ATOM 1 N GLY A 1 -22.516 -5.838 -18.267 1.00 0.00 N ATOM 2 CA GLY A 1 -23.053 -4.490 -18.271 1.00 0.00 C ATOM 3 C GLY A 1 -24.333 -4.373 -17.467 1.00 0.00 C ATOM 4 O GLY A 1 -24.299 -4.069 -16.274 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.086 -6.189 -17.459 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.316 -3.819 -17.855 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.255 -4.198 -19.291 1.00 0.00 H ATOM 8 N SER A 2 -25.465 -4.615 -18.120 1.00 0.00 N ATOM 9 CA SER A 2 -26.762 -4.530 -17.459 1.00 0.00 C ATOM 10 C SER A 2 -26.852 -5.529 -16.310 1.00 0.00 C ATOM 11 O SER A 2 -27.215 -5.172 -15.189 1.00 0.00 O ATOM 12 CB SER A 2 -27.887 -4.787 -18.463 1.00 0.00 C ATOM 13 OG SER A 2 -29.075 -4.115 -18.081 1.00 0.00 O ATOM 14 H SER A 2 -25.426 -4.853 -19.070 1.00 0.00 H ATOM 15 HA SER A 2 -26.867 -3.532 -17.062 1.00 0.00 H ATOM 16 HB2 SER A 2 -27.585 -4.433 -19.437 1.00 0.00 H ATOM 17 HB3 SER A 2 -28.087 -5.848 -18.512 1.00 0.00 H ATOM 18 HG SER A 2 -29.717 -4.169 -18.793 1.00 0.00 H ATOM 19 N SER A 3 -26.519 -6.784 -16.597 1.00 0.00 N ATOM 20 CA SER A 3 -26.566 -7.837 -15.590 1.00 0.00 C ATOM 21 C SER A 3 -25.240 -8.588 -15.527 1.00 0.00 C ATOM 22 O SER A 3 -24.487 -8.623 -16.499 1.00 0.00 O ATOM 23 CB SER A 3 -27.705 -8.813 -15.894 1.00 0.00 C ATOM 24 OG SER A 3 -28.967 -8.199 -15.701 1.00 0.00 O ATOM 25 H SER A 3 -26.238 -7.006 -17.509 1.00 0.00 H ATOM 26 HA SER A 3 -26.749 -7.372 -14.632 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.630 -9.140 -16.919 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.628 -9.667 -15.236 1.00 0.00 H ATOM 29 HG SER A 3 -29.647 -8.724 -16.130 1.00 0.00 H ATOM 30 N GLY A 4 -24.961 -9.190 -14.374 1.00 0.00 N ATOM 31 CA GLY A 4 -23.726 -9.933 -14.205 1.00 0.00 C ATOM 32 C GLY A 4 -22.554 -9.037 -13.856 1.00 0.00 C ATOM 33 O GLY A 4 -22.015 -8.345 -14.718 1.00 0.00 O ATOM 34 H GLY A 4 -25.600 -9.128 -13.633 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.860 -10.657 -13.416 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.504 -10.454 -15.125 1.00 0.00 H ATOM 37 N SER A 5 -22.160 -9.049 -12.586 1.00 0.00 N ATOM 38 CA SER A 5 -21.048 -8.227 -12.123 1.00 0.00 C ATOM 39 C SER A 5 -19.909 -9.098 -11.601 1.00 0.00 C ATOM 40 O SER A 5 -19.789 -9.326 -10.398 1.00 0.00 O ATOM 41 CB SER A 5 -21.516 -7.269 -11.027 1.00 0.00 C ATOM 42 OG SER A 5 -20.699 -6.112 -10.977 1.00 0.00 O ATOM 43 H SER A 5 -22.631 -9.622 -11.945 1.00 0.00 H ATOM 44 HA SER A 5 -20.689 -7.652 -12.963 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.533 -6.968 -11.225 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.469 -7.770 -10.070 1.00 0.00 H ATOM 47 HG SER A 5 -19.981 -6.253 -10.356 1.00 0.00 H ATOM 48 N SER A 6 -19.076 -9.583 -12.516 1.00 0.00 N ATOM 49 CA SER A 6 -17.949 -10.433 -12.150 1.00 0.00 C ATOM 50 C SER A 6 -16.656 -9.625 -12.093 1.00 0.00 C ATOM 51 O SER A 6 -16.428 -8.738 -12.915 1.00 0.00 O ATOM 52 CB SER A 6 -17.803 -11.581 -13.150 1.00 0.00 C ATOM 53 OG SER A 6 -18.976 -12.375 -13.191 1.00 0.00 O ATOM 54 H SER A 6 -19.225 -9.366 -13.461 1.00 0.00 H ATOM 55 HA SER A 6 -18.147 -10.842 -11.171 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.622 -11.177 -14.135 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.970 -12.205 -12.858 1.00 0.00 H ATOM 58 HG SER A 6 -19.439 -12.305 -12.353 1.00 0.00 H ATOM 59 N GLY A 7 -15.811 -9.939 -11.116 1.00 0.00 N ATOM 60 CA GLY A 7 -14.551 -9.234 -10.969 1.00 0.00 C ATOM 61 C GLY A 7 -13.660 -9.855 -9.911 1.00 0.00 C ATOM 62 O GLY A 7 -14.139 -10.546 -9.013 1.00 0.00 O ATOM 63 H GLY A 7 -16.046 -10.656 -10.489 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.032 -9.246 -11.915 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.755 -8.210 -10.694 1.00 0.00 H ATOM 66 N SER A 8 -12.358 -9.610 -10.019 1.00 0.00 N ATOM 67 CA SER A 8 -11.396 -10.154 -9.068 1.00 0.00 C ATOM 68 C SER A 8 -11.103 -9.151 -7.956 1.00 0.00 C ATOM 69 O SER A 8 -11.233 -7.942 -8.146 1.00 0.00 O ATOM 70 CB SER A 8 -10.098 -10.533 -9.783 1.00 0.00 C ATOM 71 OG SER A 8 -9.112 -10.959 -8.858 1.00 0.00 O ATOM 72 H SER A 8 -12.036 -9.051 -10.758 1.00 0.00 H ATOM 73 HA SER A 8 -11.829 -11.042 -8.630 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.293 -11.336 -10.477 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.723 -9.675 -10.322 1.00 0.00 H ATOM 76 HG SER A 8 -8.474 -11.519 -9.306 1.00 0.00 H ATOM 77 N GLY A 9 -10.707 -9.662 -6.795 1.00 0.00 N ATOM 78 CA GLY A 9 -10.402 -8.798 -5.669 1.00 0.00 C ATOM 79 C GLY A 9 -11.060 -9.265 -4.386 1.00 0.00 C ATOM 80 O GLY A 9 -12.285 -9.342 -4.302 1.00 0.00 O ATOM 81 H GLY A 9 -10.622 -10.634 -6.701 1.00 0.00 H ATOM 82 HA2 GLY A 9 -9.333 -8.776 -5.526 1.00 0.00 H ATOM 83 HA3 GLY A 9 -10.746 -7.799 -5.894 1.00 0.00 H ATOM 84 N GLU A 10 -10.244 -9.577 -3.384 1.00 0.00 N ATOM 85 CA GLU A 10 -10.755 -10.041 -2.099 1.00 0.00 C ATOM 86 C GLU A 10 -11.654 -8.987 -1.459 1.00 0.00 C ATOM 87 O GLU A 10 -11.688 -7.836 -1.895 1.00 0.00 O ATOM 88 CB GLU A 10 -9.598 -10.381 -1.158 1.00 0.00 C ATOM 89 CG GLU A 10 -10.004 -11.264 0.011 1.00 0.00 C ATOM 90 CD GLU A 10 -8.812 -11.868 0.727 1.00 0.00 C ATOM 91 OE1 GLU A 10 -7.754 -11.206 0.778 1.00 0.00 O ATOM 92 OE2 GLU A 10 -8.936 -13.001 1.236 1.00 0.00 O ATOM 93 H GLU A 10 -9.276 -9.495 -3.512 1.00 0.00 H ATOM 94 HA GLU A 10 -11.337 -10.932 -2.276 1.00 0.00 H ATOM 95 HB2 GLU A 10 -8.831 -10.893 -1.720 1.00 0.00 H ATOM 96 HB3 GLU A 10 -9.190 -9.463 -0.762 1.00 0.00 H ATOM 97 HG2 GLU A 10 -10.565 -10.670 0.716 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.627 -12.065 -0.360 1.00 0.00 H ATOM 99 N LYS A 11 -12.380 -9.388 -0.421 1.00 0.00 N ATOM 100 CA LYS A 11 -13.278 -8.480 0.282 1.00 0.00 C ATOM 101 C LYS A 11 -12.492 -7.427 1.056 1.00 0.00 C ATOM 102 O LYS A 11 -13.071 -6.518 1.650 1.00 0.00 O ATOM 103 CB LYS A 11 -14.182 -9.262 1.238 1.00 0.00 C ATOM 104 CG LYS A 11 -15.152 -10.194 0.532 1.00 0.00 C ATOM 105 CD LYS A 11 -15.567 -11.350 1.427 1.00 0.00 C ATOM 106 CE LYS A 11 -16.473 -12.326 0.693 1.00 0.00 C ATOM 107 NZ LYS A 11 -15.720 -13.142 -0.300 1.00 0.00 N ATOM 108 H LYS A 11 -12.309 -10.319 -0.120 1.00 0.00 H ATOM 109 HA LYS A 11 -13.892 -7.984 -0.455 1.00 0.00 H ATOM 110 HB2 LYS A 11 -13.563 -9.853 1.897 1.00 0.00 H ATOM 111 HB3 LYS A 11 -14.754 -8.561 1.828 1.00 0.00 H ATOM 112 HG2 LYS A 11 -16.033 -9.636 0.252 1.00 0.00 H ATOM 113 HG3 LYS A 11 -14.677 -10.589 -0.354 1.00 0.00 H ATOM 114 HD2 LYS A 11 -14.682 -11.875 1.755 1.00 0.00 H ATOM 115 HD3 LYS A 11 -16.094 -10.958 2.285 1.00 0.00 H ATOM 116 HE2 LYS A 11 -16.930 -12.985 1.415 1.00 0.00 H ATOM 117 HE3 LYS A 11 -17.241 -11.767 0.179 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -16.097 -14.111 -0.326 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -14.714 -13.179 -0.042 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -15.808 -12.722 -1.247 1.00 0.00 H ATOM 121 N SER A 12 -11.169 -7.557 1.045 1.00 0.00 N ATOM 122 CA SER A 12 -10.303 -6.618 1.749 1.00 0.00 C ATOM 123 C SER A 12 -8.879 -6.681 1.206 1.00 0.00 C ATOM 124 O SER A 12 -8.382 -7.752 0.857 1.00 0.00 O ATOM 125 CB SER A 12 -10.303 -6.917 3.249 1.00 0.00 C ATOM 126 OG SER A 12 -11.398 -6.289 3.894 1.00 0.00 O ATOM 127 H SER A 12 -10.766 -8.303 0.554 1.00 0.00 H ATOM 128 HA SER A 12 -10.693 -5.623 1.588 1.00 0.00 H ATOM 129 HB2 SER A 12 -10.375 -7.983 3.401 1.00 0.00 H ATOM 130 HB3 SER A 12 -9.385 -6.551 3.686 1.00 0.00 H ATOM 131 HG SER A 12 -11.392 -6.515 4.827 1.00 0.00 H ATOM 132 N HIS A 13 -8.226 -5.525 1.138 1.00 0.00 N ATOM 133 CA HIS A 13 -6.857 -5.448 0.639 1.00 0.00 C ATOM 134 C HIS A 13 -5.854 -5.657 1.769 1.00 0.00 C ATOM 135 O HIS A 13 -6.157 -5.411 2.937 1.00 0.00 O ATOM 136 CB HIS A 13 -6.613 -4.096 -0.032 1.00 0.00 C ATOM 137 CG HIS A 13 -7.527 -3.827 -1.187 1.00 0.00 C ATOM 138 ND1 HIS A 13 -7.217 -4.164 -2.488 1.00 0.00 N ATOM 139 CD2 HIS A 13 -8.751 -3.250 -1.231 1.00 0.00 C ATOM 140 CE1 HIS A 13 -8.210 -3.805 -3.282 1.00 0.00 C ATOM 141 NE2 HIS A 13 -9.153 -3.248 -2.544 1.00 0.00 N ATOM 142 H HIS A 13 -8.675 -4.705 1.432 1.00 0.00 H ATOM 143 HA HIS A 13 -6.726 -6.232 -0.091 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.756 -3.310 0.694 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.596 -4.062 -0.398 1.00 0.00 H ATOM 146 HD1 HIS A 13 -6.392 -4.600 -2.784 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.309 -2.862 -0.390 1.00 0.00 H ATOM 148 HE1 HIS A 13 -8.245 -3.943 -4.352 1.00 0.00 H ATOM 149 N THR A 14 -4.657 -6.114 1.414 1.00 0.00 N ATOM 150 CA THR A 14 -3.610 -6.358 2.398 1.00 0.00 C ATOM 151 C THR A 14 -2.280 -5.767 1.944 1.00 0.00 C ATOM 152 O THR A 14 -1.866 -5.950 0.799 1.00 0.00 O ATOM 153 CB THR A 14 -3.426 -7.865 2.660 1.00 0.00 C ATOM 154 OG1 THR A 14 -4.649 -8.431 3.145 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.314 -8.107 3.670 1.00 0.00 C ATOM 156 H THR