ATOM 1 N GLY A 1 4.240 -27.263 -2.299 1.00 0.00 N ATOM 2 CA GLY A 1 4.565 -26.765 -0.975 1.00 0.00 C ATOM 3 C GLY A 1 3.734 -25.557 -0.590 1.00 0.00 C ATOM 4 O GLY A 1 4.164 -24.417 -0.768 1.00 0.00 O ATOM 5 H1 GLY A 1 3.439 -27.811 -2.431 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.395 -27.551 -0.255 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.610 -26.490 -0.953 1.00 0.00 H ATOM 8 N SER A 2 2.541 -25.806 -0.061 1.00 0.00 N ATOM 9 CA SER A 2 1.645 -24.730 0.345 1.00 0.00 C ATOM 10 C SER A 2 2.353 -23.760 1.285 1.00 0.00 C ATOM 11 O SER A 2 2.273 -22.543 1.116 1.00 0.00 O ATOM 12 CB SER A 2 0.401 -25.303 1.028 1.00 0.00 C ATOM 13 OG SER A 2 -0.380 -24.275 1.611 1.00 0.00 O ATOM 14 H SER A 2 2.255 -26.737 0.056 1.00 0.00 H ATOM 15 HA SER A 2 1.343 -24.196 -0.544 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.199 -25.825 0.298 1.00 0.00 H ATOM 17 HB3 SER A 2 0.705 -25.992 1.803 1.00 0.00 H ATOM 18 HG SER A 2 -0.222 -23.450 1.146 1.00 0.00 H ATOM 19 N SER A 3 3.047 -24.307 2.278 1.00 0.00 N ATOM 20 CA SER A 3 3.767 -23.491 3.248 1.00 0.00 C ATOM 21 C SER A 3 2.905 -22.327 3.726 1.00 0.00 C ATOM 22 O SER A 3 3.380 -21.201 3.859 1.00 0.00 O ATOM 23 CB SER A 3 5.066 -22.961 2.637 1.00 0.00 C ATOM 24 OG SER A 3 5.831 -22.256 3.599 1.00 0.00 O ATOM 25 H SER A 3 3.073 -25.284 2.361 1.00 0.00 H ATOM 26 HA SER A 3 4.007 -24.117 4.095 1.00 0.00 H ATOM 27 HB2 SER A 3 5.650 -23.789 2.266 1.00 0.00 H ATOM 28 HB3 SER A 3 4.830 -22.293 1.822 1.00 0.00 H ATOM 29 HG SER A 3 6.409 -22.868 4.060 1.00 0.00 H ATOM 30 N GLY A 4 1.631 -22.609 3.983 1.00 0.00 N ATOM 31 CA GLY A 4 0.720 -21.577 4.443 1.00 0.00 C ATOM 32 C GLY A 4 -0.711 -21.833 4.015 1.00 0.00 C ATOM 33 O GLY A 4 -1.348 -20.973 3.407 1.00 0.00 O ATOM 34 H GLY A 4 1.306 -23.526 3.859 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.761 -21.531 5.521 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.039 -20.627 4.040 1.00 0.00 H ATOM 37 N SER A 5 -1.218 -23.021 4.332 1.00 0.00 N ATOM 38 CA SER A 5 -2.582 -23.390 3.972 1.00 0.00 C ATOM 39 C SER A 5 -3.569 -22.935 5.042 1.00 0.00 C ATOM 40 O SER A 5 -4.627 -22.387 4.733 1.00 0.00 O ATOM 41 CB SER A 5 -2.687 -24.904 3.775 1.00 0.00 C ATOM 42 OG SER A 5 -4.015 -25.286 3.459 1.00 0.00 O ATOM 43 H SER A 5 -0.660 -23.664 4.818 1.00 0.00 H ATOM 44 HA SER A 5 -2.824 -22.898 3.042 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.037 -25.206 2.969 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.389 -25.404 4.686 1.00 0.00 H ATOM 47 HG SER A 5 -4.176 -25.139 2.524 1.00 0.00 H ATOM 48 N SER A 6 -3.214 -23.165 6.302 1.00 0.00 N ATOM 49 CA SER A 6 -4.069 -22.783 7.419 1.00 0.00 C ATOM 50 C SER A 6 -3.809 -21.338 7.833 1.00 0.00 C ATOM 51 O SER A 6 -2.670 -20.871 7.817 1.00 0.00 O ATOM 52 CB SER A 6 -3.838 -23.716 8.609 1.00 0.00 C ATOM 53 OG SER A 6 -2.485 -23.678 9.031 1.00 0.00 O ATOM 54 H SER A 6 -2.358 -23.606 6.484 1.00 0.00 H ATOM 55 HA SER A 6 -5.096 -22.873 7.097 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.467 -23.410 9.431 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.085 -24.728 8.323 1.00 0.00 H ATOM 58 HG SER A 6 -2.450 -23.532 9.979 1.00 0.00 H ATOM 59 N GLY A 7 -4.874 -20.633 8.203 1.00 0.00 N ATOM 60 CA GLY A 7 -4.740 -19.248 8.616 1.00 0.00 C ATOM 61 C GLY A 7 -5.584 -18.309 7.777 1.00 0.00 C ATOM 62 O GLY A 7 -5.838 -18.573 6.601 1.00 0.00 O ATOM 63 H GLY A 7 -5.757 -21.057 8.196 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.042 -19.161 9.649 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.704 -18.957 8.529 1.00 0.00 H ATOM 66 N THR A 8 -6.023 -17.210 8.382 1.00 0.00 N ATOM 67 CA THR A 8 -6.845 -16.230 7.685 1.00 0.00 C ATOM 68 C THR A 8 -6.227 -14.839 7.760 1.00 0.00 C ATOM 69 O THR A 8 -6.125 -14.251 8.837 1.00 0.00 O ATOM 70 CB THR A 8 -8.271 -16.177 8.266 1.00 0.00 C ATOM 71 OG1 THR A 8 -8.815 -17.499 8.348 1.00 0.00 O ATOM 72 CG2 THR A 8 -9.174 -15.304 7.407 1.00 0.00 C ATOM 73 H THR A 8 -5.787 -17.056 9.321 1.00 0.00 H ATOM 74 HA THR A 8 -6.912 -16.528 6.648 1.00 0.00 H ATOM 75 HB THR A 8 -8.223 -15.753 9.259 1.00 0.00 H ATOM 76 HG1 THR A 8 -9.339 -17.581 9.149 1.00 0.00 H ATOM 77 HG21 THR A 8 -9.305 -15.765 6.440 1.00 0.00 H ATOM 78 HG22 THR A 8 -8.722 -14.331 7.284 1.00 0.00 H ATOM 79 HG23 THR A 8 -10.134 -15.197 7.889 