018 2.228 1.00 0.00 H ATOM 88 HG3 LYS A 7 2.611 17.404 1.665 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.511 17.756 0.479 1.00 0.00 H ATOM 90 HD3 LYS A 7 3.378 18.364 -0.710 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.067 19.956 1.261 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.301 19.852 -0.481 1.00 0.00 H ATOM 93 HZ1 LYS A 7 3.021 21.164 0.877 1.00 0.00 H ATOM 94 HZ2 LYS A 7 4.279 21.904 0.192 1.00 0.00 H ATOM 95 HZ3 LYS A 7 3.197 21.072 -0.761 1.00 0.00 H ATOM 96 N ALA A 8 -0.682 16.668 1.467 1.00 0.00 N ATOM 97 CA ALA A 8 -1.207 15.499 2.157 1.00 0.00 C ATOM 98 C ALA A 8 -1.692 14.442 1.165 1.00 0.00 C ATOM 99 O ALA A 8 -1.519 13.254 1.417 1.00 0.00 O ATOM 100 CB ALA A 8 -2.338 15.926 3.093 1.00 0.00 C ATOM 101 H ALA A 8 -1.081 17.591 1.614 1.00 0.00 H ATOM 102 HA ALA A 8 -0.404 15.051 2.754 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.933 16.552 3.880 1.00 0.00 H ATOM 104 HB2 ALA A 8 -3.112 16.466 2.550 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.786 15.050 3.555 1.00 0.00 H ATOM 106 N ALA A 9 -2.301 14.831 0.044 1.00 0.00 N ATOM 107 CA ALA A 9 -2.753 13.932 -0.989 1.00 0.00 C ATOM 108 C ALA A 9 -1.583 13.218 -1.673 1.00 0.00 C ATOM 109 O ALA A 9 -1.714 12.046 -2.036 1.00 0.00 O ATOM 110 CB ALA A 9 -3.596 14.698 -2.017 1.00 0.00 C ATOM 111 H ALA A 9 -2.629 15.779 -0.037 1.00 0.00 H ATOM 112 HA ALA A 9 -3.380 13.213 -0.480 1.00 0.00 H ATOM 113 HB1 ALA A 9 -4.406 15.232 -1.521 1.00 0.00 H ATOM 114 HB2 ALA A 9 -2.975 15.406 -2.561 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.027 14.006 -2.736 1.00 0.00 H ATOM 116 N ALA A 10 -0.462 13.910 -1.893 1.00 0.00 N ATOM 117 CA ALA A 10 0.754 13.317 -2.434 1.00 0.00 C ATOM 118 C ALA A 10 1.410 12.422 -1.389 1.00 0.00 C ATOM 119 O ALA A 10 1.777 11.297 -1.709 1.00 0.00 O ATOM 120 CB ALA A 10 1.719 14.403 -2.914 1.00 0.00 C ATOM 121 H ALA A 10 -0.437 14.886 -1.617 1.00 0.00 H ATOM 122 HA ALA A 10 0.497 12.694 -3.291 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.976 15.082 -2.100 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.631 13.936 -3.288 1.00 0.00 H ATOM 125 HB3 ALA A 10 1.257 14.960 -3.726 1.00 0.00 H ATOM 126 N GLU A 11 1.551 12.898 -0.154 1.00 0.00 N ATOM 127 CA GLU A 11 2.137 12.179 0.964 1.00 0.00 C ATOM 128 C GLU A 11 1.363 10.889 1.266 1.00 0.00 C ATOM 129 O GLU A 11 1.976 9.856 1.520 1.00 0.00 O ATOM 130 CB GLU A 11 2.218 13.118 2.175 1.00 0.00 C ATOM 131 CG GLU A 11 3.440 14.052 2.082 1.00 0.00 C ATOM 132 CD GLU A 11 3.646 14.896 3.345 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.439 14.391 4.469 1.00 0.00 O ATOM 134 OE2 GLU A 11 4.038 16.082 3.246 1.00 0.00 O ATOM 135 H GLU A 11 1.270 13.850 0.040 1.00 0.00 H ATOM 136 HA GLU A 11 3.146 11.896 0.680 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.305 13.707 2.253 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.293 12.517 3.074 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.336 13.450 1.925 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.323 14.711 1.220 1.00 0.00 H ATOM 