A 14 -4.476 -6.291 0.468 1.00 0.00 H ATOM 157 HA THR A 14 -3.905 -5.886 3.324 1.00 0.00 H ATOM 158 HB THR A 14 -3.159 -8.347 1.731 1.00 0.00 H ATOM 159 HG1 THR A 14 -4.640 -9.380 3.003 1.00 0.00 H ATOM 160 HG21 THR A 14 -1.559 -7.343 3.563 1.00 0.00 H ATOM 161 HG22 THR A 14 -1.872 -9.076 3.494 1.00 0.00 H ATOM 162 HG23 THR A 14 -2.722 -8.073 4.669 1.00 0.00 H ATOM 163 N CYS A 15 -1.614 -5.058 2.849 1.00 0.00 N ATOM 164 CA CYS A 15 -0.330 -4.439 2.542 1.00 0.00 C ATOM 165 C CYS A 15 0.786 -5.480 2.528 1.00 0.00 C ATOM 166 O CYS A 15 1.118 -6.064 3.560 1.00 0.00 O ATOM 167 CB CYS A 15 -0.009 -3.346 3.564 1.00 0.00 C ATOM 168 SG CYS A 15 1.355 -2.245 3.071 1.00 0.00 S ATOM 169 H CYS A 15 -1.995 -4.947 3.746 1.00 0.00 H ATOM 170 HA CYS A 15 -0.402 -3.993 1.562 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.887 -2.734 3.712 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.263 -3.809 4.501 1.00 0.00 H ATOM 173 N ASP A 16 1.361 -5.707 1.352 1.00 0.00 N ATOM 174 CA ASP A 16 2.440 -6.676 1.202 1.00 0.00 C ATOM 175 C ASP A 16 3.722 -6.166 1.853 1.00 0.00 C ATOM 176 O ASP A 16 4.658 -6.930 2.084 1.00 0.00 O ATOM 177 CB ASP A 16 2.687 -6.972 -0.278 1.00 0.00 C ATOM 178 CG ASP A 16 1.410 -6.949 -1.094 1.00 0.00 C ATOM 179 OD1 ASP A 16 0.581 -7.867 -0.925 1.00 0.00 O ATOM 180 OD2 ASP A 16 1.239 -6.012 -1.902 1.00 0.00 O ATOM 181 H ASP A 16 1.052 -5.210 0.565 1.00 0.00 H ATOM 182 HA ASP A 16 2.139 -7.587 1.697 1.00 0.00 H ATOM 183 HB2 ASP A 16 3.362 -6.230 -0.679 1.00 0.00 H ATOM 184 HB3 ASP A 16 3.136 -7.950 -0.372 1.00 0.00 H ATOM 185 N GLU A 17 3.757 -4.869 2.143 1.00 0.00 N ATOM 186 CA GLU A 17 4.926 -4.257 2.765 1.00 0.00 C ATOM 187 C GLU A 17 5.058 -4.692 4.221 1.00 0.00 C ATOM 188 O GLU A 17 6.147 -5.037 4.682 1.00 0.00 O ATOM 189 CB GLU A 17 4.835 -2.732 2.683 1.00 0.00 C ATOM 190 CG GLU A 17 4.561 -2.213 1.281 1.00 0.00 C ATOM 191 CD GLU A 17 5.819 -2.113 0.440 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.851 -1.649 0.970 1.00 0.00 O ATOM 193 OE2 GLU A 17 5.772 -2.499 -0.746 1.00 0.00 O ATOM 194 H GLU A 17 2.979 -4.311 1.934 1.00 0.00 H ATOM 195 HA GLU A 17 5.800 -4.586 2.223 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.039 -2.395 3.331 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.768 -2.309 3.025 1.00 0.00 H ATOM 198 HG2 GLU A 17 3.871 -2.883 0.791 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.117 -1.231 1.355 1.00 0.00 H ATOM 200 N CYS A 18 3.942 -4.674 4.942 1.00 0.00 N ATOM 201 CA CYS A 18 3.931 -5.065 6.346 1.00 0.00 C ATOM 202 C CYS A 18 2.935 -6.196 6.588 1.00 0.00 C ATOM 203 O CYS A 18 3.198 -7.113 7.365 1.00 0.00 O ATOM 204 CB CYS A 18 3.580 -3.865 7.228 1.00 0.00 C ATOM 205 SG CYS A 18 1.982 -3.089 6.827 1.00 0.00 S ATOM 206 H CYS A 18 3.104 -4.390 4.518 1.00 0.00 H ATOM 207 HA CYS A 18 4.920 -5.412 6.602 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.538 -4.187 8.259 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.348 -3.113 7.122 1.00 0.00 H ATOM 210 N GLY A 19 1.791 -6.124 5.915 1.00 0.00 N ATOM 211 CA GLY A 19 0.773 -7.148 6.070 1.00 0.00 C ATOM 212 C GLY A 19 -0.516 -6.601 6.650 1.00 0.00 C ATOM 213 O GLY A 19 -1.372 -7.359 7.105 1.00 0.00 O ATOM 214 H GLY A 19 1.636 -5.370 5.309 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.566 -7.582 5.104 1.00 0.00 H ATOM 216 HA3 GLY A 19 1.151 -7.918 6.726 1.00 0.00 H ATOM 217 N LYS A 20 -0.655 -5.279 6.635 1.00 0.00 N ATOM 218 CA LYS A 20 -1.849 -4.630 7.163 1.00 0.00 C ATOM 219 C LYS A 20 -3.080 -5.003 6.343 1.00 0.00 C ATOM 220 O LYS A 20 -3.004 -5.825 5.432 1.00 0.00 O ATOM 221 CB LYS A 20 -1.668 -3.110 7.168 1.00 0.00 C ATOM 222 CG LYS A 20 -1.017 -2.579 8.434 1.00 0.00 C ATOM 223 CD LYS A 20 -2.037 -2.373 9.541 1.00 0.00 C ATOM 224 CE LYS A 20 -1.441 -1.607 10.712 1.00 0.00 C ATOM 225 NZ LYS A 20 -2.495 -1.001 11.573 1.00 0.00 N ATOM 226 H LYS A 20 0.062 -4.727 6.259 1.00 0.00 H ATOM 227 HA LYS A 20 -1.991 -4.970 8.178 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.052 -2.830 6.327 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.637 -2.644 7.064 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.275 -3.288 8.771 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.541 -1.634 8.214 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.874 -1.814 9.148 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.378 -3.337 9.889 1.00 0.00 H ATOM 234 HE2 LYS A 20 -0.850 -2.286 11.306 