ATOM 1 N GLY A 1 -15.177 12.673 -13.939 1.00 0.00 N ATOM 2 CA GLY A 1 -14.550 12.158 -12.736 1.00 0.00 C ATOM 3 C GLY A 1 -13.141 11.657 -12.985 1.00 0.00 C ATOM 4 O GLY A 1 -12.947 10.606 -13.595 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.119 13.629 -14.148 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.517 12.943 -11.996 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.147 11.342 -12.355 1.00 0.00 H ATOM 8 N SER A 2 -12.155 12.413 -12.513 1.00 0.00 N ATOM 9 CA SER A 2 -10.756 12.043 -12.693 1.00 0.00 C ATOM 10 C SER A 2 -10.328 11.013 -11.652 1.00 0.00 C ATOM 11 O SER A 2 -9.764 11.361 -10.614 1.00 0.00 O ATOM 12 CB SER A 2 -9.863 13.282 -12.598 1.00 0.00 C ATOM 13 OG SER A 2 -10.100 13.991 -11.394 1.00 0.00 O ATOM 14 H SER A 2 -12.374 13.240 -12.035 1.00 0.00 H ATOM 15 HA SER A 2 -10.651 11.609 -13.676 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.827 12.979 -12.626 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.069 13.935 -13.434 1.00 0.00 H ATOM 18 HG SER A 2 -9.310 14.478 -11.149 1.00 0.00 H ATOM 19 N SER A 3 -10.601 9.744 -11.937 1.00 0.00 N ATOM 20 CA SER A 3 -10.249 8.663 -11.024 1.00 0.00 C ATOM 21 C SER A 3 -8.944 7.997 -11.450 1.00 0.00 C ATOM 22 O SER A 3 -8.821 6.773 -11.422 1.00 0.00 O ATOM 23 CB SER A 3 -11.371 7.624 -10.973 1.00 0.00 C ATOM 24 OG SER A 3 -11.287 6.840 -9.796 1.00 0.00 O ATOM 25 H SER A 3 -11.053 9.531 -12.780 1.00 0.00 H ATOM 26 HA SER A 3 -10.118 9.088 -10.041 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.326 8.129 -10.988 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.295 6.973 -11.832 1.00 0.00 H ATOM 29 HG SER A 3 -10.823 7.333 -9.115 1.00 0.00 H ATOM 30 N GLY A 4 -7.971 8.813 -11.843 1.00 0.00 N ATOM 31 CA GLY A 4 -6.687 8.286 -12.269 1.00 0.00 C ATOM 32 C GLY A 4 -5.969 7.542 -11.161 1.00 0.00 C ATOM 33 O GLY A 4 -6.598 7.064 -10.216 1.00 0.00 O ATOM 34 H GLY A 4 -8.126 9.781 -11.845 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.844 7.612 -13.098 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.066 9.106 -12.598 1.00 0.00 H ATOM 37 N SER A 5 -4.649 7.442 -11.276 1.00 0.00 N ATOM 38 CA SER A 5 -3.845 6.746 -10.278 1.00 0.00 C ATOM 39 C SER A 5 -2.364 7.067 -10.454 1.00 0.00 C ATOM 40 O SER A 5 -1.796 6.864 -11.527 1.00 0.00 O ATOM 41 CB SER A 5 -4.067 5.235 -10.378 1.00 0.00 C ATOM 42 OG SER A 5 -3.714 4.752 -11.662 1.00 0.00 O ATOM 43 H SER A 5 -4.205 7.844 -12.052 1.00 0.00 H ATOM 44 HA SER A 5 -4.162 7.084 -9.303 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.459 4.736 -9.639 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.109 5.015 -10.196 1.00 0.00 H ATOM 47 HG SER A 5 -4.502 4.681 -12.205 1.00 0.00 H ATOM 48 N SER A 6 -1.744 7.570 -9.391 1.00 0.00 N ATOM 49 CA SER A 6 -0.330 7.923 -9.427 1.00 0.00 C ATOM 50 C SER A 6 0.536 6.681 -9.618 1.00 0.00 C ATOM 51 O SER A 6 0.933 6.033 -8.650 1.00 0.00 O ATOM 52 CB SER A 6 0.071 8.645 -8.139 1.00 0.00 C ATOM 53 OG SER A 6 1.398 9.135 -8.221 1.00 0.00 O ATOM 54 H SER A 6 -2.251 7.709 -8.564 1.00 0.00 H ATOM 55 HA SER A 6 -0.175 8.587 -10.265 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.598 9.476 -7.973 1.00 0.00 H ATOM 57 HB3 SER A 6 0.004 7.957 -7.309 1.00 0.00 H ATOM 58 HG SER A 6 1.676 9.451 -7.358 1.00 0.00 H ATOM 59 N GLY A 7 0.824 6.355 -10.874 1.00 0.00 N ATOM 60 CA GLY A 7 1.640 5.192 -11.170 1.00 0.00 C ATOM 61 C GLY A 7 3.124 5.488 -11.083 1.00 0.00 C ATOM 62 O GLY A 7 3.865 5.278 -12.045 1.00 0.00 O ATOM 63 H GLY A 7 0.480 6.909 -11.606 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.398 4.408 -10.468 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.411 4.850 -12.169 1.00 0.00 H ATOM 66 N THR A 8 3.562 5.978 -9.928 1.00 0.00 N ATOM 67 CA THR A 8 4.967 6.307 -9.720 1.00 0.00 C ATOM 68 C THR A 8 5.443 5.842 -8.349 1.00 0.00 C ATOM 69 O THR A 8 4.872 6.213 -7.324 1.00 0.00 O ATOM 70 CB THR A 8 5.215 7.821 -9.851 1.00 0.00 C ATOM 71 OG1 THR A 8 4.690 8.298 -11.095 1.00 0.00 O ATOM 72 CG2 THR A 8 6.701 8.135 -9.769 1.00 0.00 C ATOM 73 H THR A 8 2.924 6.123 -9.199 1.00 0.00 H ATOM 74 HA THR A 8 5.544 5.801 -10.481 1.00 0.00 H ATOM 75 HB THR A 8 4.711 8.325 -9.039 1.00 0.00 H ATOM 76 HG1 THR A 8 5.371 8.248 -11.770 1.00 0.00 H ATOM 77 HG21 THR A 8 7.245 7.474 -10.427 1.00 0.00 H ATOM 78 HG22 THR A 8 7.044 7.994 -8.754 1.00 0.00 H ATOM 79 HG23 THR A 8 6.870 9.159 -10.067 1.00 0.00 H ATOM 80 N GLY A 9 6.494 5.027 -8.337 1.00 0.00 N ATOM 81 CA GLY A 9 7.029 4.525 -7.085 1.00 0.00 C ATOM 82 C GLY A 9 5.982 3.817 -6.249 1.00 0.00 C ATOM 83 O GLY A 9 5.430 4.396 -5.314 1.00 0.00 O ATOM 84 H GLY A 9 6.909 4.765 -9.185 1.00 0.00 H ATOM 85 HA2 GLY A 