141 N LEU A 12 0.033 10.910 1.162 1.00 0.00 N ATOM 142 CA LEU A 12 -0.825 9.741 1.292 1.00 0.00 C ATOM 143 C LEU A 12 -0.410 8.687 0.280 1.00 0.00 C ATOM 144 O LEU A 12 -0.114 7.556 0.651 1.00 0.00 O ATOM 145 CB LEU A 12 -2.288 10.180 1.156 1.00 0.00 C ATOM 146 CG LEU A 12 -3.315 9.034 1.194 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.627 9.542 1.798 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.631 8.517 -0.213 1.00 0.00 C ATOM 149 H LEU A 12 -0.430 11.801 1.045 1.00 0.00 H ATOM 150 HA LEU A 12 -0.684 9.319 2.278 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.477 10.843 1.994 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.419 10.762 0.244 1.00 0.00 H ATOM 153 HG LEU A 12 -2.940 8.219 1.811 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.366 8.740 1.809 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.458 9.864 2.827 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.997 10.381 1.210 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.933 9.340 -0.859 1.00 0.00 H ATOM 158 HD22 LEU A 12 -2.764 8.020 -0.638 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.441 7.791 -0.158 1.00 0.00 H ATOM 160 N VAL A 13 -0.364 9.059 -0.996 1.00 0.00 N ATOM 161 CA VAL A 13 0.111 8.219 -2.079 1.00 0.00 C ATOM 162 C VAL A 13 1.567 7.785 -1.838 1.00 0.00 C ATOM 163 O VAL A 13 1.908 6.649 -2.155 1.00 0.00 O ATOM 164 CB VAL A 13 -0.133 8.946 -3.402 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.532 8.291 -4.614 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.638 9.055 -3.685 1.00 0.00 C ATOM 167 H VAL A 13 -0.689 9.977 -1.244 1.00 0.00 H ATOM 168 HA VAL A 13 -0.508 7.343 -2.116 1.00 0.00 H ATOM 169 HB VAL A 13 0.271 9.937 -3.285 1.00 0.00 H ATOM 170 HG11 VAL A 13 0.289 8.849 -5.518 1.00 0.00 H ATOM 171 HG12 VAL A 13 1.611 8.306 -4.478 1.00 0.00 H ATOM 172 HG13 VAL A 13 0.194 7.260 -4.718 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.159 9.522 -2.851 1.00 0.00 H ATOM 174 HG22 VAL A 13 -1.789 9.665 -4.571 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.065 8.066 -3.856 1.00 0.00 H ATOM 176 N ALA A 14 2.415 8.636 -1.253 1.00 0.00 N ATOM 177 CA ALA A 14 3.801 8.311 -0.948 1.00 0.00 C ATOM 178 C ALA A 14 3.865 7.153 0.047 1.00 0.00 C ATOM 179 O ALA A 14 4.571 6.176 -0.206 1.00 0.00 O ATOM 180 CB ALA A 14 4.572 9.524 -0.408 1.00 0.00 C ATOM 181 H ALA A 14 2.076 9.561 -1.019 1.00 0.00 H ATOM 182 HA ALA A 14 4.269 7.999 -1.881 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.373 10.410 -1.002 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.308 9.724 0.629 1.00 0.00 H ATOM 185 HB3 ALA A 14 5.637 9.309 -0.451 1.00 0.00 H ATOM 186 N ALA A 15 3.130 7.246 1.158 1.00 0.00 N ATOM 187 CA ALA A 15 3.041 6.186 2.143 1.00 0.00 C ATOM 188 C ALA A 15 2.433 4.941 1.505 1.00 0.00 C ATOM 189 O ALA A 15 2.944 3.828 1.652 1.00 0.00 O ATOM 190 CB ALA A 15 2.187 6.667 3.317 1.00 0.00 C ATOM 191 H ALA A 15 2.587 8.085 1.337 1.00 0.00 H ATOM 192 HA ALA A 15 4.046 5.968 2.491 1.00 0.00 H ATOM 193 HB1 ALA A 15 2.581 7.607 3.697 