1.00 0.00 H ATOM 235 HE3 LYS A 20 -0.808 -0.821 10.326 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -2.468 -1.424 12.522 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -3.434 -1.167 11.158 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -2.342 0.024 11.657 1.00 0.00 H ATOM 239 N ASN A 21 -4.213 -4.391 6.672 1.00 0.00 N ATOM 240 CA ASN A 21 -5.460 -4.658 5.965 1.00 0.00 C ATOM 241 C ASN A 21 -6.221 -3.364 5.695 1.00 0.00 C ATOM 242 O ASN A 21 -6.228 -2.451 6.521 1.00 0.00 O ATOM 243 CB ASN A 21 -6.334 -5.618 6.775 1.00 0.00 C ATOM 244 CG ASN A 21 -7.267 -6.430 5.898 1.00 0.00 C ATOM 245 OD1 ASN A 21 -8.488 -6.361 6.041 1.00 0.00 O ATOM 246 ND2 ASN A 21 -6.695 -7.205 4.984 1.00 0.00 N ATOM 247 H ASN A 21 -4.211 -3.744 7.409 1.00 0.00 H ATOM 248 HA ASN A 21 -5.213 -5.121 5.021 1.00 0.00 H ATOM 249 HB2 ASN A 21 -5.699 -6.301 7.320 1.00 0.00 H ATOM 250 HB3 ASN A 21 -6.929 -5.050 7.474 1.00 0.00 H ATOM 251 HD21 ASN A 21 -5.716 -7.209 4.927 1.00 0.00 H ATOM 252 HD22 ASN A 21 -7.275 -7.740 4.403 1.00 0.00 H ATOM 253 N PHE A 22 -6.861 -3.292 4.533 1.00 0.00 N ATOM 254 CA PHE A 22 -7.626 -2.109 4.153 1.00 0.00 C ATOM 255 C PHE A 22 -8.734 -2.471 3.169 1.00 0.00 C ATOM 256 O PHE A 22 -8.467 -2.835 2.023 1.00 0.00 O ATOM 257 CB PHE A 22 -6.703 -1.056 3.536 1.00 0.00 C ATOM 258 CG PHE A 22 -5.492 -0.756 4.372 1.00 0.00 C ATOM 259 CD1 PHE A 22 -5.533 0.230 5.344 1.00 0.00 C ATOM 260 CD2 PHE A 22 -4.313 -1.459 4.185 1.00 0.00 C ATOM 261 CE1 PHE A 22 -4.420 0.509 6.116 1.00 0.00 C ATOM 262 CE2 PHE A 22 -3.197 -1.184 4.953 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.251 -0.199 5.919 1.00 0.00 C ATOM 264 H PHE A 22 -6.818 -4.052 3.916 1.00 0.00 H ATOM 265 HA PHE A 22 -8.073 -1.704 5.047 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.362 -1.407 2.573 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.254 -0.138 3.405 1.00 0.00 H ATOM 268 HD1 PHE A 22 -6.448 0.785 5.499 1.00 0.00 H ATOM 269 HD2 PHE A 22 -4.269 -2.229 3.429 1.00 0.00 H ATOM 270 HE1 PHE A 22 -4.466 1.281 6.870 1.00 0.00 H ATOM 271 HE2 PHE A 22 -2.284 -1.739 4.798 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.381 0.017 6.521 1.00 0.00 H ATOM 273 N CYS A 23 -9.977 -2.369 3.624 1.00 0.00 N ATOM 274 CA CYS A 23 -11.128 -2.686 2.785 1.00 0.00 C ATOM 275 C CYS A 23 -11.057 -1.935 1.460 1.00 0.00 C ATOM 276 O CYS A 23 -11.329 -2.499 0.400 1.00 0.00 O ATOM 277 CB CYS A 23 -12.427 -2.341 3.513 1.00 0.00 C ATOM 278 SG CYS A 23 -13.924 -2.723 2.573 1.00 0.00 S ATOM 279 H CYS A 23 -10.127 -2.074 4.547 1.00 0.00 H ATOM 280 HA CYS A 23 -11.108 -3.747 2.585 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.471 -2.896 4.439 1.00 0.00 H ATOM 282 HB3 CYS A 23 -12.437 -1.284 3.734 1.00 0.00 H ATOM 283 HG CYS A 23 -14.478 -1.578 2.204 1.00 0.00 H ATOM 284 N TYR A 24 -10.693 -0.659 1.528 1.00 0.00 N ATOM 285 CA TYR A 24 -10.591 0.171 0.333 1.00 0.00 C ATOM 286 C TYR A 24 -9.132 0.402 -0.047 1.00 0.00 C ATOM 287 O TYR A 24 -8.311 0.768 0.794 1.00 0.00 O ATOM 288 CB TYR A 24 -11.290 1.513 0.559 1.00 0.00 C ATOM 289 CG TYR A 24 -11.263 1.975 1.998 1.00 0.00 C ATOM 290 CD1 TYR A 24 -11.994 1.311 2.976 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.506 3.076 2.381 1.00 0.00 C ATOM 292 CE1 TYR A 24 -11.973 1.730 4.292 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.478 3.501 3.695 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.214 2.826 4.647 1.00 0.00 C ATOM 295 OH TYR A 24 -11.189 3.245 5.957 1.00 0.00 O ATOM 296 H TYR A 24 -10.489 -0.266 2.402 1.00 0.00 H ATOM 297 HA TYR A 24 -11.084 -0.349 -0.475 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.805 2.268 -0.040 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.323 1.429 0.256 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.587 0.453 2.694 1.00 0.00 H ATOM 301 HD2 TYR A 24 -9.931 3.603 1.634 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.548 1.201 5.037 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.884 4.359 3.974 1.00 0.00 H ATOM 304 HH TYR A 24 -10.993 2.499 6.528 1.00 0.00 H ATOM 305 N ILE A 25 -8.818 0.185 -1.320 1.00 0.00 N ATOM 306 CA ILE A 25 -7.459 0.371 -1.813 1.00 0.00 C ATOM 307 C ILE A 25 -6.928 1.755 -1.453 1.00 0.00 C ATOM 308 O ILE A 25 -5.755 1.912 -1.115 1.00 0.00 O ATOM 309 CB ILE A 25 -7.384 0.185 -3.340 1.00 0.00 C ATOM 310 CG1 ILE A 25 -5.951 -0.141 -3.766 1.00 0.00 C ATOM 311 CG2 ILE A 25 -7.882 1.435 -4.050 