1.00 0.00 H ATOM 80 N GLY A 9 -5.814 -14.316 6.609 1.00 0.00 N ATOM 81 CA GLY A 9 -5.211 -12.997 6.568 1.00 0.00 C ATOM 82 C GLY A 9 -4.725 -12.625 5.181 1.00 0.00 C ATOM 83 O GLY A 9 -3.547 -12.787 4.866 1.00 0.00 O ATOM 84 H GLY A 9 -5.920 -14.830 5.782 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.940 -12.269 6.890 1.00 0.00 H ATOM 86 HA3 GLY A 9 -4.372 -12.976 7.248 1.00 0.00 H ATOM 87 N GLU A 10 -5.635 -12.126 4.351 1.00 0.00 N ATOM 88 CA GLU A 10 -5.293 -11.733 2.989 1.00 0.00 C ATOM 89 C GLU A 10 -6.143 -10.550 2.534 1.00 0.00 C ATOM 90 O GLU A 10 -7.369 -10.644 2.461 1.00 0.00 O ATOM 91 CB GLU A 10 -5.482 -12.911 2.031 1.00 0.00 C ATOM 92 CG GLU A 10 -5.077 -12.602 0.600 1.00 0.00 C ATOM 93 CD GLU A 10 -5.261 -13.789 -0.327 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.878 -14.911 0.063 1.00 0.00 O ATOM 95 OE2 GLU A 10 -5.788 -13.594 -1.442 1.00 0.00 O ATOM 96 H GLU A 10 -6.559 -12.020 4.661 1.00 0.00 H ATOM 97 HA GLU A 10 -4.254 -11.438 2.981 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.889 -13.743 2.381 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.524 -13.197 2.035 1.00 0.00 H ATOM 100 HG2 GLU A 10 -5.682 -11.785 0.236 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.037 -12.312 0.588 1.00 0.00 H ATOM 102 N LYS A 11 -5.484 -9.438 2.229 1.00 0.00 N ATOM 103 CA LYS A 11 -6.178 -8.236 1.779 1.00 0.00 C ATOM 104 C LYS A 11 -5.681 -7.804 0.404 1.00 0.00 C ATOM 105 O LYS A 11 -4.574 -8.140 -0.017 1.00 0.00 O ATOM 106 CB LYS A 11 -5.977 -7.101 2.786 1.00 0.00 C ATOM 107 CG LYS A 11 -6.980 -7.115 3.927 1.00 0.00 C ATOM 108 CD LYS A 11 -6.651 -8.195 4.944 1.00 0.00 C ATOM 109 CE LYS A 11 -5.541 -7.754 5.886 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.984 -6.658 6.791 1.00 0.00 N ATOM 111 H LYS A 11 -4.507 -9.425 2.307 1.00 0.00 H ATOM 112 HA LYS A 11 -7.230 -8.466 1.713 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.985 -7.178 3.205 1.00 0.00 H ATOM 114 HB3 LYS A 11 -6.067 -6.157 2.267 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.965 -6.154 4.420 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.966 -7.300 3.525 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.535 -8.411 5.525 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.335 -9.086 4.421 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.234 -8.600 6.481 1.00 0.00 H ATOM 120 HE3 LYS A 11 -4.704 -7.406 5.297 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -6.760 -6.989 7.400 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -6.318 -5.846 6.233 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.194 -6.349 7.392 1.00 0.00 H ATOM 124 N PRO A 12 -6.517 -7.039 -0.315 1.00 0.00 N ATOM 125 CA PRO A 12 -6.183 -6.543 -1.653 1.00 0.00 C ATOM 126 C PRO A 12 -5.086 -5.485 -1.622 1.00 0.00 C ATOM 127 O PRO A 12 -4.713 -4.932 -2.657 1.00 0.00 O ATOM 128 CB PRO A 12 -7.499 -5.935 -2.144 1.00 0.00 C ATOM 129 CG PRO A 12 -8.234 -5.569 -0.902 1.00 0.00 C ATOM 130 CD PRO A 12 -7.852 -6.600 0.124 1.00 0.00 C ATOM 131 HA PRO A 12 -5.888 -7.347 -2.312 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.291 -5.065 -2.752 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.043 -6.664 -2.725 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.936 -4.585 -0.574 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.299 -5.599 -1.083 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.808 -6.156 1.107 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.551 -7.423 0.111 1.00 0.00 H ATOM 138 N TYR A 13 -4.572 -5.207 -0.429 1.00 0.00 N ATOM 139 CA TYR A 13 -3.518 -4.213 -0.263 1.00 0.00 C ATOM 140 C TYR A 13 -2.287 -4.829 0.395 1.00 0.00 C ATOM 141 O TYR A 13 -2.399 -5.584 1.361 1.00 0.00 O ATOM 142 CB TYR A 13 -4.024 -3.038 0.575 1.00 0.00 C ATOM 143 CG TYR A 13 -5.290 -2.412 0.037 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.240 -1.421 -0.936 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.538 -2.811 0.502 1.00 0.00 C ATOM 146 CE1 TYR A 13 -6.395 -0.846 -1.430 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.698 -2.242 0.012 1.00 0.00 C ATOM 148 CZ TYR A 13 -7.621 -1.259 -0.953 1.00 0.00 C ATOM 149 OH TYR A 13 -8.773 -0.689 -1.443 1.00 0.00 O ATOM 150 H TYR A 13 -4.910 -5.681 0.360 1.00 0.00 H ATOM 151 HA TYR A 13 -3.245 -3.852 -1.244 