9 7.831 3.835 -7.299 1.00 0.00 H ATOM 86 HA3 GLY A 9 7.425 5.355 -6.517 1.00 0.00 H ATOM 87 N GLU A 10 5.708 2.561 -6.586 1.00 0.00 N ATOM 88 CA GLU A 10 4.717 1.774 -5.861 1.00 0.00 C ATOM 89 C GLU A 10 5.394 0.799 -4.902 1.00 0.00 C ATOM 90 O GLU A 10 5.950 -0.216 -5.321 1.00 0.00 O ATOM 91 CB GLU A 10 3.824 1.009 -6.840 1.00 0.00 C ATOM 92 CG GLU A 10 2.546 0.481 -6.212 1.00 0.00 C ATOM 93 CD GLU A 10 1.446 1.524 -6.163 1.00 0.00 C ATOM 94 OE1 GLU A 10 1.766 2.716 -5.974 1.00 0.00 O ATOM 95 OE2 GLU A 10 0.265 1.147 -6.314 1.00 0.00 O ATOM 96 H GLU A 10 6.182 2.154 -7.341 1.00 0.00 H ATOM 97 HA GLU A 10 4.106 2.456 -5.289 1.00 0.00 H ATOM 98 HB2 GLU A 10 3.557 1.666 -7.654 1.00 0.00 H ATOM 99 HB3 GLU A 10 4.380 0.170 -7.233 1.00 0.00 H ATOM 100 HG2 GLU A 10 2.196 -0.361 -6.790 1.00 0.00 H ATOM 101 HG3 GLU A 10 2.761 0.158 -5.204 1.00 0.00 H ATOM 102 N LYS A 11 5.342 1.114 -3.612 1.00 0.00 N ATOM 103 CA LYS A 11 5.948 0.266 -2.592 1.00 0.00 C ATOM 104 C LYS A 11 5.138 -1.012 -2.395 1.00 0.00 C ATOM 105 O LYS A 11 3.912 -1.023 -2.510 1.00 0.00 O ATOM 106 CB LYS A 11 6.054 1.025 -1.267 1.00 0.00 C ATOM 107 CG LYS A 11 6.648 2.416 -1.408 1.00 0.00 C ATOM 108 CD LYS A 11 8.123 2.358 -1.767 1.00 0.00 C ATOM 109 CE LYS A 11 8.583 3.642 -2.440 1.00 0.00 C ATOM 110 NZ LYS A 11 8.953 4.688 -1.446 1.00 0.00 N ATOM 111 H LYS A 11 4.883 1.937 -3.340 1.00 0.00 H ATOM 112 HA LYS A 11 6.939 0.002 -2.927 1.00 0.00 H ATOM 113 HB2 LYS A 11 5.066 1.119 -0.840 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.676 0.457 -0.591 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.119 2.946 -2.187 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.535 2.942 -0.471 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.699 2.211 -0.866 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.289 1.529 -2.441 1.00 0.00 H ATOM 119 HE2 LYS A 11 9.442 3.423 -3.055 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.782 4.015 -3.061 1.00 0.00 H ATOM 121 HZ1 LYS A 11 9.786 5.216 -1.775 1.00 0.00 H ATOM 122 HZ2 LYS A 11 9.174 4.247 -0.530 1.00 0.00 H ATOM 123 HZ3 LYS A 11 8.163 5.352 -1.316 1.00 0.00 H ATOM 124 N PRO A 12 5.837 -2.115 -2.090 1.00 0.00 N ATOM 125 CA PRO A 12 5.203 -3.418 -1.868 1.00 0.00 C ATOM 126 C PRO A 12 4.392 -3.456 -0.578 1.00 0.00 C ATOM 127 O PRO A 12 3.667 -4.416 -0.317 1.00 0.00 O ATOM 128 CB PRO A 12 6.391 -4.380 -1.782 1.00 0.00 C ATOM 129 CG PRO A 12 7.533 -3.534 -1.336 1.00 0.00 C ATOM 130 CD PRO A 12 7.301 -2.175 -1.937 1.00 0.00 C ATOM 131 HA PRO A 12 4.571 -3.697 -2.698 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.173 -5.161 -1.067 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.578 -4.814 -2.753 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.543 -3.470 -0.258 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.461 -3.950 -1.698 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.651 -1.402 -1.268 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.792 -2.098 -2.896 1.00 0.00 H ATOM 138 N TYR A 13 4.519 -2.406 0.227 1.00 0.00 N ATOM 139 CA TYR A 13 3.799 -2.321 1.492 1.00 0.00 C ATOM 140 C TYR A 13 3.166 -0.944 1.666 1.00 0.00 C ATOM 141 O TYR A 13 3.848 0.031 1.984 1.00 0.00 O ATOM 142 CB TYR A 13 4.742 -2.613 2.660 1.00 0.00 C ATOM 143 CG TYR A 13 5.557 -3.874 2.480 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.029 -5.118 2.804 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.854 -3.822 1.985 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.770 -6.272 2.642 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.602 -4.971 1.818 1.00 0.00 C ATOM 148 CZ TYR A 13 7.056 -6.194 2.148 1.00 0.00 C ATOM 149 OH TYR A 13 7.797 -7.342 1.984 1.00 0.00 O ATOM 150 H TYR A 13 5.113 -1.672 -0.036 1.00 0.00 H ATOM 151 HA TYR A 13 3.017 -3.065 1.479 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.429 -1.789 2.774 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.161 -2.719 3.564 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.021 -5.176 3.190 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.279 -2.862 1.727 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.342 -7.230 2.900 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.609 -4.910 1.432 1.00 0.00 H ATOM 158 HH TYR A 13 7.580 -7.965 2.681 1.00 0.00 H ATOM 159 N LYS A 14 1.856 -0.871 1.457 1.00 0.00 N ATOM 160 CA LYS A 14 1.127 0.384 1.593 1.00 0.00 C ATOM 161 C LYS A 14 -0.000 0.252 2.611 1.00 0.00 C ATOM 162 O LYS A 14 -0.790 -0.692 2.559 1.00 0.00 O ATOM 163 CB LYS A 14 0.558 0.816 0.239 1.00 0.00 C ATOM 164 CG LYS A 14 -0.412 1.981 0.331 1.00 0.00 C ATOM 165 CD LYS A 14 -0.449 2.779 -0.962 1.00 0.00 C ATOM 