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.503 -1.529 -3.364 1.00 0.00 C ATOM 313 H ILE A 25 -9.517 -0.106 -1.942 1.00 0.00 H ATOM 314 HA ILE A 25 -6.831 -0.376 -1.348 1.00 0.00 H ATOM 315 HB ILE A 25 -8.029 -0.636 -3.612 1.00 0.00 H ATOM 316 HG12 ILE A 25 -5.875 -0.066 -4.839 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.277 0.571 -3.311 1.00 0.00 H ATOM 318 HG21 ILE A 25 -8.760 1.810 -3.546 1.00 0.00 H ATOM 319 HG22 ILE A 25 -7.109 2.190 -4.034 1.00 0.00 H ATOM 320 HG23 ILE A 25 -8.129 1.194 -5.073 1.00 0.00 H ATOM 321 HD11 ILE A 25 -6.368 -2.166 -3.245 1.00 0.00 H ATOM 322 HD12 ILE A 25 -4.861 -1.937 -4.131 1.00 0.00 H ATOM 323 HD13 ILE A 25 -4.963 -1.478 -2.431 1.00 0.00 H ATOM 324 N SER A 26 -7.800 2.755 -1.528 1.00 0.00 N ATOM 325 CA SER A 26 -7.419 4.127 -1.212 1.00 0.00 C ATOM 326 C SER A 26 -6.674 4.191 0.117 1.00 0.00 C ATOM 327 O SER A 26 -5.605 4.793 0.213 1.00 0.00 O ATOM 328 CB SER A 26 -8.658 5.023 -1.160 1.00 0.00 C ATOM 329 OG SER A 26 -8.374 6.248 -0.505 1.00 0.00 O ATOM 330 H SER A 26 -8.722 2.566 -1.804 1.00 0.00 H ATOM 331 HA SER A 26 -6.765 4.477 -1.996 1.00 0.00 H ATOM 332 HB2 SER A 26 -8.989 5.235 -2.165 1.00 0.00 H ATOM 333 HB3 SER A 26 -9.444 4.514 -0.621 1.00 0.00 H ATOM 334 HG SER A 26 -7.439 6.449 -0.594 1.00 0.00 H ATOM 335 N ALA A 27 -7.247 3.566 1.141 1.00 0.00 N ATOM 336 CA ALA A 27 -6.637 3.550 2.464 1.00 0.00 C ATOM 337 C ALA A 27 -5.212 3.011 2.406 1.00 0.00 C ATOM 338 O ALA A 27 -4.279 3.635 2.913 1.00 0.00 O ATOM 339 CB ALA A 27 -7.478 2.721 3.423 1.00 0.00 C ATOM 340 H ALA A 27 -8.099 3.104 1.001 1.00 0.00 H ATOM 341 HA ALA A 27 -6.612 4.566 2.833 1.00 0.00 H ATOM 342 HB1 ALA A 27 -6.884 1.906 3.810 1.00 0.00 H ATOM 343 HB2 ALA A 27 -7.811 3.344 4.240 1.00 0.00 H ATOM 344 HB3 ALA A 27 -8.336 2.325 2.899 1.00 0.00 H ATOM 345 N LEU A 28 -5.050 1.848 1.784 1.00 0.00 N ATOM 346 CA LEU A 28 -3.737 1.224 1.660 1.00 0.00 C ATOM 347 C LEU A 28 -2.733 2.187 1.035 1.00 0.00 C ATOM 348 O LEU A 28 -1.610 2.330 1.520 1.00 0.00 O ATOM 349 CB LEU A 28 -3.833 -0.049 0.816 1.00 0.00 C ATOM 350 CG LEU A 28 -2.517 -0.579 0.249 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.624 -1.098 1.366 1.00 0.00 C ATOM 352 CD2 LEU A 28 -2.780 -1.672 -0.778 1.00 0.00 C ATOM 353 H LEU A 28 -5.830 1.398 1.400 1.00 0.00 H ATOM 354 HA LEU A 28 -3.399 0.963 2.652 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.263 -0.823 1.433 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.494 0.156 -0.014 1.00 0.00 H ATOM 357 HG LEU A 28 -1.994 0.228 -0.247 1.00 0.00 H ATOM 358 HD11 LEU A 28 -2.167 -1.076 2.299 1.00 0.00 H ATOM 359 HD12 LEU A 28 -0.747 -0.474 1.444 1.00 0.00 H ATOM 360 HD13 LEU A 28 -1.326 -2.113 1.146 1.00 0.00 H ATOM 361 HD21 LEU A 28 -2.003 -2.419 -0.714 1.00 0.00 H ATOM 362 HD22 LEU A 28 -2.785 -1.241 -1.768 1.00 0.00 H ATOM 363 HD23 LEU A 28 -3.738 -2.129 -0.578 1.00 0.00 H ATOM 364 N ARG A 29 -3.145 2.847 -0.042 1.00 0.00 N ATOM 365 CA ARG A 29 -2.282 3.798 -0.733 1.00 0.00 C ATOM 366 C ARG A 29 -1.816 4.898 0.217 1.00 0.00 C ATOM 367 O ARG A 29 -0.701 5.405 0.095 1.00 0.00 O ATOM 368 CB ARG A 29 -3.017 4.415 -1.924 1.00 0.00 C ATOM 369 CG ARG A 29 -3.655 3.387 -2.844 1.00 0.00 C ATOM 370 CD ARG A 29 -2.702 2.962 -3.950 1.00 0.00 C ATOM 371 NE ARG A 29 -2.941 1.587 -4.380 1.00 0.00 N ATOM 372 CZ ARG A 29 -2.452 1.072 -5.503 1.00 0.00 C ATOM 373 NH1 ARG A 29 -1.701 1.815 -6.304 1.00 0.00 N ATOM 374 NH2 ARG A 29 -2.714 -0.188 -5.825 1.00 0.00 N ATOM 375 H ARG A 29 -4.051 2.690 -0.381 1.00 0.00 H ATOM 376 HA ARG A 29 -1.418 3.260 -1.093 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.796 5.066 -1.554 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.316 4.997 -2.501 1.00 0.00 H ATOM 379 HG2 ARG A 29 -3.927 2.518 -2.264 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.541 3.817 -3.289 1.00 0.00 H ATOM 381 HD2 ARG A 29 -2.835 3.621 -4.795 1.00 0.00 H ATOM 382 HD3 ARG A 29 -1.689 3.045 -3.585 1.00 0.00 H ATOM 383 HE ARG A 29 -3.494 1.020 -3.802 1.00 0.00 H ATOM 384 HH11 ARG A 29 -1.501 2.765 -6.063 1.00 0.00 H ATOM 385 HH12 ARG A 29 -1.333 1.425 -7.148 1.00 0.00 H ATOM 386 HH21 ARG A 29 -3.279 -0.751 -5.224 1.00 0.00 H ATOM 387 HH22 ARG A 29 -2.345 -0.574 -6.670 1.00 0.00 H ATOM 388 N ILE A 30 -2.678 5.262 1.160 1.00 0.00 N ATOM 389 CA ILE A 30 -2.354 6.301 2.130 1.00 0.00 C ATOM 390 C ILE A 30 -1.380 5.785 3.184 1.00 0.00 C ATOM 391 O ILE A 30 -0.472 6.501 3.608 1.00 