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.225 -3.380 1.579 1.00 0.00 H ATOM 153 HB3 TYR A 13 -3.262 -2.273 0.607 1.00 0.00 H ATOM 154 HD1 TYR A 13 -4.278 -1.100 -1.308 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.595 -3.581 1.258 1.00 0.00 H ATOM 156 HE1 TYR A 13 -6.335 -0.077 -2.186 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.658 -2.565 0.386 1.00 0.00 H ATOM 158 HH TYR A 13 -9.095 -1.206 -2.186 1.00 0.00 H ATOM 159 N GLU A 14 -1.113 -4.501 -0.135 1.00 0.00 N ATOM 160 CA GLU A 14 0.139 -5.021 0.400 1.00 0.00 C ATOM 161 C GLU A 14 1.327 -4.208 -0.105 1.00 0.00 C ATOM 162 O GLU A 14 1.355 -3.781 -1.260 1.00 0.00 O ATOM 163 CB GLU A 14 0.313 -6.492 0.013 1.00 0.00 C ATOM 164 CG GLU A 14 1.392 -7.207 0.809 1.00 0.00 C ATOM 165 CD GLU A 14 1.758 -8.553 0.216 1.00 0.00 C ATOM 166 OE1 GLU A 14 1.954 -8.627 -1.015 1.00 0.00 O ATOM 167 OE2 GLU A 14 1.849 -9.534 0.984 1.00 0.00 O ATOM 168 H GLU A 14 -1.089 -3.895 -0.905 1.00 0.00 H ATOM 169 HA GLU A 14 0.097 -4.944 1.476 1.00 0.00 H ATOM 170 HB2 GLU A 14 -0.624 -7.006 0.172 1.00 0.00 H ATOM 171 HB3 GLU A 14 0.571 -6.547 -1.034 1.00 0.00 H ATOM 172 HG2 GLU A 14 2.276 -6.588 0.830 1.00 0.00 H ATOM 173 HG3 GLU A 14 1.036 -7.359 1.818 1.00 0.00 H ATOM 174 N CYS A 15 2.306 -3.996 0.768 1.00 0.00 N ATOM 175 CA CYS A 15 3.496 -3.233 0.413 1.00 0.00 C ATOM 176 C CYS A 15 4.504 -4.110 -0.325 1.00 0.00 C ATOM 177 O CYS A 15 4.915 -5.157 0.176 1.00 0.00 O ATOM 178 CB CYS A 15 4.141 -2.640 1.667 1.00 0.00 C ATOM 179 SG CYS A 15 5.240 -1.225 1.340 1.00 0.00 S ATOM 180 H CYS A 15 2.226 -4.362 1.674 1.00 0.00 H ATOM 181 HA CYS A 15 3.193 -2.428 -0.240 1.00 0.00 H ATOM 182 HB2 CYS A 15 3.363 -2.303 2.337 1.00 0.00 H ATOM 183 HB3 CYS A 15 4.725 -3.404 2.158 1.00 0.00 H ATOM 184 N ASP A 16 4.898 -3.674 -1.516 1.00 0.00 N ATOM 185 CA ASP A 16 5.859 -4.418 -2.323 1.00 0.00 C ATOM 186 C ASP A 16 7.288 -4.109 -1.888 1.00 0.00 C ATOM 187 O ASP A 16 8.240 -4.348 -2.631 1.00 0.00 O ATOM 188 CB ASP A 16 5.680 -4.085 -3.804 1.00 0.00 C ATOM 189 CG ASP A 16 6.338 -5.106 -4.711 1.00 0.00 C ATOM 190 OD1 ASP A 16 6.025 -6.308 -4.578 1.00 0.00 O ATOM 191 OD2 ASP A 16 7.166 -4.704 -5.555 1.00 0.00 O ATOM 192 H ASP A 16 4.535 -2.832 -1.862 1.00 0.00 H ATOM 193 HA ASP A 16 5.672 -5.471 -2.175 1.00 0.00 H ATOM 194 HB2 ASP A 16 4.625 -4.053 -4.035 1.00 0.00 H ATOM 195 HB3 ASP A 16 6.117 -3.117 -4.004 1.00 0.00 H ATOM 196 N VAL A 17 7.431 -3.574 -0.679 1.00 0.00 N ATOM 197 CA VAL A 17 8.744 -3.232 -0.145 1.00 0.00 C ATOM 198 C VAL A 17 9.044 -4.021 1.124 1.00 0.00 C ATOM 199 O VAL A 17 10.107 -4.629 1.254 1.00 0.00 O ATOM 200 CB VAL A 17 8.849 -1.726 0.164 1.00 0.00 C ATOM 201 CG1 VAL A 17 10.207 -1.398 0.764 1.00 0.00 C ATOM 202 CG2 VAL A 17 8.600 -0.907 -1.094 1.00 0.00 C ATOM 203 H VAL A 17 6.635 -3.407 -0.133 1.00 0.00 H ATOM 204 HA VAL A 17 9.483 -3.477 -0.893 1.00 0.00 H ATOM 205 HB VAL A 17 8.089 -1.474 0.889 1.00 0.00 H ATOM 206 HG11 VAL A 17 10.335 -1.944 1.687 1.00 0.00 H ATOM 207 HG12 VAL A 17 10.986 -1.676 0.068 1.00 0.00 H ATOM 208 HG13 VAL A 17 10.265 -0.338 0.963 1.00 0.00 H ATOM 209 HG21 VAL A 17 8.046 -0.016 -0.839 1.00 0.00 H ATOM 210 HG22 VAL A 17 9.545 -0.630 -1.535 1.00 0.00 H ATOM 211 HG23 VAL A 17 8.031 -1.494 -1.800 1.00 0.00 H ATOM 212 N CYS A 18 8.100 -4.009 2.059 1.00 0.00 N ATOM 213 CA CYS A 18 8.262 -4.724 3.320 1.00 0.00 C ATOM 214 C CYS A 18 7.251 -5.861 3.433 1.00 0.00 C ATOM 215 O CYS A 18 7.279 -6.637 4.389 1.00 0.00 O ATOM 216 CB CYS A 18 8.100 -3.763 4.499 1.00 0.00 C ATOM 217 SG CYS A 18 6.536 -2.829 4.489 1.00 0.00 S ATOM 218 H CYS A 18 7.273 -3.506 1.898 1.00 0.00 H ATOM 219 HA CYS A 18 9.257 -5.140 3.340 1.00 0.00 H ATOM 220 HB2 CYS A 18 8.139 -4.327 5.420 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.910 -3.049 4.486 1.00 0.00 H ATOM 222 N ARG A 19 6.360 -5.954 2.451 1.00 0.00 N ATOM 223 CA ARG A 19 5.340 -6.996 2.441 1.00 0.00 C ATOM 224 C ARG A 19 4.421 -6.868 3.652 1.00 0.00 C ATOM 225 O ARG A 19 4.236 -7.822 4.409 1.00 0.00 O ATOM 226 CB ARG A 19 5.993 -8.379 2.427 1.00 0.00 C ATOM 227 CG ARG A 19 6.653 -8.727 1.103 1.00 0.00 C ATOM 228 CD ARG A 19 8.049 -8.132 1.002 1.00 0.00 C ATOM 229 NE ARG A 19 9.043 -8.946 1.695 1.00 0.00 N ATOM 230 CZ ARG A 19 9.527 -10.084 1.211 1.00 0.00 C ATOM 231 NH1 ARG A 19 9.111 -10.540 