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.155 6.825 3.001 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.209 5.922 4.112 1.00 0.00 H ATOM 196 N ASN A 16 1.343 5.149 0.765 1.00 0.00 N ATOM 197 CA ASN A 16 0.561 4.109 0.124 1.00 0.00 C ATOM 198 C ASN A 16 1.353 3.363 -0.938 1.00 0.00 C ATOM 199 O ASN A 16 1.042 2.207 -1.188 1.00 0.00 O ATOM 200 CB ASN A 16 -0.737 4.678 -0.462 1.00 0.00 C ATOM 201 CG ASN A 16 -1.801 4.936 0.599 1.00 0.00 C ATOM 202 OD1 ASN A 16 -1.626 4.668 1.790 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.959 5.417 0.198 1.00 0.00 N ATOM 204 H ASN A 16 0.995 6.102 0.718 1.00 0.00 H ATOM 205 HA ASN A 16 0.294 3.389 0.890 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.515 5.592 -0.998 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.142 3.975 -1.188 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.132 5.658 -0.776 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.736 5.482 0.850 1.00 0.00 H ATOM 210 N ALA A 17 2.383 3.961 -1.536 1.00 0.00 N ATOM 211 CA ALA A 17 3.263 3.267 -2.463 1.00 0.00 C ATOM 212 C ALA A 17 3.981 2.126 -1.735 1.00 0.00 C ATOM 213 O ALA A 17 4.130 1.034 -2.289 1.00 0.00 O ATOM 214 CB ALA A 17 4.272 4.256 -3.051 1.00 0.00 C ATOM 215 H ALA A 17 2.528 4.953 -1.381 1.00 0.00 H ATOM 216 HA ALA A 17 2.662 2.846 -3.272 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.873 4.681 -2.254 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.934 3.739 -3.744 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.752 5.059 -3.574 1.00 0.00 H ATOM 220 N LYS A 18 4.420 2.359 -0.493 1.00 0.00 N ATOM 221 CA LYS A 18 5.011 1.319 0.339 1.00 0.00 C ATOM 222 C LYS A 18 3.926 0.366 0.803 1.00 0.00 C ATOM 223 O LYS A 18 4.091 -0.844 0.709 1.00 0.00 O ATOM 224 CB LYS A 18 5.743 1.926 1.535 1.00 0.00 C ATOM 225 CG LYS A 18 6.771 0.919 2.088 1.00 0.00 C ATOM 226 CD LYS A 18 7.861 1.518 2.988 1.00 0.00 C ATOM 227 CE LYS A 18 7.348 2.104 4.309 1.00 0.00 C ATOM 228 NZ LYS A 18 6.770 3.451 4.136 1.00 0.00 N ATOM 229 H LYS A 18 4.256 3.268 -0.083 1.00 0.00 H ATOM 230 HA LYS A 18 5.726 0.780 -0.275 1.00 0.00 H ATOM 231 HB2 LYS A 18 6.223 2.836 1.201 1.00 0.00 H ATOM 232 HB3 LYS A 18 5.028 2.186 2.314 1.00 0.00 H ATOM 233 HG2 LYS A 18 6.244 0.136 2.635 1.00 0.00 H ATOM 234 HG3 LYS A 18 7.286 0.447 1.250 1.00 0.00 H ATOM 235 HD2 LYS A 18 8.550 0.709 3.237 1.00 0.00 H ATOM 236 HD3 LYS A 18 8.426 2.272 2.437 1.00 0.00 H ATOM 237 HE2 LYS A 18 6.606 1.427 4.740 1.00 0.00 H ATOM 238 HE3 LYS A 18 8.184 2.170 5.008 1.00 0.00 H ATOM 239 HZ1 LYS A 18 7.469 4.128 3.833 1.00 0.00 H ATOM 240 HZ2 LYS A 18 6.032 3.451 3.454 1.00 0.00 H ATOM 241 HZ3 LYS A 18 6.344 3.777 5.001 1.00 0.00 H ATOM 242 N ALA A 19 2.812 0.913 1.287 1.00 0.00 N ATOM 243 CA ALA A 19 1.680 0.132 1.754 1.00 0.00 C ATOM 244 C ALA A 19 1.166 -0.844 0.683 1.00 0.00 C ATOM 245 O ALA A 19 0.701 -1.933 1.016 1.00 0.00 O ATOM 246 CB ALA A 19 0.542 1.021 2.255 1.00 0.00 C ATOM 247 H ALA A 19 2.867 1.897 1.502 1.00 0.00 H ATOM 248 HA ALA A 19 2.066 -0.408 2.607 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.022 