0.00 O ATOM 392 CB ILE A 30 -3.619 6.830 2.832 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.594 7.410 1.805 1.00 0.00 C ATOM 394 CG2 ILE A 30 -3.250 7.878 3.870 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.996 7.597 2.340 1.00 0.00 C ATOM 396 H ILE A 30 -3.552 4.821 1.206 1.00 0.00 H ATOM 397 HA ILE A 30 -1.892 7.120 1.598 1.00 0.00 H ATOM 398 HB ILE A 30 -4.093 6.005 3.341 1.00 0.00 H ATOM 399 HG12 ILE A 30 -4.233 8.373 1.479 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.648 6.745 0.955 1.00 0.00 H ATOM 401 HG21 ILE A 30 -4.150 8.285 4.308 1.00 0.00 H ATOM 402 HG22 ILE A 30 -2.649 7.423 4.643 1.00 0.00 H ATOM 403 HG23 ILE A 30 -2.689 8.671 3.398 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.304 8.622 2.194 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.673 6.941 1.813 1.00 0.00 H ATOM 406 HD13 ILE A 30 -6.014 7.363 3.394 1.00 0.00 H ATOM 407 N HIS A 31 -1.574 4.538 3.601 1.00 0.00 N ATOM 408 CA HIS A 31 -0.710 3.925 4.604 1.00 0.00 C ATOM 409 C HIS A 31 0.679 3.655 4.033 1.00 0.00 C ATOM 410 O HIS A 31 1.686 3.844 4.714 1.00 0.00 O ATOM 411 CB HIS A 31 -1.328 2.622 5.111 1.00 0.00 C ATOM 412 CG HIS A 31 -0.318 1.634 5.609 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.279 1.728 6.849 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.198 0.526 5.027 1.00 0.00 C ATOM 415 CE1 HIS A 31 1.120 0.722 7.007 1.00 0.00 C ATOM 416 NE2 HIS A 31 1.089 -0.023 5.916 1.00 0.00 N ATOM 417 H HIS A 31 -2.315 4.019 3.226 1.00 0.00 H ATOM 418 HA HIS A 31 -0.619 4.615 5.429 1.00 0.00 H ATOM 419 HB2 HIS A 31 -2.003 2.844 5.925 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.881 2.156 4.308 1.00 0.00 H ATOM 421 HD1 HIS A 31 0.112 2.429 7.512 1.00 0.00 H ATOM 422 HD2 HIS A 31 -0.045 0.144 4.046 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.729 0.538 7.879 1.00 0.00 H ATOM 424 N GLN A 32 0.723 3.212 2.781 1.00 0.00 N ATOM 425 CA GLN A 32 1.988 2.914 2.121 1.00 0.00 C ATOM 426 C GLN A 32 2.955 4.087 2.244 1.00 0.00 C ATOM 427 O GLN A 32 4.171 3.914 2.153 1.00 0.00 O ATOM 428 CB GLN A 32 1.753 2.585 0.646 1.00 0.00 C ATOM 429 CG GLN A 32 1.253 1.169 0.410 1.00 0.00 C ATOM 430 CD GLN A 32 1.375 0.741 -1.039 1.00 0.00 C ATOM 431 OE1 GLN A 32 2.205 -0.102 -1.382 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.545 1.320 -1.899 1.00 0.00 N ATOM 433 H GLN A 32 -0.115 3.081 2.291 1.00 0.00 H ATOM 434 HA GLN A 32 2.422 2.054 2.607 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.021 3.273 0.248 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.681 2.710 0.109 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.833 0.491 1.019 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.215 1.114 0.701 1.00 0.00 H ATOM 439 HE21 GLN A 32 -0.089 1.983 -1.554 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.602 1.062 -2.842 1.00 0.00 H ATOM 441 N ARG A 33 2.407 5.280 2.453 1.00 0.00 N ATOM 442 CA ARG A 33 3.222 6.482 2.587 1.00 0.00 C ATOM 443 C ARG A 33 4.272 6.307 3.680 1.00 0.00 C ATOM 444 O ARG A 33 5.295 6.991 3.688 1.00 0.00 O ATOM 445 CB ARG A 33 2.338 7.690 2.903 1.00 0.00 C ATOM 446 CG ARG A 33 1.339 8.017 1.805 1.00 0.00 C ATOM 447 CD ARG A 33 0.462 9.200 2.183 1.00 0.00 C ATOM 448 NE ARG A 33 -0.220 9.769 1.024 1.00 0.00 N ATOM 449 CZ ARG A 33 -1.051 10.803 1.095 1.00 0.00 C ATOM 450 NH1 ARG A 33 -1.300 11.379 2.263 1.00 0.00 N ATOM 451 NH2 ARG A 33 -1.633 11.264 -0.005 1.00 0.00 N ATOM 452 H ARG A 33 1.432 5.354 2.517 1.00 0.00 H ATOM 453 HA ARG A 33 3.724 6.650 1.646 1.00 0.00 H ATOM 454 HB2 ARG A 33 1.789 7.492 3.811 1.00 0.00 H ATOM 455 HB3 ARG A 33 2.969 8.552 3.053 1.00 0.00 H ATOM 456 HG2 ARG A 33 1.878 8.257 0.900 1.00 0.00 H ATOM 457 HG3 ARG A 33 0.711 7.155 1.634 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.277 8.870 2.898 1.00 0.00 H ATOM 459 HD3 ARG A 33 1.083 9.961 2.634 1.00 0.00 H ATOM 460 HE ARG A 33 -0.050 9.359 0.151 1.00 0.00 H ATOM 461 HH11 ARG A 33 -0.862 11.034 3.093 1.00 0.00 H ATOM 462 HH12 ARG A 33 -1.925 12.158 2.313 1.00 0.00 H ATOM 463 HH21 ARG A 33 -1.447 10.833 -0.887 1.00 0.00 H ATOM 464 HH22 ARG A 33 -2.258 12.042 0.049 1.00 0.00 H ATOM 465 N VAL A 34 4.011 5.386 4.603 1.00 0.00 N ATOM 466 CA VAL A 34 4.933 5.121 5.701 1.00 0.00 C ATOM 467 C VAL A 34 6.090 4.238 5.246 1.00 0.00 C ATOM 468 O VAL A 34 7.193 4.312 5.788 1.00 0.00 O ATOM 469 CB VAL A 34 4.218 4.442 6.884 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.981 