0.037 1.00 0.00 N ATOM 232 NH2 ARG A 19 10.430 -10.769 1.901 1.00 0.00 N ATOM 233 H ARG A 19 6.389 -5.306 1.716 1.00 0.00 H ATOM 234 HA ARG A 19 4.752 -6.876 1.544 1.00 0.00 H ATOM 235 HB2 ARG A 19 6.747 -8.417 3.200 1.00 0.00 H ATOM 236 HB3 ARG A 19 5.239 -9.122 2.635 1.00 0.00 H ATOM 237 HG2 ARG A 19 6.726 -9.802 1.019 1.00 0.00 H ATOM 238 HG3 ARG A 19 6.047 -8.341 0.297 1.00 0.00 H ATOM 239 HD2 ARG A 19 8.320 -8.059 -0.041 1.00 0.00 H ATOM 240 HD3 ARG A 19 8.036 -7.145 1.440 1.00 0.00 H ATOM 241 HE ARG A 19 9.364 -8.628 2.564 1.00 0.00 H ATOM 242 HH11 ARG A 19 8.432 -10.025 -0.485 1.00 0.00 H ATOM 243 HH12 ARG A 19 9.478 -11.397 -0.326 1.00 0.00 H ATOM 244 HH21 ARG A 19 10.747 -10.429 2.786 1.00 0.00 H ATOM 245 HH22 ARG A 19 10.794 -11.626 1.536 1.00 0.00 H ATOM 246 N LYS A 20 3.847 -5.683 3.831 1.00 0.00 N ATOM 247 CA LYS A 20 2.946 -5.429 4.949 1.00 0.00 C ATOM 248 C LYS A 20 1.490 -5.476 4.496 1.00 0.00 C ATOM 249 O LYS A 20 1.145 -4.964 3.432 1.00 0.00 O ATOM 250 CB LYS A 20 3.252 -4.068 5.578 1.00 0.00 C ATOM 251 CG LYS A 20 2.805 -3.952 7.025 1.00 0.00 C ATOM 252 CD LYS A 20 3.619 -2.914 7.779 1.00 0.00 C ATOM 253 CE LYS A 20 3.653 -3.209 9.271 1.00 0.00 C ATOM 254 NZ LYS A 20 4.288 -4.524 9.562 1.00 0.00 N ATOM 255 H LYS A 20 4.033 -4.961 3.194 1.00 0.00 H ATOM 256 HA LYS A 20 3.106 -6.201 5.686 1.00 0.00 H ATOM 257 HB2 LYS A 20 4.317 -3.897 5.537 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.751 -3.300 5.006 1.00 0.00 H ATOM 259 HG2 LYS A 20 1.764 -3.665 7.049 1.00 0.00 H ATOM 260 HG3 LYS A 20 2.926 -4.912 7.507 1.00 0.00 H ATOM 261 HD2 LYS A 20 4.630 -2.917 7.400 1.00 0.00 H ATOM 262 HD3 LYS A 20 3.177 -1.940 7.623 1.00 0.00 H ATOM 263 HE2 LYS A 20 4.213 -2.430 9.765 1.00 0.00 H ATOM 264 HE3 LYS A 20 2.640 -3.217 9.646 1.00 0.00 H ATOM 265 HZ1 LYS A 20 4.825 -4.853 8.734 1.00 0.00 H ATOM 266 HZ2 LYS A 20 3.560 -5.229 9.793 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.937 -4.436 10.370 1.00 0.00 H ATOM 268 N ALA A 21 0.641 -6.093 5.312 1.00 0.00 N ATOM 269 CA ALA A 21 -0.777 -6.204 4.996 1.00 0.00 C ATOM 270 C ALA A 21 -1.598 -5.199 5.798 1.00 0.00 C ATOM 271 O ALA A 21 -1.323 -4.956 6.973 1.00 0.00 O ATOM 272 CB ALA A 21 -1.268 -7.619 5.260 1.00 0.00 C ATOM 273 H ALA A 21 0.977 -6.482 6.146 1.00 0.00 H ATOM 274 HA ALA A 21 -0.902 -5.996 3.943 1.00 0.00 H ATOM 275 HB1 ALA A 21 -0.423 -8.262 5.456 1.00 0.00 H ATOM 276 HB2 ALA A 21 -1.926 -7.618 6.117 1.00 0.00 H ATOM 277 HB3 ALA A 21 -1.804 -7.982 4.395 1.00 0.00 H ATOM 278 N PHE A 22 -2.606 -4.618 5.155 1.00 0.00 N ATOM 279 CA PHE A 22 -3.465 -3.638 5.809 1.00 0.00 C ATOM 280 C PHE A 22 -4.931 -3.881 5.459 1.00 0.00 C ATOM 281 O PHE A 22 -5.256 -4.800 4.707 1.00 0.00 O ATOM 282 CB PHE A 22 -3.060 -2.220 5.401 1.00 0.00 C ATOM 283 CG PHE A 22 -1.584 -1.965 5.505 1.00 0.00 C ATOM 284 CD1 PHE A 22 -0.719 -2.410 4.518 1.00 0.00 C ATOM 285 CD2 PHE A 22 -1.060 -1.281 6.590 1.00 0.00 C ATOM 286 CE1 PHE A 22 0.640 -2.177 4.610 1.00 0.00 C ATOM 287 CE2 PHE A 22 0.298 -1.044 6.687 1.00 0.00 C ATOM 288 CZ PHE A 22 1.149 -1.493 5.697 1.00 0.00 C ATOM 289 H PHE A 22 -2.775 -4.854 4.219 1.00 0.00 H ATOM 290 HA PHE A 22 -3.339 -3.746 6.875 1.00 0.00 H ATOM 291 HB2 PHE A 22 -3.354 -2.050 4.376 1.00 0.00 H ATOM 292 HB3 PHE A 22 -3.567 -1.511 6.038 1.00 0.00 H ATOM 293 HD1 PHE A 22 -1.117 -2.945 3.667 1.00 0.00 H ATOM 294 HD2 PHE A 22 -1.725 -0.929 7.366 1.00 0.00 H ATOM 295 HE1 PHE A 22 1.303 -2.530 3.834 1.00 0.00 H ATOM 296 HE2 PHE A 22 0.693 -0.510 7.538 1.00 0.00 H ATOM 297 HZ PHE A 22 2.211 -1.309 5.771 1.00 0.00 H ATOM 298 N SER A 23 -5.810 -3.051 6.011 1.00 0.00 N ATOM 299 CA SER A 23 -7.241 -3.178 5.762 1.00 0.00 C ATOM 300 C SER A 23 -7.672 -2.286 4.602 1.00 0.00 C ATOM 301 O SER A 23 -8.202 -2.765 3.599 1.00 0.00 O ATOM 302 CB SER A 23 -8.033 -2.815 7.020 1.00 0.00 C ATOM 303 OG SER A 23 -7.688 -3.662 8.102 1.00 0.00 O ATOM 304 H SER A 23 -5.488 -2.338 6.602 1.00 0.00 H ATOM 305 HA SER A 23 -7.443 -4.207 5.504 1.00 0.00 H ATOM 306 HB2 SER A 23 -7.819 -1.794 7.295 1.00 0.00 H ATOM 307 HB3 SER A 23 -9.090 -2.920 6.819 1.00 0.00 H ATOM 308 HG SER A 23 -8.178 -4.485 8.034 1.00 0.00 H ATOM 309 N HIS A 24 -7.439 -0.985 4.746 1.00 0.00 N ATOM 310 CA HIS A 24 -7.802 -0.024 3.710 1.00 0.00 C ATOM 311 C HIS A 24 -6.576 0.393 2.903 