166 CE LYS A 14 -1.427 2.177 -1.960 1.00 0.00 C ATOM 167 NZ LYS A 14 -1.461 2.945 -3.235 1.00 0.00 N ATOM 168 H LYS A 14 1.367 -1.683 1.206 1.00 0.00 H ATOM 169 HA LYS A 14 1.822 1.135 1.938 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.375 1.105 -0.406 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.040 -0.022 -0.204 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.401 1.599 0.535 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.102 2.633 1.136 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.755 3.791 -0.742 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.539 2.786 -1.399 1.00 0.00 H ATOM 176 HE2 LYS A 14 -1.127 1.162 -2.169 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.414 2.178 -1.522 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -1.882 3.883 -3.076 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -2.030 2.437 -3.942 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.497 3.068 -3.604 1.00 0.00 H ATOM 181 N CYS A 15 -0.071 1.204 3.536 1.00 0.00 N ATOM 182 CA CYS A 15 -1.103 1.194 4.566 1.00 0.00 C ATOM 183 C CYS A 15 -2.477 0.926 3.958 1.00 0.00 C ATOM 184 O CYS A 15 -2.694 1.151 2.767 1.00 0.00 O ATOM 185 CB CYS A 15 -1.116 2.528 5.316 1.00 0.00 C ATOM 186 SG CYS A 15 -1.576 2.388 7.073 1.00 0.00 S ATOM 187 H CYS A 15 0.587 1.931 3.525 1.00 0.00 H ATOM 188 HA CYS A 15 -0.870 0.402 5.261 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.131 2.968 5.269 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.824 3.191 4.842 1.00 0.00 H ATOM 191 N ASP A 16 -3.399 0.446 4.784 1.00 0.00 N ATOM 192 CA ASP A 16 -4.753 0.148 4.328 1.00 0.00 C ATOM 193 C ASP A 16 -5.764 1.083 4.984 1.00 0.00 C ATOM 194 O ASP A 16 -6.967 0.819 4.973 1.00 0.00 O ATOM 195 CB ASP A 16 -5.109 -1.307 4.637 1.00 0.00 C ATOM 196 CG ASP A 16 -4.070 -2.280 4.115 1.00 0.00 C ATOM 197 OD1 ASP A 16 -3.703 -2.177 2.926 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.623 -3.145 4.897 1.00 0.00 O ATOM 199 H ASP A 16 -3.165 0.287 5.722 1.00 0.00 H ATOM 200 HA ASP A 16 -4.783 0.298 3.260 1.00 0.00 H ATOM 201 HB2 ASP A 16 -5.188 -1.433 5.707 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.059 -1.543 4.180 1.00 0.00 H ATOM 203 N VAL A 17 -5.269 2.175 5.557 1.00 0.00 N ATOM 204 CA VAL A 17 -6.129 3.149 6.218 1.00 0.00 C ATOM 205 C VAL A 17 -5.868 4.557 5.695 1.00 0.00 C ATOM 206 O VAL A 17 -6.796 5.346 5.512 1.00 0.00 O ATOM 207 CB VAL A 17 -5.924 3.134 7.745 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.468 2.854 8.085 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.379 4.450 8.356 1.00 0.00 C ATOM 210 H VAL A 17 -4.301 2.330 5.533 1.00 0.00 H ATOM 211 HA VAL A 17 -7.155 2.883 6.011 1.00 0.00 H ATOM 212 HB VAL A 17 -6.527 2.340 8.161 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.371 2.698 9.150 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.138 1.970 7.559 1.00 0.00 H ATOM 215 HG13 VAL A 17 -3.861 3.697 7.789 1.00 0.00 H ATOM 216 HG21 VAL A 17 -6.243 4.417 9.427 1.00 0.00 H ATOM 217 HG22 VAL A 17 -5.795 5.259 7.943 1.00 0.00 H ATOM 218 HG23 VAL A 17 -7.424 4.610 8.131 1.00 0.00 H ATOM 219 N CYS A 18 -4.598 4.868 5.456 1.00 0.00 N ATOM 220 CA CYS A 18 -4.213 6.181 4.953 1.00 0.00 C ATOM 221 C CYS A 18 -3.525 6.064 3.597 1.00 0.00 C ATOM 222 O CYS A 18 -3.196 7.070 2.966 1.00 0.00 O ATOM 223 CB CYS A 18 -3.286 6.880 5.950 1.00 0.00 C ATOM 224 SG CYS A 18 -1.603 6.185 6.012 1.00 0.00 S ATOM 225 H CYS A 18 -3.902 4.197 5.621 1.00 0.00 H ATOM 226 HA CYS A 18 -5.111 6.769 4.838 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.200 7.922 5.680 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.710 6.803 6.940 1.00 0.00 H ATOM 229 N HIS A 19 -3.309 4.830 3.153 1.00 0.00 N ATOM 230 CA HIS A 19 -2.660 4.581 1.871 1.00 0.00 C ATOM 231 C HIS A 19 -1.233 5.120 1.870 1.00 0.00 C ATOM 232 O HIS A 19 -0.849 5.891 0.990 1.00 0.00 O ATOM 233 CB HIS A 19 -3.461 5.223 0.737 1.00 0.00 C ATOM 234 CG HIS A 19 -4.763 4.537 0.461 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.283 4.391 -0.808 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.652 3.955 1.299 1.00 0.00 C ATOM 237 CE1 HIS A 19 -6.436 3.750 -0.739 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.683 3.473 0.529 1.00 0.00 N ATOM 239 H HIS A 19 -3.593 4.069 3.701 1.00 0.00 H ATOM 240 HA HIS A 19 -2.628 3.513 1.717 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.675 6.250 0.993 1.00 0.00 H ATOM 242 HB3 HIS A 19 -2.873 5.198 -0.169 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.568 3.882 2.374 1.00 0.00 H ATOM 244 HE1 HIS A 19 -7.069 3.495 -1.575 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.512 