5.232 7.284 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.854 3.008 6.533 1.00 0.00 C ATOM 472 H VAL A 34 3.179 4.873 4.544 1.00 0.00 H ATOM 473 HA VAL A 34 5.328 6.067 6.041 1.00 0.00 H ATOM 474 HB VAL A 34 4.894 4.425 7.725 1.00 0.00 H ATOM 475 HG11 VAL A 34 3.172 6.288 7.156 1.00 0.00 H ATOM 476 HG12 VAL A 34 2.148 4.938 6.662 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.746 5.033 8.319 1.00 0.00 H ATOM 478 HG21 VAL A 34 4.714 2.372 6.679 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.048 2.676 7.171 1.00 0.00 H ATOM 480 HG23 VAL A 34 3.539 2.957 5.501 1.00 0.00 H ATOM 481 N HIS A 35 5.830 3.401 4.246 1.00 0.00 N ATOM 482 CA HIS A 35 6.850 2.503 3.716 1.00 0.00 C ATOM 483 C HIS A 35 7.801 3.250 2.786 1.00 0.00 C ATOM 484 O HIS A 35 8.925 2.808 2.547 1.00 0.00 O ATOM 485 CB HIS A 35 6.197 1.339 2.970 1.00 0.00 C ATOM 486 CG HIS A 35 5.544 0.339 3.873 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.248 -0.628 4.559 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.243 0.161 4.204 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.409 -1.359 5.271 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.186 -0.901 5.073 1.00 0.00 N ATOM 491 H HIS A 35 4.932 3.389 3.854 1.00 0.00 H ATOM 492 HA HIS A 35 7.414 2.113 4.550 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.440 1.727 2.303 1.00 0.00 H ATOM 494 HB3 HIS A 35 6.950 0.823 2.391 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.218 -0.760 4.528 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.405 0.744 3.849 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.676 -2.189 5.907 1.00 0.00 H ATOM 498 N MET A 36 7.343 4.382 2.263 1.00 0.00 N ATOM 499 CA MET A 36 8.154 5.190 1.359 1.00 0.00 C ATOM 500 C MET A 36 8.882 6.293 2.121 1.00 0.00 C ATOM 501 O MET A 36 8.400 6.774 3.146 1.00 0.00 O ATOM 502 CB MET A 36 7.279 5.802 0.264 1.00 0.00 C ATOM 503 CG MET A 36 6.417 6.957 0.749 1.00 0.00 C ATOM 504 SD MET A 36 5.482 7.733 -0.584 1.00 0.00 S ATOM 505 CE MET A 36 4.409 6.386 -1.074 1.00 0.00 C ATOM 506 H MET A 36 6.438 4.683 2.491 1.00 0.00 H ATOM 507 HA MET A 36 8.886 4.541 0.902 1.00 0.00 H ATOM 508 HB2 MET A 36 7.916 6.165 -0.529 1.00 0.00 H ATOM 509 HB3 MET A 36 6.627 5.036 -0.131 1.00 0.00 H ATOM 510 HG2 MET A 36 5.722 6.585 1.487 1.00 0.00 H ATOM 511 HG3 MET A 36 7.057 7.699 1.202 1.00 0.00 H ATOM 512 HE1 MET A 36 3.925 6.633 -2.008 1.00 0.00 H ATOM 513 HE2 MET A 36 4.993 5.486 -1.198 1.00 0.00 H ATOM 514 HE3 MET A 36 3.661 6.226 -0.311 1.00 0.00 H ATOM 515 N GLY A 37 10.045 6.689 1.613 1.00 0.00 N ATOM 516 CA GLY A 37 10.820 7.732 2.258 1.00 0.00 C ATOM 517 C GLY A 37 10.947 8.975 1.400 1.00 0.00 C ATOM 518 O GLY A 37 10.880 10.095 1.906 1.00 0.00 O ATOM 519 H GLY A 37 10.379 6.269 0.792 1.00 0.00 H ATOM 520 HA2 GLY A 37 10.341 7.997 3.189 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.808 7.352 2.469 1.00 0.00 H ATOM 522 N GLU A 38 11.133 8.778 0.099 1.00 0.00 N ATOM 523 CA GLU A 38 11.273 9.893 -0.830 1.00 0.00 C ATOM 524 C GLU A 38 10.035 10.025 -1.713 1.00 0.00 C ATOM 525 O GLU A 38 9.458 9.027 -2.146 1.00 0.00 O ATOM 526 CB GLU A 38 12.516 9.707 -1.702 1.00 0.00 C ATOM 527 CG GLU A 38 13.099 11.012 -2.218 1.00 0.00 C ATOM 528 CD GLU A 38 13.969 10.818 -3.445 1.00 0.00 C ATOM 529 OE1 GLU A 38 14.687 9.798 -3.508 1.00 0.00 O ATOM 530 OE2 GLU A 38 13.932 11.686 -4.341 1.00 0.00 O ATOM 531 H GLU A 38 11.178 7.861 -0.244 1.00 0.00 H ATOM 532 HA GLU A 38 11.384 10.796 -0.250 1.00 0.00 H ATOM 533 HB2 GLU A 38 13.275 9.202 -1.122 1.00 0.00 H ATOM 534 HB3 GLU A 38 12.257 9.092 -2.551 1.00 0.00 H ATOM 535 HG2 GLU A 38 12.288 11.677 -2.473 1.00 0.00 H ATOM 536 HG3 GLU A 38 13.697 11.458 -1.437 1.00 0.00 H ATOM 537 N LYS A 39 9.631 11.263 -1.974 1.00 0.00 N ATOM 538 CA LYS A 39 8.462 11.528 -2.805 1.00 0.00 C ATOM 539 C LYS A 39 8.841 12.359 -4.027 1.00 0.00 C ATOM 540 O LYS A 39 9.392 13.453 -3.899 1.00 0.00 O ATOM 541 CB LYS A 39 7.388 12.255 -1.993 1.00 0.00 C ATOM 542 CG LYS A 39 7.787 13.660 -1.576 1.00 0.00 C ATOM 543 CD LYS A 39 6.951 14.154 -0.408 1.00 0.00 C ATOM 544 CE LYS A 39 7.063 15.661 -0.240 1.00 0.00 C ATOM 545 NZ LYS A 39 8.225 16.039 0.611 1.00 0.00 N ATOM 546 H LYS A 39 10.132 12.018 -1.600 1.00 0.00 H ATOM 547 HA LYS A 39 8.070 10.579 -3.138 1.00 0.00 H ATOM 548 HB2 LYS A 39 6.488 12.320 -2.586 1.00 0.00 H ATOM 549 HB3 LYS A 39 7.180 11.683 -1.100 1.00 0.00 H ATOM 550 HG2 LYS A 39 