1.00 0.00 C ATOM 312 O HIS A 24 -5.454 -0.014 3.204 1.00 0.00 O ATOM 313 CB HIS A 24 -8.459 1.207 4.334 1.00 0.00 C ATOM 314 CG HIS A 24 -9.447 1.881 3.431 1.00 0.00 C ATOM 315 ND1 HIS A 24 -9.725 3.230 3.494 1.00 0.00 N ATOM 316 CD2 HIS A 24 -10.222 1.384 2.439 1.00 0.00 C ATOM 317 CE1 HIS A 24 -10.629 3.534 2.581 1.00 0.00 C ATOM 318 NE2 HIS A 24 -10.948 2.431 1.927 1.00 0.00 N ATOM 319 H HIS A 24 -7.013 -0.664 5.568 1.00 0.00 H ATOM 320 HA HIS A 24 -8.508 -0.502 3.047 1.00 0.00 H ATOM 321 HB2 HIS A 24 -8.980 0.912 5.233 1.00 0.00 H ATOM 322 HB3 HIS A 24 -7.694 1.927 4.587 1.00 0.00 H ATOM 323 HD1 HIS A 24 -9.320 3.869 4.117 1.00 0.00 H ATOM 324 HD2 HIS A 24 -10.263 0.355 2.111 1.00 0.00 H ATOM 325 HE1 HIS A 24 -11.039 4.516 2.399 1.00 0.00 H ATOM 326 N HIS A 25 -6.799 1.207 1.876 1.00 0.00 N ATOM 327 CA HIS A 25 -5.712 1.680 1.025 1.00 0.00 C ATOM 328 C HIS A 25 -4.928 2.793 1.714 1.00 0.00 C ATOM 329 O HIS A 25 -3.706 2.718 1.838 1.00 0.00 O ATOM 330 CB HIS A 25 -6.262 2.179 -0.311 1.00 0.00 C ATOM 331 CG HIS A 25 -7.052 3.447 -0.197 1.00 0.00 C ATOM 332 ND1 HIS A 25 -6.657 4.634 -0.776 1.00 0.00 N ATOM 333 CD2 HIS A 25 -8.222 3.708 0.432 1.00 0.00 C ATOM 334 CE1 HIS A 25 -7.548 5.571 -0.507 1.00 0.00 C ATOM 335 NE2 HIS A 25 -8.508 5.034 0.225 1.00 0.00 N ATOM 336 H HIS A 25 -7.715 1.497 1.686 1.00 0.00 H ATOM 337 HA HIS A 25 -5.048 0.848 0.843 1.00 0.00 H ATOM 338 HB2 HIS A 25 -5.439 2.361 -0.986 1.00 0.00 H ATOM 339 HB3 HIS A 25 -6.907 1.422 -0.733 1.00 0.00 H ATOM 340 HD1 HIS A 25 -5.843 4.770 -1.305 1.00 0.00 H ATOM 341 HD2 HIS A 25 -8.820 3.003 0.993 1.00 0.00 H ATOM 342 HE1 HIS A 25 -7.501 6.600 -0.829 1.00 0.00 H ATOM 343 N ALA A 26 -5.639 3.824 2.158 1.00 0.00 N ATOM 344 CA ALA A 26 -5.010 4.951 2.835 1.00 0.00 C ATOM 345 C ALA A 26 -3.873 4.484 3.738 1.00 0.00 C ATOM 346 O ALA A 26 -2.826 5.126 3.815 1.00 0.00 O ATOM 347 CB ALA A 26 -6.042 5.726 3.640 1.00 0.00 C ATOM 348 H ALA A 26 -6.610 3.825 2.029 1.00 0.00 H ATOM 349 HA ALA A 26 -4.608 5.611 2.080 1.00 0.00 H ATOM 350 HB1 ALA A 26 -6.083 5.334 4.645 1.00 0.00 H ATOM 351 HB2 ALA A 26 -5.763 6.770 3.671 1.00 0.00 H ATOM 352 HB3 ALA A 26 -7.011 5.626 3.174 1.00 0.00 H ATOM 353 N SER A 27 -4.088 3.364 4.420 1.00 0.00 N ATOM 354 CA SER A 27 -3.082 2.814 5.322 1.00 0.00 C ATOM 355 C SER A 27 -1.804 2.468 4.564 1.00 0.00 C ATOM 356 O SER A 27 -0.707 2.865 4.960 1.00 0.00 O ATOM 357 CB SER A 27 -3.625 1.568 6.025 1.00 0.00 C ATOM 358 OG SER A 27 -3.841 0.515 5.102 1.00 0.00 O ATOM 359 H SER A 27 -4.943 2.897 4.316 1.00 0.00 H ATOM 360 HA SER A 27 -2.855 3.565 6.063 1.00 0.00 H ATOM 361 HB2 SER A 27 -2.914 1.239 6.768 1.00 0.00 H ATOM 362 HB3 SER A 27 -4.562 1.809 6.505 1.00 0.00 H ATOM 363 HG SER A 27 -4.638 0.036 5.343 1.00 0.00 H ATOM 364 N LEU A 28 -1.953 1.726 3.473 1.00 0.00 N ATOM 365 CA LEU A 28 -0.811 1.325 2.658 1.00 0.00 C ATOM 366 C LEU A 28 -0.198 2.530 1.950 1.00 0.00 C ATOM 367 O LEU A 28 1.023 2.684 1.908 1.00 0.00 O ATOM 368 CB LEU A 28 -1.237 0.277 1.629 1.00 0.00 C ATOM 369 CG LEU A 28 -0.245 0.006 0.497 1.00 0.00 C ATOM 370 CD1 LEU A 28 1.077 -0.499 1.054 1.00 0.00 C ATOM 371 CD2 LEU A 28 -0.825 -0.994 -0.493 1.00 0.00 C ATOM 372 H LEU A 28 -2.852 1.440 3.208 1.00 0.00 H ATOM 373 HA LEU A 28 -0.071 0.894 3.315 1.00 0.00 H ATOM 374 HB2 LEU A 28 -1.402 -0.652 2.152 1.00 0.00 H ATOM 375 HB3 LEU A 28 -2.165 0.608 1.185 1.00 0.00 H ATOM 376 HG LEU A 28 -0.052 0.929 -0.033 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.430 0.182 1.814 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.804 -0.558 0.258 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.935 -1.479 1.486 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.061 -1.287 -1.198 1.00 0.00 H ATOM 381 HD22 LEU A 28 -1.649 -0.539 -1.022 1.00 0.00 H ATOM 382 HD23 LEU A 28 -1.177 -1.865 0.041 1.00 0.00 H ATOM 383 N THR A 29 -1.054 3.382 1.395 1.00 0.00 N ATOM 384 CA THR A 29 -0.598 4.573 0.690 1.00 0.00 C ATOM 385 C THR A 29 0.195 5.490 1.615 1.00 0.00 C ATOM 386 O THR A 29 1.310 5.897 1.292 1.00 0.00 O ATOM 387 CB THR A 29 -1.780 5.362 0.096 1.00 0.00 C ATOM 388 OG1 THR A 29 -2.241 4.725 -1.101 1.00 0.00 O ATOM 389 CG2 THR A 29 -1.375 6.796 -0.211 1.00 0.00 C ATOM 390 H THR A 29 -2.016 3.204 1.462 1.00 0.00 H ATOM 391 HA THR A 29 0.041 4.256 -0.121 1.00 