3.078 0.869 1.00 0.00 H ATOM 246 N LYS A 20 -0.450 4.709 2.862 1.00 0.00 N ATOM 247 CA LYS A 20 0.935 5.150 2.977 1.00 0.00 C ATOM 248 C LYS A 20 1.892 4.066 2.491 1.00 0.00 C ATOM 249 O LYS A 20 2.068 3.040 3.148 1.00 0.00 O ATOM 250 CB LYS A 20 1.256 5.516 4.428 1.00 0.00 C ATOM 251 CG LYS A 20 0.997 6.975 4.758 1.00 0.00 C ATOM 252 CD LYS A 20 2.176 7.853 4.373 1.00 0.00 C ATOM 253 CE LYS A 20 3.344 7.669 5.330 1.00 0.00 C ATOM 254 NZ LYS A 20 4.262 8.841 5.317 1.00 0.00 N ATOM 255 H LYS A 20 -0.814 4.094 3.534 1.00 0.00 H ATOM 256 HA LYS A 20 1.057 6.025 2.358 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.651 4.907 5.083 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.299 5.306 4.617 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.123 7.308 4.218 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.822 7.069 5.821 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.498 7.591 3.376 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.865 8.888 4.393 1.00 0.00 H ATOM 263 HE2 LYS A 20 2.957 7.537 6.329 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.895 6.787 5.039 1.00 0.00 H ATOM 265 HZ1 LYS A 20 3.713 9.725 5.318 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.859 8.817 4.466 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.874 8.825 6.157 1.00 0.00 H ATOM 268 N SER A 21 2.509 4.302 1.338 1.00 0.00 N ATOM 269 CA SER A 21 3.447 3.345 0.763 1.00 0.00 C ATOM 270 C SER A 21 4.692 3.214 1.635 1.00 0.00 C ATOM 271 O SER A 21 5.089 4.159 2.317 1.00 0.00 O ATOM 272 CB SER A 21 3.844 3.774 -0.651 1.00 0.00 C ATOM 273 OG SER A 21 4.727 4.881 -0.619 1.00 0.00 O ATOM 274 H SER A 21 2.327 5.139 0.861 1.00 0.00 H ATOM 275 HA SER A 21 2.954 2.386 0.714 1.00 0.00 H ATOM 276 HB2 SER A 21 4.335 2.952 -1.149 1.00 0.00 H ATOM 277 HB3 SER A 21 2.957 4.051 -1.202 1.00 0.00 H ATOM 278 HG SER A 21 5.532 4.636 -0.157 1.00 0.00 H ATOM 279 N PHE A 22 5.305 2.035 1.607 1.00 0.00 N ATOM 280 CA PHE A 22 6.504 1.778 2.396 1.00 0.00 C ATOM 281 C PHE A 22 7.395 0.746 1.709 1.00 0.00 C ATOM 282 O PHE A 22 7.079 -0.443 1.683 1.00 0.00 O ATOM 283 CB PHE A 22 6.126 1.290 3.796 1.00 0.00 C ATOM 284 CG PHE A 22 5.389 2.316 4.609 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.082 3.271 5.336 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.004 2.326 4.646 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.407 4.217 6.085 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.324 3.269 5.393 1.00 0.00 C ATOM 289 CZ PHE A 22 4.026 4.215 6.114 1.00 0.00 C ATOM 290 H PHE A 22 4.940 1.320 1.044 1.00 0.00 H ATOM 291 HA PHE A 22 7.048 2.706 2.482 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.492 0.421 3.707 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.025 1.024 4.331 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.163 3.273 5.314 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.454 1.586 4.084 1.00 0.00 H ATOM 296 HE1 PHE A 22 5.959 4.955 6.647 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.244 3.265 5.414 1.00 0.00 H ATOM 298 HZ PHE A 22 3.497 4.953 6.698 1.00 0.00 H ATOM 299 N ARG A 23 8.510 1.212 1.155 1.00 0.00 N ATOM 300 CA ARG A 23 9.446 0.331 0.467 1.00 0.00 C ATOM 301 C ARG A 23 9.694 -0.938 1.277 1.00 0.00 C ATOM 302 O ARG A 23 9.918 -2.011 0.716 1.00 0.00 O ATOM 303 CB ARG A 23 10.770 1.055 0.216 1.00 0.00 C ATOM 304 CG ARG A 23 11.881 0.141 -0.274 1.00 0.00 C ATOM 305 CD ARG A 23 12.884 0.894 -1.134 1.00 0.00 C ATOM 306 NE ARG A 23 12.287 1.376 -2.376 1.00 0.00 N ATOM 307 CZ ARG A 23 12.987 1.634 -3.476 1.00 0.00 C ATOM 308 NH1 ARG A 23 14.300 1.456 -3.487 1.00 0.00 N ATOM 309 NH2 ARG A 23 12.371 2.069 -4.568 1.00 0.00 N ATOM 310 H ARG A 23 8.707 2.170 1.209 1.00 0.00 H ATOM 311 HA ARG A 23 9.010 0.059 -0.482 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.612 1.823 -0.527 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.094 1.517 1.136 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.396 -0.274 0.580 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.447 -0.657 -0.858 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.256 1.739 -0.573 1.00 0.00 H ATOM 317 HD3 ARG A 23 13.703 0.232 -1.371 1.00 0.00 H ATOM 318 HE ARG A 23 11.318 1.514 -2.390 1.00 0.00 H ATOM 319 HH11 ARG A 23 14.766 1.127 -2.666 1.00 0.00 H ATOM 320 HH12 ARG A 23 14.825 1.649 -4.317 1.00 0.00 H ATOM 321 HH21 ARG A 23 11.381 2.204 -4.564 1.00 0.00 H ATOM 322 HH22 ARG A 23 12.898 2.263 -5.395 1.00 0.00 H ATOM 323 N TYR A 24 9.653 -0.808 2.598 1.00 0.00 N ATOM 324 CA TYR A 24 9.876 -1.943 3.485 1.00 0.00 C ATOM 325 C TYR A 24 8.601 -2.302 4.242 1.00 0.00 C ATOM 326 O TYR A 24 7.800 -1.432 4.580 1.00 0.00 O ATOM 327 CB TYR A 24 10.999 -1.631 4.476 1.00 0.00 C ATOM 328 CG TYR A 24 12.359 -1.499 3.827 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.650 -0.430 2.989 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.353 -2.443 4.054 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.890 -0.306 2.394 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.597 -2.326 3.465 1.00 0.00 C ATOM 333 CZ TYR A 24 14.860 -1.256 2.635 1.00 0.00 C ATOM 334 OH TYR A 24 16.098 -1.135 2.045 1.00 0.00 O ATOM 335 H TYR A 24 9.470 0.073 2.987 1.00 0.00 H ATOM 336 HA TYR A 24 10.170 -2.787 2.878 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.780 -0.701 4.977 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.056 -2.424 5.207 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.888 0.313 2.803 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.143 -3.280 4.704 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.097 0.532 1.745 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.357 -3.070 3.653 1.00 0.00 H ATOM 343 HH TYR A 24 16.779 -1.359 2.684 1.00 0.00 H ATOM 344 N GLY A 25 8.420 -3.593 4.506 1.00 0.00 N ATOM 345 CA GLY A 25 7.242 -4.046 5.221 1.00 0.00 C ATOM 346 C GLY A 25 7.230 -3.589 6.667 1.00 0.00 C ATOM 347 O GLY A 25 6.189 -3.190 7.190 1.00 0.00 O ATOM 348 H GLY A 25 9.093 -4.243 4.212 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.363 -3.661 4.726 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.212 -5.125 5.197 1.00 0.00 H ATOM 351 N SER A 26 8.389 -3.650 7.314 1.00 0.00 N ATOM 352 CA SER A 26 8.507 -3.244 8.710 1.00 0.00 C ATOM 353 C SER A 26 8.118 -1.780 8.885 1.00 0.00 C ATOM 354 O SER A 26 7.426 -1.419 9.837 1.00 0.00 O ATOM 355 CB SER A 26 9.936 -3.467 9.209 1.00 0.00 C ATOM 356 OG SER A 26 10.048 -3.161 10.588 1.00 0.00 O ATOM 357 H SER A 26 9.183 -3.977 6.842 1.00 0.00 H ATOM 358 HA SER A 26 7.832 -3.856 9.291 1.00 0.00 H ATOM 359 HB2 SER A 26 10.210 -4.500 9.059 1.00 0.00 H ATOM 360 HB3 SER A 26 10.611 -2.831 8.655 1.00 0.00 H ATOM 361 HG SER A 26 10.484 -2.312 10.693 1.00 0.00 H ATOM 362 N SER A 27 8.568 -0.939 7.959 1.00 0.00 N ATOM 363 CA SER A 27 8.271 0.487 8.012 1.00 0.00 C ATOM 364 C SER A 27 6.767 0.726 8.105 1.00 0.00 C ATOM 365 O SER A 27 6.301 1.515 8.928 1.00 0.00 O ATOM 366 CB SER A 27 8.835 1.193 6.777 1.00 0.00 C ATOM 367 OG SER A 27 10.236 1.003 6.677 1.00 0.00 O ATOM 368 H SER A 27 9.115 -1.287 7.224 1.00 0.00 H ATOM 369 HA SER A 27 8.743 0.892 8.895 1.00 0.00 H ATOM 370 HB2 SER A 27 8.366 0.794 5.891 1.00 0.00 H ATOM 371 HB3 SER A 27 8.632 2.252 6.847 1.00 0.00 H ATOM 372 HG SER A 27 10.570 1.475 5.911 1.00 0.00 H ATOM 373 N LEU A 28 6.012 0.039 7.254 1.00 0.00 N ATOM 374 CA LEU A 28 4.559 0.175 7.239 1.00 0.00 C ATOM 375 C LEU A 28 3.979 -0.026 8.635 1.00 0.00 C ATOM 376 O LEU A 28 3.373 0.882 9.205 1.00 0.00 O ATOM 377 CB LEU A 28 3.943 -0.833 6.268 1.00 0.00 C ATOM 378 CG LEU A 28 2.429 -1.019 6.365 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.710 0.287 6.064 1.00 0.00 C ATOM 380 CD2 LEU A 28 1.964 -2.116 5.417 1.00 0.00 C ATOM 381 H LEU A 28 6.440 -0.574 6.622 1.00 0.00 H ATOM 382 HA LEU A 28 4.324 1.175 6.905 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.173 -0.509 5.265 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.408 -1.792 6.449 1.00 0.00 H ATOM 385 HG LEU A 28 2.172 -1.316 7.372 1.00 0.00 H ATOM 386 HD11 LEU A 28 0.990 0.489 6.842 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.202 0.207 5.114 1.00 0.00 H ATOM 388 HD13 LEU A 28 2.430 1.092 6.019 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.361 -1.931 4.430 1.00 0.00 H ATOM 390 HD22 LEU A 28 0.885 -2.122 5.377 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.317 -3.073 5.775 1.00 0.00 H ATOM 392 N THR A 29 4.170 -1.222 9.183 1.00 0.00 N ATOM 393 CA THR A 29 3.666 -1.543 10.513 1.00 0.00 C ATOM 394 C THR A 29 4.078 -0.483 11.527 1.00 0.00 C ATOM 395 O THR A 29 3.237 0.084 12.225 1.00 0.00 O ATOM 396 CB THR A 29 4.174 -2.917 10.989 1.00 0.00 C ATOM 397 OG1 THR A 29 3.707 -3.944 10.107 1.00 0.00 O ATOM 398 CG2 THR A 29 3.702 -3.207 12.406 1.00 0.00 C ATOM 399 H THR A 29 4.660 -1.905 8.679 1.00 0.00 H ATOM 400 HA THR A 29 2.588 -1.579 10.461 1.00 0.00 H ATOM 401 HB THR A 29 5.254 -2.908 10.979 1.00 0.00 H ATOM 402 HG1 THR A 29 2.995 -3.600 9.562 1.00 0.00 H ATOM 403 HG21 THR A 29 2.707 -3.624 12.376 1.00 0.00 H ATOM 404 HG22 THR A 29 3.691 -2.290 12.976 1.00 0.00 H ATOM 405 HG23 THR A 29 4.375 -3.912 12.872 1.00 0.00 H ATOM 406 N VAL A 30 5.379 -0.218 11.604 1.00 0.00 N ATOM 407 CA VAL A 30 5.902 0.777 12.533 1.00 0.00 C ATOM 408 C VAL A 30 5.161 