8.827 13.657 -1.285 1.00 0.00 H ATOM 551 HG3 LYS A 39 7.648 14.327 -2.415 1.00 0.00 H ATOM 552 HD2 LYS A 39 5.916 13.899 -0.584 1.00 0.00 H ATOM 553 HD3 LYS A 39 7.293 13.673 0.497 1.00 0.00 H ATOM 554 HE2 LYS A 39 7.180 16.111 -1.214 1.00 0.00 H ATOM 555 HE3 LYS A 39 6.157 16.028 0.219 1.00 0.00 H ATOM 556 HZ1 LYS A 39 8.552 16.996 0.366 1.00 0.00 H ATOM 557 HZ2 LYS A 39 9.007 15.369 0.465 1.00 0.00 H ATOM 558 HZ3 LYS A 39 7.953 16.024 1.614 1.00 0.00 H ATOM 559 N CYS A 40 8.540 11.834 -5.210 1.00 0.00 N ATOM 560 CA CYS A 40 8.848 12.529 -6.455 1.00 0.00 C ATOM 561 C CYS A 40 8.267 11.783 -7.651 1.00 0.00 C ATOM 562 O CYS A 40 8.467 10.578 -7.801 1.00 0.00 O ATOM 563 CB CYS A 40 10.361 12.680 -6.618 1.00 0.00 C ATOM 564 SG CYS A 40 10.851 13.829 -7.924 1.00 0.00 S ATOM 565 H CYS A 40 8.101 10.959 -5.247 1.00 0.00 H ATOM 566 HA CYS A 40 8.400 13.510 -6.406 1.00 0.00 H ATOM 567 HB2 CYS A 40 10.782 13.039 -5.690 1.00 0.00 H ATOM 568 HB3 CYS A 40 10.788 11.715 -6.849 1.00 0.00 H ATOM 569 HG CYS A 40 10.617 13.247 -9.090 1.00 0.00 H ATOM 570 N SER A 41 7.544 12.507 -8.500 1.00 0.00 N ATOM 571 CA SER A 41 6.929 11.913 -9.681 1.00 0.00 C ATOM 572 C SER A 41 7.288 12.703 -10.936 1.00 0.00 C ATOM 573 O SER A 41 7.727 12.136 -11.936 1.00 0.00 O ATOM 574 CB SER A 41 5.409 11.858 -9.517 1.00 0.00 C ATOM 575 OG SER A 41 4.841 10.869 -10.358 1.00 0.00 O ATOM 576 H SER A 41 7.420 13.464 -8.326 1.00 0.00 H ATOM 577 HA SER A 41 7.309 10.907 -9.782 1.00 0.00 H ATOM 578 HB2 SER A 41 5.169 11.622 -8.491 1.00 0.00 H ATOM 579 HB3 SER A 41 4.987 12.818 -9.774 1.00 0.00 H ATOM 580 HG SER A 41 4.976 10.001 -9.969 1.00 0.00 H ATOM 581 N GLY A 42 7.097 14.017 -10.876 1.00 0.00 N ATOM 582 CA GLY A 42 7.405 14.865 -12.013 1.00 0.00 C ATOM 583 C GLY A 42 6.549 14.545 -13.222 1.00 0.00 C ATOM 584 O GLY A 42 6.180 13.396 -13.462 1.00 0.00 O ATOM 585 H GLY A 42 6.744 14.415 -10.052 1.00 0.00 H ATOM 586 HA2 GLY A 42 7.245 15.895 -11.733 1.00 0.00 H ATOM 587 HA3 GLY A 42 8.444 14.730 -12.276 1.00 0.00 H ATOM 588 N PRO A 43 6.219 15.581 -14.009 1.00 0.00 N ATOM 589 CA PRO A 43 5.397 15.430 -15.212 1.00 0.00 C ATOM 590 C PRO A 43 6.130 14.691 -16.327 1.00 0.00 C ATOM 591 O PRO A 43 7.200 15.112 -16.764 1.00 0.00 O ATOM 592 CB PRO A 43 5.108 16.875 -15.628 1.00 0.00 C ATOM 593 CG PRO A 43 6.239 17.664 -15.065 1.00 0.00 C ATOM 594 CD PRO A 43 6.625 16.978 -13.783 1.00 0.00 C ATOM 595 HA PRO A 43 4.467 14.923 -14.997 1.00 0.00 H ATOM 596 HB2 PRO A 43 5.077 16.942 -16.707 1.00 0.00 H ATOM 597 HB3 PRO A 43 4.162 17.190 -15.215 1.00 0.00 H ATOM 598 HG2 PRO A 43 7.069 17.661 -15.756 1.00 0.00 H ATOM 599 HG3 PRO A 43 5.918 18.675 -14.866 1.00 0.00 H ATOM 600 HD2 PRO A 43 7.690 17.050 -13.623 1.00 0.00 H ATOM 601 HD3 PRO A 43 6.086 17.406 -12.950 1.00 0.00 H ATOM 602 N SER A 44 5.546 13.587 -16.782 1.00 0.00 N ATOM 603 CA SER A 44 6.146 12.787 -17.844 1.00 0.00 C ATOM 604 C SER A 44 5.659 13.250 -19.214 1.00 0.00 C ATOM 605 O SER A 44 5.156 12.455 -20.007 1.00 0.00 O ATOM 606 CB SER A 44 5.814 11.307 -17.646 1.00 0.00 C ATOM 607 OG SER A 44 6.463 10.789 -16.497 1.00 0.00 O ATOM 608 H SER A 44 4.692 13.303 -16.393 1.00 0.00 H ATOM 609 HA SER A 44 7.216 12.918 -17.793 1.00 0.00 H ATOM 610 HB2 SER A 44 4.748 11.193 -17.525 1.00 0.00 H ATOM 611 HB3 SER A 44 6.141 10.749 -18.511 1.00 0.00 H ATOM 612 HG SER A 44 6.585 9.842 -16.598 1.00 0.00 H ATOM 613 N SER A 45 5.812 14.543 -19.484 1.00 0.00 N ATOM 614 CA SER A 45 5.384 15.114 -20.756 1.00 0.00 C ATOM 615 C SER A 45 6.449 16.052 -21.315 1.00 0.00 C ATOM 616 O SER A 45 7.427 16.373 -20.640 1.00 0.00 O ATOM 617 CB SER A 45 4.064 15.867 -20.583 1.00 0.00 C ATOM 618 OG SER A 45 3.453 16.119 -21.836 1.00 0.00 O ATOM 619 H SER A 45 6.219 15.126 -18.810 1.00 0.00 H ATOM 620 HA SER A 45 5.237 14.301 -21.451 1.00 0.00 H ATOM 621 HB2 SER A 45 3.392 15.277 -19.980 1.00 0.00 H ATOM 622 HB3 SER A 45 4.254 16.811 -20.091 1.00 0.00 H ATOM 623 HG SER A 45 2.528 16.341 -21.703 1.00 0.00 H ATOM 624 N GLY A 46 6.252 16.490 -22.555 1.00 0.00 N ATOM 625 CA GLY A 46 7.203 17.387 -23.185 1.00 0.00 C ATOM 626 C GLY A 46 7.900 16.752 -24.372 1.00 0.00 C ATOM 627 O GLY A 46 7.297 15.917 -25.044 1.00 0.00 O ATOM 628 H GLY A 46 5.454 16.201 -23.045 1.00 0.00 H ATOM 629 HA2 GLY A 46 6.680 18.271 -23.518 1.00 0.00 H ATOM 630 HA3 GLY A 46 7.947 17.674 -22.456 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.164 -1.413 5.154 1.00 0.00 ZN