0.00 H ATOM 392 HB THR A 29 -2.583 5.377 0.819 1.00 0.00 H ATOM 393 HG1 THR A 29 -2.822 5.322 -1.578 1.00 0.00 H ATOM 394 HG21 THR A 29 -1.766 7.081 -1.176 1.00 0.00 H ATOM 395 HG22 THR A 29 -0.297 6.870 -0.223 1.00 0.00 H ATOM 396 HG23 THR A 29 -1.773 7.452 0.548 1.00 0.00 H ATOM 397 N GLN A 30 -0.387 5.809 2.766 1.00 0.00 N ATOM 398 CA GLN A 30 0.267 6.677 3.738 1.00 0.00 C ATOM 399 C GLN A 30 1.519 6.016 4.303 1.00 0.00 C ATOM 400 O GLN A 30 2.495 6.691 4.634 1.00 0.00 O ATOM 401 CB GLN A 30 -0.697 7.025 4.873 1.00 0.00 C ATOM 402 CG GLN A 30 -1.571 8.234 4.581 1.00 0.00 C ATOM 403 CD GLN A 30 -0.772 9.428 4.098 1.00 0.00 C ATOM 404 OE1 GLN A 30 -0.690 9.691 2.898 1.00 0.00 O ATOM 405 NE2 GLN A 30 -0.178 10.160 5.033 1.00 0.00 N ATOM 406 H GLN A 30 -1.277 5.452 2.967 1.00 0.00 H ATOM 407 HA GLN A 30 0.553 7.586 3.230 1.00 0.00 H ATOM 408 HB2 GLN A 30 -1.341 6.177 5.055 1.00 0.00 H ATOM 409 HB3 GLN A 30 -0.125 7.230 5.766 1.00 0.00 H ATOM 410 HG2 GLN A 30 -2.288 7.968 3.818 1.00 0.00 H ATOM 411 HG3 GLN A 30 -2.095 8.510 5.484 1.00 0.00 H ATOM 412 HE21 GLN A 30 -0.286 9.891 5.970 1.00 0.00 H ATOM 413 HE22 GLN A 30 0.345 10.938 4.749 1.00 0.00 H ATOM 414 N HIS A 31 1.486 4.691 4.412 1.00 0.00 N ATOM 415 CA HIS A 31 2.619 3.938 4.937 1.00 0.00 C ATOM 416 C HIS A 31 3.838 4.090 4.033 1.00 0.00 C ATOM 417 O HIS A 31 4.909 4.495 4.484 1.00 0.00 O ATOM 418 CB HIS A 31 2.255 2.460 5.078 1.00 0.00 C ATOM 419 CG HIS A 31 3.434 1.541 4.989 1.00 0.00 C ATOM 420 ND1 HIS A 31 4.176 1.161 6.087 1.00 0.00 N ATOM 421 CD2 HIS A 31 3.999 0.925 3.924 1.00 0.00 C ATOM 422 CE1 HIS A 31 5.147 0.352 5.702 1.00 0.00 C ATOM 423 NE2 HIS A 31 5.061 0.192 4.393 1.00 0.00 N ATOM 424 H HIS A 31 0.680 4.209 4.132 1.00 0.00 H ATOM 425 HA HIS A 31 2.857 4.335 5.912 1.00 0.00 H ATOM 426 HB2 HIS A 31 1.783 2.302 6.036 1.00 0.00 H ATOM 427 HB3 HIS A 31 1.563 2.190 4.292 1.00 0.00 H ATOM 428 HD1 HIS A 31 4.016 1.443 7.012 1.00 0.00 H ATOM 429 HD2 HIS A 31 3.675 0.997 2.895 1.00 0.00 H ATOM 430 HE1 HIS A 31 5.884 -0.103 6.346 1.00 0.00 H ATOM 431 N GLN A 32 3.667 3.762 2.757 1.00 0.00 N ATOM 432 CA GLN A 32 4.755 3.861 1.791 1.00 0.00 C ATOM 433 C GLN A 32 5.615 5.091 2.064 1.00 0.00 C ATOM 434 O GLN A 32 6.826 5.074 1.845 1.00 0.00 O ATOM 435 CB GLN A 32 4.198 3.919 0.368 1.00 0.00 C ATOM 436 CG GLN A 32 3.560 2.618 -0.090 1.00 0.00 C ATOM 437 CD GLN A 32 3.404 2.542 -1.596 1.00 0.00 C ATOM 438 OE1 GLN A 32 4.137 3.192 -2.341 1.00 0.00 O ATOM 439 NE2 GLN A 32 2.445 1.745 -2.052 1.00 0.00 N ATOM 440 H GLN A 32 2.790 3.446 2.458 1.00 0.00 H ATOM 441 HA GLN A 32 5.369 2.979 1.891 1.00 0.00 H ATOM 442 HB2 GLN A 32 3.452 4.698 0.317 1.00 0.00 H ATOM 443 HB3 GLN A 32 5.003 4.159 -0.312 1.00 0.00 H ATOM 444 HG2 GLN A 32 4.180 1.795 0.234 1.00 0.00 H ATOM 445 HG3 GLN A 32 2.584 2.531 0.364 1.00 0.00 H ATOM 446 HE21 GLN A 32 1.899 1.258 -1.400 1.00 0.00 H ATOM 447 HE22 GLN A 32 2.321 1.677 -3.021 1.00 0.00 H ATOM 448 N ARG A 33 4.981 6.156 2.542 1.00 0.00 N ATOM 449 CA ARG A 33 5.688 7.395 2.843 1.00 0.00 C ATOM 450 C ARG A 33 7.032 7.107 3.505 1.00 0.00 C ATOM 451 O ARG A 33 8.050 7.702 3.152 1.00 0.00 O ATOM 452 CB ARG A 33 4.838 8.284 3.754 1.00 0.00 C ATOM 453 CG ARG A 33 3.472 8.616 3.178 1.00 0.00 C ATOM 454 CD ARG A 33 3.520 9.869 2.317 1.00 0.00 C ATOM 455 NE ARG A 33 2.524 9.838 1.249 1.00 0.00 N ATOM 456 CZ ARG A 33 2.384 10.803 0.347 1.00 0.00 C ATOM 457 NH1 ARG A 33 3.171 11.869 0.383 1.00 0.00 N ATOM 458 NH2 ARG A 33 1.454 10.703 -0.594 1.00 0.00 N ATOM 459 H ARG A 33 4.014 6.108 2.696 1.00 0.00 H ATOM 460 HA ARG A 33 5.862 7.913 1.911 1.00 0.00 H ATOM 461 HB2 ARG A 33 4.693 7.778 4.697 1.00 0.00 H ATOM 462 HB3 ARG A 33 5.366 9.209 3.928 1.00 0.00 H ATOM 463 HG2 ARG A 33 3.136 7.789 2.571 1.00 0.00 H ATOM 464 HG3 ARG A 33 2.778 8.775 3.990 1.00 0.00 H ATOM 465 HD2 ARG A 33 3.335 10.728 2.944 1.00 0.00 H ATOM 466 HD3 ARG A 33 4.503 9.950 1.878 1.00 0.00 H ATOM 467 HE ARG A 33 1.931 9.060 1.204 1.00 0.00 H ATOM 468 HH11 ARG A 33 3.874 11.947 1.091 1.00 0.00 H ATOM 469 HH12 ARG A 33 3.064 12.593 -0.298 1.00 0.00 H ATOM 470 HH21 ARG A 33 0.858 9.901 -0.625 1.00 0.00 H ATOM 471 HH22 ARG A 33 1.349 11.429 -1.272 1.00 0.00 H ATOM 472 N VAL A 34 7.027 6.191 4.468 1.00 0.00 N ATOM 473 CA VAL A 34 8.246 5.823 5.179 1.00 0.00 C ATOM 