1.410 1.409 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.137 0.420 2.860 1.00 0.00 H ATOM 251 HB3 ALA A 19 0.937 1.833 2.865 1.00 0.00 H ATOM 252 N ALA A 20 1.251 -0.472 -0.596 1.00 0.00 N ATOM 253 CA ALA A 20 0.926 -1.310 -1.737 1.00 0.00 C ATOM 254 C ALA A 20 1.908 -2.473 -1.821 1.00 0.00 C ATOM 255 O ALA A 20 1.485 -3.619 -1.936 1.00 0.00 O ATOM 256 CB ALA A 20 0.983 -0.475 -3.019 1.00 0.00 C ATOM 257 H ALA A 20 1.521 0.484 -0.793 1.00 0.00 H ATOM 258 HA ALA A 20 -0.083 -1.705 -1.614 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.249 0.325 -2.967 1.00 0.00 H ATOM 260 HB2 ALA A 20 1.973 -0.044 -3.155 1.00 0.00 H ATOM 261 HB3 ALA A 20 0.767 -1.111 -3.874 1.00 0.00 H ATOM 262 N ALA A 21 3.210 -2.196 -1.731 1.00 0.00 N ATOM 263 CA ALA A 21 4.235 -3.229 -1.735 1.00 0.00 C ATOM 264 C ALA A 21 4.067 -4.188 -0.558 1.00 0.00 C ATOM 265 O ALA A 21 4.202 -5.396 -0.726 1.00 0.00 O ATOM 266 CB ALA A 21 5.620 -2.585 -1.739 1.00 0.00 C ATOM 267 H ALA A 21 3.496 -1.235 -1.603 1.00 0.00 H ATOM 268 HA ALA A 21 4.113 -3.808 -2.643 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.776 -2.002 -0.832 1.00 0.00 H ATOM 270 HB2 ALA A 21 6.385 -3.359 -1.787 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.720 -1.934 -2.608 1.00 0.00 H ATOM 272 N GLU A 22 3.746 -3.660 0.617 1.00 0.00 N ATOM 273 CA GLU A 22 3.425 -4.394 1.828 1.00 0.00 C ATOM 274 C GLU A 22 2.215 -5.301 1.586 1.00 0.00 C ATOM 275 O GLU A 22 2.188 -6.461 2.000 1.00 0.00 O ATOM 276 CB GLU A 22 3.136 -3.383 2.939 1.00 0.00 C ATOM 277 CG GLU A 22 4.421 -2.773 3.507 1.00 0.00 C ATOM 278 CD GLU A 22 4.946 -3.526 4.728 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.895 -4.775 4.734 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.422 -2.848 5.670 1.00 0.00 O ATOM 281 H GLU A 22 3.702 -2.653 0.665 1.00 0.00 H ATOM 282 HA GLU A 22 4.283 -4.981 2.132 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.523 -2.582 2.543 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.570 -3.856 3.734 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.198 -2.725 2.744 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.191 -1.755 3.797 1.00 0.00 H ATOM 287 N LEU A 23 1.186 -4.774 0.921 1.00 0.00 N ATOM 288 CA LEU A 23 -0.019 -5.499 0.585 1.00 0.00 C ATOM 289 C LEU A 23 0.305 -6.642 -0.374 1.00 0.00 C ATOM 290 O LEU A 23 -0.092 -7.772 -0.123 1.00 0.00 O ATOM 291 CB LEU A 23 -1.092 -4.527 0.080 1.00 0.00 C ATOM 292 CG LEU A 23 -2.472 -5.191 -0.071 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.580 -4.202 0.306 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.690 -5.639 -1.514 1.00 0.00 C ATOM 295 H LEU A 23 1.228 -3.813 0.626 1.00 0.00 H ATOM 296 HA LEU A 23 -0.378 -5.922 1.508 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.179 -3.723 0.807 1.00 0.00 H ATOM 298 HB3 LEU A 23 -0.782 -4.085 -0.863 1.00 0.00 H ATOM 299 HG LEU A 23 -2.546 -6.054 0.591 1.00 0.00 H ATOM 300 HD11 LEU A 23 -3.444 -3.871 1.335 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.552 -3.331 -0.348 