2.102 12.395 1.00 0.00 C ATOM 409 O VAL A 30 5.168 2.928 13.308 1.00 0.00 O ATOM 410 CB VAL A 30 7.407 1.018 12.308 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.908 2.139 13.205 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.193 -0.262 12.551 1.00 0.00 C ATOM 413 H VAL A 30 6.001 -0.702 11.022 1.00 0.00 H ATOM 414 HA VAL A 30 5.765 0.402 13.537 1.00 0.00 H ATOM 415 HB VAL A 30 7.553 1.316 11.280 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.968 2.279 13.048 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.384 3.053 12.966 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.730 1.881 14.238 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.061 -0.043 13.154 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.567 -0.976 13.065 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.508 -0.676 11.604 1.00 0.00 H ATOM 422 N HIS A 31 4.520 2.299 11.247 1.00 0.00 N ATOM 423 CA HIS A 31 3.772 3.524 10.989 1.00 0.00 C ATOM 424 C HIS A 31 2.319 3.376 11.432 1.00 0.00 C ATOM 425 O HIS A 31 1.771 4.257 12.095 1.00 0.00 O ATOM 426 CB HIS A 31 3.830 3.879 9.503 1.00 0.00 C ATOM 427 CG HIS A 31 2.601 4.575 9.005 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.505 5.946 8.896 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.414 4.081 8.583 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.310 6.266 8.431 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.629 5.152 8.232 1.00 0.00 N ATOM 432 H HIS A 31 4.551 1.603 10.557 1.00 0.00 H ATOM 433 HA HIS A 31 4.230 4.318 11.558 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.674 4.531 9.328 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.956 2.973 8.927 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.206 6.589 9.128 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.134 3.038 8.531 1.00 0.00 H ATOM 438 HE1 HIS A 31 0.952 7.267 8.244 1.00 0.00 H ATOM 439 N GLN A 32 1.703 2.259 11.061 1.00 0.00 N ATOM 440 CA GLN A 32 0.314 1.998 11.419 1.00 0.00 C ATOM 441 C GLN A 32 0.100 2.158 12.921 1.00 0.00 C ATOM 442 O GLN A 32 -1.035 2.243 13.390 1.00 0.00 O ATOM 443 CB GLN A 32 -0.093 0.590 10.981 1.00 0.00 C ATOM 444 CG GLN A 32 0.250 0.281 9.532 1.00 0.00 C ATOM 445 CD GLN A 32 -0.438 -0.970 9.024 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.142 -2.056 9.027 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.682 -0.824 8.583 1.00 0.00 N ATOM 448 H GLN A 32 2.193 1.595 10.533 1.00 0.00 H ATOM 449 HA GLN A 32 -0.303 2.718 10.902 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.411 -0.129 11.609 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.160 0.481 11.106 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.054 1.116 8.918 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.319 0.146 9.450 1.00 0.00 H ATOM 454 HE21 GLN A 32 -2.080 0.071 8.610 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.150 -1.616 8.248 1.00 0.00 H ATOM 456 N ARG A 33 1.197 2.197 13.669 1.00 0.00 N ATOM 457 CA ARG A 33 1.130 2.344 15.118 1.00 0.00 C ATOM 458 C ARG A 33 0.192 3.484 15.505 1.00 0.00 C ATOM 459 O ARG A 33 -0.406 3.470 16.581 1.00 0.00 O ATOM 460 CB ARG A 33 2.524 2.600 15.691 1.00 0.00 C ATOM 461 CG ARG A 33 3.453 1.401 15.593 1.00 0.00 C ATOM 462 CD ARG A 33 4.614 1.514 16.568 1.00 0.00 C ATOM 463 NE ARG A 33 5.101 0.205 16.994 1.00 0.00 N ATOM 464 CZ ARG A 33 6.334 -0.012 17.440 1.00 0.00 C ATOM 465 NH1 ARG A 33 7.199 0.989 17.518 1.00 0.00 N ATOM 466 NH2 ARG A 33 6.702 -1.232 17.809 1.00 0.00 N ATOM 467 H ARG A 33 2.074 2.124 13.236 1.00 0.00 H ATOM 468 HA ARG A 33 0.745 1.422 15.527 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.976 3.422 15.156 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.428 2.869 16.732 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.894 0.505 15.819 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.843 1.341 14.588 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.420 2.048 16.087 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.285 2.065 17.436 1.00 0.00 H ATOM 475 HE ARG A 33 4.478 -0.549 16.944 1.00 0.00 H ATOM 476 HH11 ARG A 33 6.924 1.910 17.242 1.00 0.00 H ATOM 477 HH12 ARG A 33 8.126 0.824 17.855 1.00 0.00 H ATOM 478 HH21 ARG A 33 6.052 -1.989 17.751 1.00 0.00 H ATOM 479 HH22 ARG A 33 7.630 -1.394 18.144 1.00 0.00 H ATOM 480 N ILE A 34 0.068 4.468 14.621 1.00 0.00 N ATOM 481 CA ILE A 34 -0.797 5.614 14.870 1.00 0.00 C ATOM 482 C ILE A 34 -2.258 5.268 14.603 1.00 0.00 C ATOM 483 O ILE A 34 -3.164 5.848 15.202 1.00 0.00 O ATOM 484 CB ILE A 34 -0.399 6.820 13.998 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.054 6.718 12.619 