474 C VAL A 34 9.374 5.500 4.206 1.00 0.00 C ATOM 475 O VAL A 34 10.504 5.957 4.375 1.00 0.00 O ATOM 476 CB VAL A 34 8.014 4.610 6.100 1.00 0.00 C ATOM 477 CG1 VAL A 34 6.886 4.892 7.081 1.00 0.00 C ATOM 478 CG2 VAL A 34 7.717 3.366 5.277 1.00 0.00 C ATOM 479 H VAL A 34 6.184 5.751 4.705 1.00 0.00 H ATOM 480 HA VAL A 34 8.541 6.662 5.792 1.00 0.00 H ATOM 481 HB VAL A 34 8.917 4.435 6.666 1.00 0.00 H ATOM 482 HG11 VAL A 34 6.116 5.468 6.587 1.00 0.00 H ATOM 483 HG12 VAL A 34 6.471 3.959 7.431 1.00 0.00 H ATOM 484 HG13 VAL A 34 7.270 5.453 7.920 1.00 0.00 H ATOM 485 HG21 VAL A 34 6.907 3.571 4.593 1.00 0.00 H ATOM 486 HG22 VAL A 34 8.598 3.086 4.719 1.00 0.00 H ATOM 487 HG23 VAL A 34 7.435 2.557 5.936 1.00 0.00 H ATOM 488 N HIS A 35 9.059 4.708 3.185 1.00 0.00 N ATOM 489 CA HIS A 35 10.047 4.324 2.183 1.00 0.00 C ATOM 490 C HIS A 35 10.327 5.479 1.226 1.00 0.00 C ATOM 491 O HIS A 35 9.624 6.489 1.234 1.00 0.00 O ATOM 492 CB HIS A 35 9.562 3.104 1.400 1.00 0.00 C ATOM 493 CG HIS A 35 9.077 1.987 2.272 1.00 0.00 C ATOM 494 ND1 HIS A 35 9.837 1.436 3.282 1.00 0.00 N ATOM 495 CD2 HIS A 35 7.900 1.319 2.282 1.00 0.00 C ATOM 496 CE1 HIS A 35 9.149 0.476 3.874 1.00 0.00 C ATOM 497 NE2 HIS A 35 7.970 0.385 3.286 1.00 0.00 N ATOM 498 H HIS A 35 8.141 4.376 3.104 1.00 0.00 H ATOM 499 HA HIS A 35 10.961 4.070 2.698 1.00 0.00 H ATOM 500 HB2 HIS A 35 8.747 3.399 0.756 1.00 0.00 H ATOM 501 HB3 HIS A 35 10.374 2.726 0.796 1.00 0.00 H ATOM 502 HD1 HIS A 35 10.746 1.707 3.526 1.00 0.00 H ATOM 503 HD2 HIS A 35 7.060 1.488 1.622 1.00 0.00 H ATOM 504 HE1 HIS A 35 9.492 -0.131 4.698 1.00 0.00 H ATOM 505 N SER A 36 11.359 5.323 0.404 1.00 0.00 N ATOM 506 CA SER A 36 11.735 6.354 -0.556 1.00 0.00 C ATOM 507 C SER A 36 12.022 5.744 -1.925 1.00 0.00 C ATOM 508 O SER A 36 12.676 4.707 -2.031 1.00 0.00 O ATOM 509 CB SER A 36 12.963 7.119 -0.059 1.00 0.00 C ATOM 510 OG SER A 36 13.250 8.224 -0.899 1.00 0.00 O ATOM 511 H SER A 36 11.882 4.494 0.445 1.00 0.00 H ATOM 512 HA SER A 36 10.907 7.040 -0.647 1.00 0.00 H ATOM 513 HB2 SER A 36 12.779 7.481 0.941 1.00 0.00 H ATOM 514 HB3 SER A 36 13.817 6.458 -0.051 1.00 0.00 H ATOM 515 HG SER A 36 14.075 8.630 -0.624 1.00 0.00 H ATOM 516 N GLY A 37 11.526 6.396 -2.972 1.00 0.00 N ATOM 517 CA GLY A 37 11.738 5.904 -4.321 1.00 0.00 C ATOM 518 C GLY A 37 13.186 6.011 -4.756 1.00 0.00 C ATOM 519 O GLY A 37 13.746 5.064 -5.307 1.00 0.00 O ATOM 520 H GLY A 37 11.012 7.218 -2.828 1.00 0.00 H ATOM 521 HA2 GLY A 37 11.434 4.869 -4.367 1.00 0.00 H ATOM 522 HA3 GLY A 37 11.127 6.479 -5.002 1.00 0.00 H ATOM 523 N GLU A 38 13.794 7.167 -4.508 1.00 0.00 N ATOM 524 CA GLU A 38 15.185 7.394 -4.881 1.00 0.00 C ATOM 525 C GLU A 38 16.054 7.593 -3.643 1.00 0.00 C ATOM 526 O GLU A 38 15.652 8.257 -2.687 1.00 0.00 O ATOM 527 CB GLU A 38 15.299 8.613 -5.799 1.00 0.00 C ATOM 528 CG GLU A 38 14.722 8.386 -7.186 1.00 0.00 C ATOM 529 CD GLU A 38 15.745 7.832 -8.159 1.00 0.00 C ATOM 530 OE1 GLU A 38 16.053 6.625 -8.072 1.00 0.00 O ATOM 531 OE2 GLU A 38 16.237 8.605 -9.007 1.00 0.00 O ATOM 532 H GLU A 38 13.294 7.885 -4.065 1.00 0.00 H ATOM 533 HA GLU A 38 15.532 6.521 -5.413 1.00 0.00 H ATOM 534 HB2 GLU A 38 14.775 9.441 -5.344 1.00 0.00 H ATOM 535 HB3 GLU A 38 16.342 8.873 -5.903 1.00 0.00 H ATOM 536 HG2 GLU A 38 13.903 7.686 -7.112 1.00 0.00 H ATOM 537 HG3 GLU A 38 14.356 9.327 -7.568 1.00 0.00 H ATOM 538 N LYS A 39 17.249 7.011 -3.666 1.00 0.00 N ATOM 539 CA LYS A 39 18.177 7.124 -2.547 1.00 0.00 C ATOM 540 C LYS A 39 19.467 7.816 -2.978 1.00 0.00 C ATOM 541 O LYS A 39 20.046 7.510 -4.020 1.00 0.00 O ATOM 542 CB LYS A 39 18.495 5.739 -1.980 1.00 0.00 C ATOM 543 CG LYS A 39 19.719 5.715 -1.082 1.00 0.00 C ATOM 544 CD LYS A 39 19.971 4.327 -0.518 1.00 0.00 C ATOM 545 CE LYS A 39 21.439 4.121 -0.177 1.00 0.00 C ATOM 546 NZ LYS A 39 22.275 3.964 -1.399 1.00 0.00 N ATOM 547 H LYS A 39 17.513 6.494 -4.456 1.00 0.00 H ATOM 548 HA LYS A 39 17.703 7.718 -1.781 1.00 0.00 H ATOM 549 HB2 LYS A 39 17.647 5.395 -1.406 1.00 0.00 H ATOM 550 HB3 LYS A 39 18.664 5.057 -2.801 1.00 0.00 H ATOM 551 HG2 LYS A 39 20.582 6.021 -1.656 1.00 0.00 H ATOM 552 HG3 LYS A 39 19.567 6.404 -0.263 1.00 0.00 H ATOM 553 HD2 LYS A 39 19.384 4.200 0.380 1.00 0.00 H ATOM 554 HD3 LYS A 39 19.674 3.591 -1.251 1.00 0.00 H ATOM 555 HE2 LYS A 39 21.789 