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.550 -4.692 0.228 1.00 0.00 H ATOM 303 HD21 LEU A 23 -3.642 -6.165 -1.585 1.00 0.00 H ATOM 304 HD22 LEU A 23 -2.696 -4.778 -2.179 1.00 0.00 H ATOM 305 HD23 LEU A 23 -1.889 -6.305 -1.822 1.00 0.00 H ATOM 306 N VAL A 24 1.068 -6.379 -1.434 1.00 0.00 N ATOM 307 CA VAL A 24 1.566 -7.377 -2.376 1.00 0.00 C ATOM 308 C VAL A 24 2.424 -8.428 -1.653 1.00 0.00 C ATOM 309 O VAL A 24 2.320 -9.612 -1.974 1.00 0.00 O ATOM 310 CB VAL A 24 2.286 -6.660 -3.531 1.00 0.00 C ATOM 311 CG1 VAL A 24 3.109 -7.577 -4.447 1.00 0.00 C ATOM 312 CG2 VAL A 24 1.254 -5.932 -4.408 1.00 0.00 C ATOM 313 H VAL A 24 1.325 -5.412 -1.599 1.00 0.00 H ATOM 314 HA VAL A 24 0.717 -7.880 -2.818 1.00 0.00 H ATOM 315 HB VAL A 24 2.957 -5.932 -3.094 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.463 -8.315 -4.922 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.593 -6.984 -5.224 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.889 -8.084 -3.880 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.559 -6.648 -4.847 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.691 -5.206 -3.823 1.00 0.00 H ATOM 321 HG23 VAL A 24 1.764 -5.405 -5.209 1.00 0.00 H ATOM 322 N ALA A 25 3.239 -8.040 -0.668 1.00 0.00 N ATOM 323 CA ALA A 25 4.056 -8.958 0.110 1.00 0.00 C ATOM 324 C ALA A 25 3.179 -9.925 0.911 1.00 0.00 C ATOM 325 O ALA A 25 3.440 -11.128 0.925 1.00 0.00 O ATOM 326 CB ALA A 25 5.007 -8.179 1.022 1.00 0.00 C ATOM 327 H ALA A 25 3.332 -7.055 -0.466 1.00 0.00 H ATOM 328 HA ALA A 25 4.655 -9.533 -0.592 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.653 -7.532 0.430 1.00 0.00 H ATOM 330 HB2 ALA A 25 4.448 -7.577 1.736 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.627 -8.879 1.578 1.00 0.00 H ATOM 332 N ALA A 26 2.131 -9.428 1.573 1.00 0.00 N ATOM 333 CA ALA A 26 1.168 -10.275 2.259 1.00 0.00 C ATOM 334 C ALA A 26 0.398 -11.138 1.256 1.00 0.00 C ATOM 335 O ALA A 26 0.225 -12.336 1.470 1.00 0.00 O ATOM 336 CB ALA A 26 0.228 -9.419 3.109 1.00 0.00 C ATOM 337 H ALA A 26 1.991 -8.428 1.595 1.00 0.00 H ATOM 338 HA ALA A 26 1.724 -10.936 2.914 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.806 -8.860 3.845 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.328 -8.727 2.476 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.470 -10.070 3.635 1.00 0.00 H ATOM 342 N ASN A 27 -0.008 -10.550 0.130 1.00 0.00 N ATOM 343 CA ASN A 27 -0.699 -11.230 -0.960 1.00 0.00 C ATOM 344 C ASN A 27 0.128 -12.376 -1.524 1.00 0.00 C ATOM 345 O ASN A 27 -0.457 -13.355 -1.973 1.00 0.00 O ATOM 346 CB ASN A 27 -1.051 -10.251 -2.093 1.00 0.00 C ATOM 347 CG ASN A 27 -2.304 -9.433 -1.831 1.00 0.00 C ATOM 348 OD1 ASN A 27 -2.982 -9.583 -0.819 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.687 -8.574 -2.758 1.00 0.00 N ATOM 350 H ASN A 27 0.124 -9.548 0.054 1.00 0.00 H ATOM 351 HA ASN A 27 -1.624 -11.649 -0.568 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.214 -9.590 -2.254 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.193 -10.801 -3.022 