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.114 6.902 13.867 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.406 5.693 11.716 1.00 0.00 C ATOM 488 H ILE A 34 0.570 4.422 13.781 1.00 0.00 H ATOM 489 HA ILE A 34 -0.688 5.894 15.908 1.00 0.00 H ATOM 490 HB ILE A 34 -0.744 7.718 14.487 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.091 6.445 12.739 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.994 7.679 12.129 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.377 7.764 13.272 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.555 6.995 14.848 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.483 6.008 13.389 1.00 0.00 H ATOM 496 HD11 ILE A 34 0.607 5.998 11.495 1.00 0.00 H ATOM 497 HD12 ILE A 34 -0.391 4.733 12.212 1.00 0.00 H ATOM 498 HD13 ILE A 34 -0.966 5.615 10.797 1.00 0.00 H ATOM 499 N HIS A 35 -2.480 4.317 13.702 1.00 0.00 N ATOM 500 CA HIS A 35 -3.832 3.891 13.357 1.00 0.00 C ATOM 501 C HIS A 35 -4.393 2.950 14.419 1.00 0.00 C ATOM 502 O HIS A 35 -5.596 2.691 14.462 1.00 0.00 O ATOM 503 CB HIS A 35 -3.840 3.201 11.993 1.00 0.00 C ATOM 504 CG HIS A 35 -3.461 4.107 10.861 1.00 0.00 C ATOM 505 ND1 HIS A 35 -4.063 5.328 10.641 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.535 3.964 9.885 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.524 5.897 9.578 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.594 5.090 9.100 1.00 0.00 N ATOM 509 H HIS A 35 -1.717 3.892 13.258 1.00 0.00 H ATOM 510 HA HIS A 35 -4.455 4.771 13.309 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.139 2.380 12.008 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.831 2.819 11.795 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.779 5.719 11.183 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.872 3.121 9.748 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.796 6.858 9.168 1.00 0.00 H ATOM 516 N THR A 36 -3.513 2.440 15.275 1.00 0.00 N ATOM 517 CA THR A 36 -3.919 1.526 16.335 1.00 0.00 C ATOM 518 C THR A 36 -3.466 2.032 17.700 1.00 0.00 C ATOM 519 O THR A 36 -3.055 1.251 18.557 1.00 0.00 O ATOM 520 CB THR A 36 -3.348 0.114 16.109 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.864 -0.787 17.096 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.828 0.127 16.173 1.00 0.00 C ATOM 523 H THR A 36 -2.567 2.684 15.189 1.00 0.00 H ATOM 524 HA THR A 36 -4.997 1.462 16.326 1.00 0.00 H ATOM 525 HB THR A 36 -3.650 -0.227 15.129 1.00 0.00 H ATOM 526 HG1 THR A 36 -3.138 -1.149 17.609 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.464 1.095 15.864 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.434 -0.632 15.514 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.509 -0.073 17.185 1.00 0.00 H ATOM 530 N GLY A 37 -3.545 3.345 17.896 1.00 0.00 N ATOM 531 CA GLY A 37 -3.140 3.932 19.160 1.00 0.00 C ATOM 532 C GLY A 37 -4.292 4.598 19.885 1.00 0.00 C ATOM 533 O GLY A 37 -5.092 3.929 20.539 1.00 0.00 O ATOM 534 H GLY A 37 -3.881 3.919 17.176 1.00 0.00 H ATOM 535 HA2 GLY A 37 -2.731 3.157 19.790 1.00 0.00 H ATOM 536 HA3 GLY A 37 -2.374 4.670 18.972 1.00 0.00 H ATOM 537 N GLU A 38 -4.376 5.920 19.772 1.00 0.00 N ATOM 538 CA GLU A 38 -5.438 6.676 20.425 1.00 0.00 C ATOM 539 C GLU A 38 -6.284 7.424 19.399 1.00 0.00 C ATOM 540 O GLU A 38 -5.843 8.416 18.818 1.00 0.00 O ATOM 541 CB GLU A 38 -4.846 7.664 21.432 1.00 0.00 C ATOM 542 CG GLU A 38 -4.612 7.064 22.809 1.00 0.00 C ATOM 543 CD GLU A 38 -5.900 6.859 23.582 1.00 0.00 C ATOM 544 OE1 GLU A 38 -6.650 7.843 23.755 1.00 0.00 O ATOM 545 OE2 GLU A 38 -6.158 5.717 24.014 1.00 0.00 O ATOM 546 H GLU A 38 -3.708 6.398 19.237 1.00 0.00 H ATOM 547 HA GLU A 38 -6.069 5.975 20.951 1.00 0.00 H ATOM 548 HB2 GLU A 38 -3.900 8.023 21.053 1.00 0.00 H ATOM 549 HB3 GLU A 38 -5.521 8.500 21.538 1.00 0.00 H ATOM 550 HG2 GLU A 38 -4.124 6.108 22.692 1.00 0.00 H ATOM 551 HG3 GLU A 38 -3.972 7.727 23.372 1.00 0.00 H ATOM 552 N LYS A 39 -7.502 6.941 19.180 1.00 0.00 N ATOM 553 CA LYS A 39 -8.412 7.563 18.225 1.00 0.00 C ATOM 554 C LYS A 39 -9.865 7.310 18.614 1.00 0.00 C ATOM 555 O LYS A 39 -10.208 6.276 19.189 1.00 0.00 O ATOM 556 CB LYS A 39 -8.149 7.027 16.816 1.00 0.00 C ATOM 557 CG LYS A 39 -7.122 7.834 16.041 1.00 0.00 C ATOM 558 CD LYS A 39 -7.066 7.411 14.582 1.00 0.00 C ATOM 559 CE LYS A 39 -8.008 8.241 13.724 1.00 0.00 C ATOM 560 NZ LYS A 39 -9.354 7.615 13.613 1.00 0.00 N ATOM 561 H LYS A 39 -7.797 6.147 19.674 1.00 0.00 H ATOM 562 HA LYS A 39 -8.229 8.627 18.237 1.00 0.00 H ATOM 563 HB2 LYS A 39 -7.795 6.010 16.891 1.00 0.00 H ATOM 564 HB3 LYS A 39 -9.076 7.037 16.262 1.00 0.00 H ATOM 565 HG2 LYS A 39 -7.386 8.880 16.091 1.00 0.00 H ATOM 566 HG3 LYS A 39 -6.149 