4.977 0.381 1.00 0.00 H ATOM 556 HE3 LYS A 39 21.533 3.233 0.430 1.00 0.00 H ATOM 557 HZ1 LYS A 39 22.174 4.798 -2.011 1.00 0.00 H ATOM 558 HZ2 LYS A 39 21.978 3.120 -1.929 1.00 0.00 H ATOM 559 HZ3 LYS A 39 23.276 3.860 -1.136 1.00 0.00 H ATOM 560 N PRO A 40 19.929 8.771 -2.157 1.00 0.00 N ATOM 561 CA PRO A 40 21.156 9.525 -2.432 1.00 0.00 C ATOM 562 C PRO A 40 22.407 8.665 -2.295 1.00 0.00 C ATOM 563 O PRO A 40 23.042 8.639 -1.241 1.00 0.00 O ATOM 564 CB PRO A 40 21.143 10.624 -1.366 1.00 0.00 C ATOM 565 CG PRO A 40 20.330 10.062 -0.252 1.00 0.00 C ATOM 566 CD PRO A 40 19.289 9.189 -0.898 1.00 0.00 C ATOM 567 HA PRO A 40 21.134 9.974 -3.414 1.00 0.00 H ATOM 568 HB2 PRO A 40 22.155 10.835 -1.050 1.00 0.00 H ATOM 569 HB3 PRO A 40 20.693 11.518 -1.771 1.00 0.00 H ATOM 570 HG2 PRO A 40 20.957 9.476 0.402 1.00 0.00 H ATOM 571 HG3 PRO A 40 19.857 10.862 0.298 1.00 0.00 H ATOM 572 HD2 PRO A 40 19.073 8.334 -0.274 1.00 0.00 H ATOM 573 HD3 PRO A 40 18.390 9.754 -1.092 1.00 0.00 H ATOM 574 N SER A 41 22.757 7.962 -3.368 1.00 0.00 N ATOM 575 CA SER A 41 23.931 7.098 -3.366 1.00 0.00 C ATOM 576 C SER A 41 25.213 7.924 -3.325 1.00 0.00 C ATOM 577 O SER A 41 25.764 8.289 -4.363 1.00 0.00 O ATOM 578 CB SER A 41 23.930 6.198 -4.603 1.00 0.00 C ATOM 579 OG SER A 41 22.719 5.469 -4.702 1.00 0.00 O ATOM 580 H SER A 41 22.210 8.025 -4.179 1.00 0.00 H ATOM 581 HA SER A 41 23.887 6.480 -2.481 1.00 0.00 H ATOM 582 HB2 SER A 41 24.044 6.806 -5.487 1.00 0.00 H ATOM 583 HB3 SER A 41 24.753 5.500 -4.537 1.00 0.00 H ATOM 584 HG SER A 41 21.991 6.014 -4.394 1.00 0.00 H ATOM 585 N GLY A 42 25.684 8.215 -2.116 1.00 0.00 N ATOM 586 CA GLY A 42 26.898 8.996 -1.960 1.00 0.00 C ATOM 587 C GLY A 42 27.749 8.519 -0.800 1.00 0.00 C ATOM 588 O GLY A 42 27.350 7.649 -0.026 1.00 0.00 O ATOM 589 H GLY A 42 25.203 7.897 -1.323 1.00 0.00 H ATOM 590 HA2 GLY A 42 27.476 8.927 -2.870 1.00 0.00 H ATOM 591 HA3 GLY A 42 26.628 10.029 -1.794 1.00 0.00 H ATOM 592 N PRO A 43 28.953 9.096 -0.669 1.00 0.00 N ATOM 593 CA PRO A 43 29.889 8.740 0.402 1.00 0.00 C ATOM 594 C PRO A 43 29.407 9.206 1.771 1.00 0.00 C ATOM 595 O PRO A 43 29.651 8.548 2.783 1.00 0.00 O ATOM 596 CB PRO A 43 31.174 9.473 0.008 1.00 0.00 C ATOM 597 CG PRO A 43 30.715 10.621 -0.823 1.00 0.00 C ATOM 598 CD PRO A 43 29.493 10.140 -1.555 1.00 0.00 C ATOM 599 HA PRO A 43 30.073 7.676 0.430 1.00 0.00 H ATOM 600 HB2 PRO A 43 31.686 9.808 0.899 1.00 0.00 H ATOM 601 HB3 PRO A 43 31.813 8.809 -0.554 1.00 0.00 H ATOM 602 HG2 PRO A 43 30.467 11.458 -0.188 1.00 0.00 H ATOM 603 HG3 PRO A 43 31.488 10.897 -1.525 1.00 0.00 H ATOM 604 HD2 PRO A 43 28.785 10.946 -1.678 1.00 0.00 H ATOM 605 HD3 PRO A 43 29.767 9.727 -2.515 1.00 0.00 H ATOM 606 N SER A 44 28.721 10.344 1.796 1.00 0.00 N ATOM 607 CA SER A 44 28.208 10.900 3.043 1.00 0.00 C ATOM 608 C SER A 44 26.912 10.208 3.453 1.00 0.00 C ATOM 609 O SER A 44 25.931 10.863 3.806 1.00 0.00 O ATOM 610 CB SER A 44 27.972 12.405 2.896 1.00 0.00 C ATOM 611 OG SER A 44 26.768 12.666 2.196 1.00 0.00 O ATOM 612 H SER A 44 28.559 10.823 0.956 1.00 0.00 H ATOM 613 HA SER A 44 28.950 10.734 3.810 1.00 0.00 H ATOM 614 HB2 SER A 44 27.909 12.854 3.875 1.00 0.00 H ATOM 615 HB3 SER A 44 28.795 12.844 2.350 1.00 0.00 H ATOM 616 HG SER A 44 26.076 12.890 2.821 1.00 0.00 H ATOM 617 N SER A 45 26.916 8.880 3.405 1.00 0.00 N ATOM 618 CA SER A 45 25.740 8.098 3.767 1.00 0.00 C ATOM 619 C SER A 45 26.135 6.871 4.583 1.00 0.00 C ATOM 620 O SER A 45 26.964 6.068 4.157 1.00 0.00 O ATOM 621 CB SER A 45 24.981 7.667 2.511 1.00 0.00 C ATOM 622 OG SER A 45 25.618 6.568 1.882 1.00 0.00 O ATOM 623 H SER A 45 27.730 8.415 3.115 1.00 0.00 H ATOM 624 HA SER A 45 25.098 8.724 4.368 1.00 0.00 H ATOM 625 HB2 SER A 45 23.977 7.378 2.782 1.00 0.00 H ATOM 626 HB3 SER A 45 24.944 8.492 1.815 1.00 0.00 H ATOM 627 HG SER A 45 25.682 6.732 0.939 1.00 0.00 H ATOM 628 N GLY A 46 25.534 6.733 5.761 1.00 0.00 N ATOM 629 CA GLY A 46 25.835 5.602 6.620 1.00 0.00 C ATOM 630 C GLY A 46 24.588 4.856 7.054 1.00 0.00 C ATOM 631 O GLY A 46 23.920 4.263 6.209 1.00 0.00 O ATOM 632 H GLY A 46 24.881 7.404 6.050 1.00 0.00 H ATOM 633 HA2 GLY A 46 26.481 4.921 6.086 1.00 0.00 H ATOM 634 HA3 GLY A 46 26.351 5.959 7.499 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 181 6.465 -0.881 3.357 1.00 0.00 ZN