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.135 -8.374 -3.590 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.501 -8.011 -2.570 1.00 0.00 H ATOM 356 N ALA A 28 1.461 -12.301 -1.490 1.00 0.00 N ATOM 357 CA ALA A 28 2.314 -13.398 -1.922 1.00 0.00 C ATOM 358 C ALA A 28 2.099 -14.620 -1.035 1.00 0.00 C ATOM 359 O ALA A 28 1.970 -15.741 -1.535 1.00 0.00 O ATOM 360 CB ALA A 28 3.782 -12.969 -1.918 1.00 0.00 C ATOM 361 H ALA A 28 1.891 -11.444 -1.164 1.00 0.00 H ATOM 362 HA ALA A 28 2.033 -13.667 -2.935 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.113 -12.747 -0.905 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.393 -13.783 -2.309 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.910 -12.086 -2.544 1.00 0.00 H ATOM 366 N LYS A 29 2.024 -14.396 0.279 1.00 0.00 N ATOM 367 CA LYS A 29 1.761 -15.441 1.248 1.00 0.00 C ATOM 368 C LYS A 29 0.356 -15.975 1.014 1.00 0.00 C ATOM 369 O LYS A 29 0.179 -17.177 0.854 1.00 0.00 O ATOM 370 CB LYS A 29 1.946 -14.883 2.659 1.00 0.00 C ATOM 371 CG LYS A 29 2.203 -15.949 3.729 1.00 0.00 C ATOM 372 CD LYS A 29 3.530 -16.723 3.620 1.00 0.00 C ATOM 373 CE LYS A 29 4.778 -15.954 4.083 1.00 0.00 C ATOM 374 NZ LYS A 29 5.246 -14.914 3.144 1.00 0.00 N ATOM 375 H LYS A 29 2.091 -13.446 0.617 1.00 0.00 H ATOM 376 HA LYS A 29 2.483 -16.223 1.068 1.00 0.00 H ATOM 377 HB2 LYS A 29 2.763 -14.181 2.638 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.052 -14.331 2.941 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.179 -15.456 4.700 1.00 0.00 H ATOM 380 HG3 LYS A 29 1.383 -16.666 3.693 1.00 0.00 H ATOM 381 HD2 LYS A 29 3.444 -17.590 4.276 1.00 0.00 H ATOM 382 HD3 LYS A 29 3.681 -17.108 2.611 1.00 0.00 H ATOM 383 HE2 LYS A 29 4.585 -15.504 5.058 1.00 0.00 H ATOM 384 HE3 LYS A 29 5.582 -16.679 4.207 1.00 0.00 H ATOM 385 HZ1 LYS A 29 5.214 -15.228 2.177 1.00 0.00 H ATOM 386 HZ2 LYS A 29 4.709 -14.053 3.218 1.00 0.00 H ATOM 387 HZ3 LYS A 29 6.206 -14.658 3.333 1.00 0.00 H ATOM 388 N ALA A 30 -0.631 -15.080 0.947 1.00 0.00 N ATOM 389 CA ALA A 30 -2.018 -15.398 0.687 1.00 0.00 C ATOM 390 C ALA A 30 -2.205 -16.192 -0.615 1.00 0.00 C ATOM 391 O ALA A 30 -3.098 -17.036 -0.697 1.00 0.00 O ATOM 392 CB ALA A 30 -2.856 -14.115 0.666 1.00 0.00 C ATOM 393 H ALA A 30 -0.424 -14.135 1.228 1.00 0.00 H ATOM 394 HA ALA A 30 -2.330 -15.994 1.535 1.00 0.00 H ATOM 395 HB1 ALA A 30 -3.915 -14.371 0.668 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.640 -13.508 1.545 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.643 -13.547 -0.238 1.00 0.00 H ATOM 398 N ALA A 31 -1.385 -15.941 -1.639 1.00 0.00 N ATOM 399 CA ALA A 31 -1.392 -16.687 -2.885 1.00 0.00 C ATOM 400 C ALA A 31 -0.877 -18.102 -2.639 1.00 0.00 C ATOM 401 O ALA A 31 -1.543 -19.060 -3.015 1.00 0.00 O ATOM 402 CB ALA A 31 -0.558 -15.972 -3.954 1.00 0.00 C ATOM 403 H ALA A 31 -0.752 -15.153 -1.566 1.00 0.00 H ATOM 404 HA ALA A 31 -2.420 -16.753 -3.241 1.00 0.00 H ATOM 405 HB1 ALA A 31 -0.950 -14.969 -4.120 1.00 0.00 H ATOM 406 HB2 ALA A 31 0.484 -15.899 -3.648 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.615 -16.530 -4.889 1.00 0.00 H ATOM 408 N ALA A 32 0.294 -18.257 -2.012 1.00 0.00 N ATOM 409 CA ALA A 32 0.854 -19.557 -1.677 1.00 0.00 C ATOM 410 C ALA A 32 -0.076 -20.376 -0.774 1.00 0.00 C ATOM 411 O ALA A 32 -0.125 -21.603 -0.878 1.00 0.00 O ATOM 412 CB ALA A 32 2.217 -19.375 -1.013 1.00 0.00 C ATOM 413 H ALA A 32 0.820 -17.445 -1.722 1.00 0.00 H ATOM 414 HA ALA A 32 0.996 -20.085 -2.611 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.655 -20.354 -0.822 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.877 -18.815 -1.671 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.113 -18.842 -0.067 1.00 0.00 H ATOM 418 N GLU A 33 -0.802 -19.712 0.120 1.00 0.00 N ATOM 419 CA GLU A 33 -1.817 -20.285 0.976 1.00 0.00 C ATOM 420 C GLU A 33 -2.976 -20.768 0.109 1.00 0.00 C ATOM 421 O GLU A 33 -3.311 -21.949 0.162 1.00 0.00 O ATOM 422 CB GLU A 33 -2.194 -19.236 2.038 1.00 0.00 C ATOM 423 CG GLU A 33 -1.102 -19.256 3.121 1.00 0.00 C ATOM 424 CD GLU A 33 -1.223 -18.247 4.263 1.00 0.00 C ATOM 425 OE1 GLU A 33 -2.255 -17.550 4.416 1.00 0.00 O ATOM 426 OE2 GLU A 33 -0.262 -18.203 5.071 1.00 0.00 O ATOM 427 H GLU A 33 -0.655 -18.715 0.241 1.00 0.00 H ATOM 428 HA GLU A 33 -1.412 -21.164 1.478 1.00 0.00 H ATOM 429 HB2 GLU A 33 -2.267 -18.248 1.588 1.00 0.00 H ATOM 430 HB3 GLU A 33 -3.150 -19.484 2.478 1.00 0.00 H ATOM 431 HG2 GLU A 33 -1.095 -20.251 3.562 1.00 0.00 H ATOM 432 HG3 GLU A 33 -0.133 -19.098 2.649 1.00 0.00 H ATOM 433 N ALA A 34 -3.528 -19.915 -0.754 1.00 0.00 N ATOM 434 CA ALA A 34 -4.629 -20.279 -1.636 1.00 0.00 C ATOM 435 C ALA A 34 -4.265 -21.435 -2.574 1.00 0.00 C ATOM 436 O ALA A 34 -5.118 -22.287 -2.847 1.00 0.00 O ATOM 437 CB ALA A 34 -5.062 -19.049 -2.426 1.00 0.00 C ATOM 438 H ALA A 34 -3.213 -18.951 -0.758 1.00 0.00 H ATOM 439 HA ALA A 34 -5.466 -20.595 -1.014 1.00 0.00 H ATOM 440 HB1 ALA A 34 -5.886 -19.307 -3.082 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.403 -18.289 -1.731 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.232 -18.666 -3.020 1.00 0.00 H ATOM 443 N VAL A 35 -3.022 -21.472 -3.056 1.00 0.00 N ATOM 444 CA VAL A 35 -2.448 -22.547 -3.855 1.00 0.00 C ATOM 445 C VAL A 35 -2.539 -23.848 -3.060 1.00 0.00 C ATOM 446 O VAL A 35 -3.190 -24.795 -3.506 1.00 0.00 O ATOM 447 CB VAL A 35 -1.011 -22.148 -4.272 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.107 -23.319 -4.675 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.061 -21.162 -5.448 1.00 0.00 C ATOM 450 H VAL A 35 -2.413 -20.691 -2.830 1.00 0.00 H ATOM 451 HA VAL A 35 -3.049 -22.679 -4.749 1.00 0.00 H ATOM 452 HB VAL A 35 -0.529 -21.649 -3.435 1.00 0.00 H ATOM 453 HG11 VAL A 35 -0.561 -23.894 -5.478 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.857 -22.937 -5.009 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.077 -23.974 -3.823 1.00 0.00 H ATOM 456 HG21 VAL A 35 -0.060 -20.784 -5.660 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.445 -21.669 -6.331 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.711 -20.319 -5.217 1.00 0.00 H