7.685 16.487 1.00 0.00 H ATOM 567 HD2 LYS A 39 -6.057 7.539 14.218 1.00 0.00 H ATOM 568 HD3 LYS A 39 -7.348 6.370 14.508 1.00 0.00 H ATOM 569 HE2 LYS A 39 -8.111 9.219 14.169 1.00 0.00 H ATOM 570 HE3 LYS A 39 -7.582 8.339 12.737 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -9.987 8.223 13.055 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -9.765 7.479 14.559 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -9.279 6.689 13.144 1.00 0.00 H ATOM 574 N PRO A 40 -10.741 8.273 18.293 1.00 0.00 N ATOM 575 CA PRO A 40 -12.172 8.176 18.597 1.00 0.00 C ATOM 576 C PRO A 40 -12.874 7.120 17.751 1.00 0.00 C ATOM 577 O PRO A 40 -14.087 6.935 17.852 1.00 0.00 O ATOM 578 CB PRO A 40 -12.702 9.572 18.259 1.00 0.00 C ATOM 579 CG PRO A 40 -11.745 10.106 17.250 1.00 0.00 C ATOM 580 CD PRO A 40 -10.402 9.532 17.607 1.00 0.00 C ATOM 581 HA PRO A 40 -12.341 7.969 19.644 1.00 0.00 H ATOM 582 HB2 PRO A 40 -13.701 9.492 17.854 1.00 0.00 H ATOM 583 HB3 PRO A 40 -12.716 10.181 19.150 1.00 0.00 H ATOM 584 HG2 PRO A 40 -12.038 9.787 16.261 1.00 0.00 H ATOM 585 HG3 PRO A 40 -11.718 11.184 17.305 1.00 0.00 H ATOM 586 HD2 PRO A 40 -9.824 9.342 16.715 1.00 0.00 H ATOM 587 HD3 PRO A 40 -9.871 10.200 18.269 1.00 0.00 H ATOM 588 N SER A 41 -12.104 6.429 16.917 1.00 0.00 N ATOM 589 CA SER A 41 -12.654 5.393 16.050 1.00 0.00 C ATOM 590 C SER A 41 -12.068 4.027 16.397 1.00 0.00 C ATOM 591 O SER A 41 -10.973 3.931 16.950 1.00 0.00 O ATOM 592 CB SER A 41 -12.372 5.723 14.583 1.00 0.00 C ATOM 593 OG SER A 41 -13.099 6.867 14.170 1.00 0.00 O ATOM 594 H SER A 41 -11.144 6.622 16.882 1.00 0.00 H ATOM 595 HA SER A 41 -13.722 5.363 16.205 1.00 0.00 H ATOM 596 HB2 SER A 41 -11.318 5.916 14.456 1.00 0.00 H ATOM 597 HB3 SER A 41 -12.662 4.885 13.966 1.00 0.00 H ATOM 598 HG SER A 41 -13.366 7.373 14.941 1.00 0.00 H ATOM 599 N GLY A 42 -12.806 2.972 16.067 1.00 0.00 N ATOM 600 CA GLY A 42 -12.345 1.626 16.350 1.00 0.00 C ATOM 601 C GLY A 42 -12.512 0.694 15.166 1.00 0.00 C ATOM 602 O GLY A 42 -13.155 1.029 14.171 1.00 0.00 O ATOM 603 H GLY A 42 -13.672 3.109 15.627 1.00 0.00 H ATOM 604 HA2 GLY A 42 -11.300 1.664 16.621 1.00 0.00 H ATOM 605 HA3 GLY A 42 -12.908 1.233 17.185 1.00 0.00 H ATOM 606 N PRO A 43 -11.922 -0.506 15.265 1.00 0.00 N ATOM 607 CA PRO A 43 -11.993 -1.513 14.202 1.00 0.00 C ATOM 608 C PRO A 43 -13.391 -2.104 14.056 1.00 0.00 C ATOM 609 O PRO A 43 -13.621 -2.981 13.224 1.00 0.00 O ATOM 610 CB PRO A 43 -11.005 -2.587 14.664 1.00 0.00 C ATOM 611 CG PRO A 43 -10.949 -2.439 16.145 1.00 0.00 C ATOM 612 CD PRO A 43 -11.140 -0.973 16.422 1.00 0.00 C ATOM 613 HA PRO A 43 -11.672 -1.111 13.252 1.00 0.00 H ATOM 614 HB2 PRO A 43 -11.370 -3.563 14.377 1.00 0.00 H ATOM 615 HB3 PRO A 43 -10.040 -2.411 14.213 1.00 0.00 H ATOM 616 HG2 PRO A 43 -11.741 -3.013 16.602 1.00 0.00 H ATOM 617 HG3 PRO A 43 -9.987 -2.767 16.511 1.00 0.00 H ATOM 618 HD2 PRO A 43 -11.688 -0.831 17.341 1.00 0.00 H ATOM 619 HD3 PRO A 43 -10.185 -0.471 16.469 1.00 0.00 H ATOM 620 N SER A 44 -14.322 -1.617 14.870 1.00 0.00 N ATOM 621 CA SER A 44 -15.698 -2.099 14.833 1.00 0.00 C ATOM 622 C SER A 44 -16.110 -2.458 13.409 1.00 0.00 C ATOM 623 O SER A 44 -16.392 -3.618 13.106 1.00 0.00 O ATOM 624 CB SER A 44 -16.647 -1.041 15.399 1.00 0.00 C ATOM 625 OG SER A 44 -16.420 -0.840 16.783 1.00 0.00 O ATOM 626 H SER A 44 -14.077 -0.918 15.512 1.00 0.00 H ATOM 627 HA SER A 44 -15.755 -2.986 15.446 1.00 0.00 H ATOM 628 HB2 SER A 44 -16.491 -0.107 14.882 1.00 0.00 H ATOM 629 HB3 SER A 44 -17.668 -1.365 15.258 1.00 0.00 H ATOM 630 HG SER A 44 -17.155 -1.200 17.285 1.00 0.00 H ATOM 631 N SER A 45 -16.141 -1.455 12.538 1.00 0.00 N ATOM 632 CA SER A 45 -16.522 -1.663 11.146 1.00 0.00 C ATOM 633 C SER A 45 -15.318 -2.086 10.310 1.00 0.00 C ATOM 634 O SER A 45 -14.676 -1.260 9.663 1.00 0.00 O ATOM 635 CB SER A 45 -17.135 -0.386 10.567 1.00 0.00 C ATOM 636 OG SER A 45 -18.368 -0.081 11.196 1.00 0.00 O ATOM 637 H SER A 45 -15.905 -0.553 12.840 1.00 0.00 H ATOM 638 HA SER A 45 -17.260 -2.451 11.118 1.00 0.00 H ATOM 639 HB2 SER A 45 -16.454 0.438 10.717 1.00 0.00 H ATOM 640 HB3 SER A 45 -17.308 -0.521 9.509 1.00 0.00 H ATOM 641 HG SER A 45 -18.777 0.665 10.753 1.00 0.00 H ATOM 642 N GLY A 46 -15.017 -3.382 10.331 1.00 0.00 N ATOM 643 CA GLY A 46 -13.891 -3.894 9.572 1.00 0.00 C ATOM 644 C GLY A 46 -12.727 -2.923 9.536 1.00 0.00 C ATOM 645 O GLY A 46 -12.526 -2.266 8.516 1.00 0.00 O ATOM 646 H GLY A 46 -15.565 -3.994 10.865 1.00 0.00 H ATOM 647 HA2 GLY A 46 -13.561 -4.819 10.019 1.00 0.00 H ATOM 648 HA3 GLY A 46 -14.213 -4.089 8.560 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.333 4.674 7.740 1.00 0.00 ZN