ATOM 1 N GLY A 1 -24.885 21.147 5.042 1.00 0.00 N ATOM 2 CA GLY A 1 -25.069 21.564 3.664 1.00 0.00 C ATOM 3 C GLY A 1 -24.045 20.949 2.731 1.00 0.00 C ATOM 4 O GLY A 1 -22.894 20.739 3.113 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.126 20.576 5.282 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.057 21.272 3.340 1.00 0.00 H ATOM 7 HA3 GLY A 1 -24.987 22.640 3.611 1.00 0.00 H ATOM 8 N SER A 2 -24.464 20.658 1.503 1.00 0.00 N ATOM 9 CA SER A 2 -23.576 20.058 0.515 1.00 0.00 C ATOM 10 C SER A 2 -22.346 20.932 0.288 1.00 0.00 C ATOM 11 O SER A 2 -22.416 21.960 -0.384 1.00 0.00 O ATOM 12 CB SER A 2 -24.317 19.849 -0.807 1.00 0.00 C ATOM 13 OG SER A 2 -23.660 18.888 -1.614 1.00 0.00 O ATOM 14 H SER A 2 -25.394 20.850 1.258 1.00 0.00 H ATOM 15 HA SER A 2 -23.257 19.099 0.894 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.320 19.506 -0.604 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.359 20.786 -1.345 1.00 0.00 H ATOM 18 HG SER A 2 -24.282 18.521 -2.247 1.00 0.00 H ATOM 19 N SER A 3 -21.219 20.514 0.855 1.00 0.00 N ATOM 20 CA SER A 3 -19.973 21.259 0.720 1.00 0.00 C ATOM 21 C SER A 3 -19.417 21.135 -0.696 1.00 0.00 C ATOM 22 O SER A 3 -19.865 20.300 -1.480 1.00 0.00 O ATOM 23 CB SER A 3 -18.941 20.757 1.731 1.00 0.00 C ATOM 24 OG SER A 3 -19.245 21.210 3.039 1.00 0.00 O ATOM 25 H SER A 3 -21.226 19.686 1.380 1.00 0.00 H ATOM 26 HA SER A 3 -20.185 22.299 0.921 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.935 19.677 1.730 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.962 21.122 1.455 1.00 0.00 H ATOM 29 HG SER A 3 -18.799 20.655 3.682 1.00 0.00 H ATOM 30 N GLY A 4 -18.436 21.974 -1.015 1.00 0.00 N ATOM 31 CA GLY A 4 -17.834 21.943 -2.336 1.00 0.00 C ATOM 32 C GLY A 4 -16.375 22.352 -2.317 1.00 0.00 C ATOM 33 O GLY A 4 -16.048 23.500 -2.015 1.00 0.00 O ATOM 34 H GLY A 4 -18.118 22.619 -0.349 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.912 20.941 -2.731 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.377 22.617 -2.982 1.00 0.00 H ATOM 37 N SER A 5 -15.494 21.410 -2.639 1.00 0.00 N ATOM 38 CA SER A 5 -14.060 21.677 -2.653 1.00 0.00 C ATOM 39 C SER A 5 -13.464 21.371 -4.023 1.00 0.00 C ATOM 40 O SER A 5 -13.428 20.218 -4.454 1.00 0.00 O ATOM 41 CB SER A 5 -13.355 20.846 -1.580 1.00 0.00 C ATOM 42 OG SER A 5 -11.959 20.787 -1.816 1.00 0.00 O ATOM 43 H SER A 5 -15.816 20.514 -2.870 1.00 0.00 H ATOM 44 HA SER A 5 -13.916 22.725 -2.437 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.526 21.292 -0.612 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.752 19.841 -1.588 1.00 0.00 H ATOM 47 HG SER A 5 -11.713 19.894 -2.068 1.00 0.00 H ATOM 48 N SER A 6 -12.996 22.412 -4.705 1.00 0.00 N ATOM 49 CA SER A 6 -12.405 22.256 -6.028 1.00 0.00 C ATOM 50 C SER A 6 -10.884 22.356 -5.958 1.00 0.00 C ATOM 51 O SER A 6 -10.332 23.419 -5.680 1.00 0.00 O ATOM 52 CB SER A 6 -12.953 23.318 -6.983 1.00 0.00 C ATOM 53 OG SER A 6 -14.303 23.051 -7.322 1.00 0.00 O ATOM 54 H SER A 6 -13.053 23.307 -4.308 1.00 0.00 H ATOM 55 HA SER A 6 -12.673 21.278 -6.398 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.898 24.287 -6.510 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.362 23.325 -7.888 1.00 0.00 H ATOM 58 HG SER A 6 -14.673 23.808 -7.783 1.00 0.00 H ATOM 59 N GLY A 7 -10.211 21.237 -6.213 1.00 0.00 N ATOM 60 CA GLY A 7 -8.761 21.218 -6.174 1.00 0.00 C ATOM 61 C GLY A 7 -8.215 21.474 -4.784 1.00 0.00 C ATOM 62 O GLY A 7 -7.798 22.589 -4.467 1.00 0.00 O ATOM 63 H GLY A 7 -10.705 20.418 -6.429 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.415 20.253 -6.514 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.384 21.979 -6.842 1.00 0.00 H ATOM 66 N THR A 8 -8.217 20.439 -3.949 1.00 0.00 N ATOM 67 CA THR A 8 -7.721 20.557 -2.584 1.00 0.00 C ATOM 68 C THR A 8 -6.343 19.921 -2.442 1.00 0.00 C ATOM 69 O THR A 8 -5.535 20.343 -1.616 1.00 0.00 O ATOM 70 CB THR A 8 -8.684 19.900 -1.577 1.00 0.00 C ATOM 71 OG1 THR A 8 -8.130 19.961 -0.258 1.00 0.00 O ATOM 72 CG2 THR A 8 -8.952 18.450 -1.953 1.00 0.00 C ATOM 73 H THR A 8 -8.561 19.576 -4.260 1.00 0.00 H ATOM 74 HA THR A 8 -7.647 21.609 -2.345 1.00 0.00 H ATOM 75 HB THR A 8 -9.620 20.440 -1.592 1.00 0.00 H ATOM 76 HG1 THR A 8 -7.220 19.655 -0.278 1.00 0.00 H ATOM 77 HG21 THR A 8 -9.589 18.417 -2.824 1.00 0.00 H ATOM 78 HG22 THR A 8 -9.442 17.950 -1.131 1.00 0.00 H ATOM 79 HG23 THR A 8 -8.018 17.956 -2.171 1.00 0.00 H ATOM 80 N GLY A 9 -6.081 18.902 -3.255 1.00 0.00 N ATOM 81 CA GLY A 9 -4.799 18.223 -3.204 1.00 0.00 C ATOM 82 C GLY A 9 -4.818 17.013 -2.291 1.00 0.00 C ATOM 83 O GLY A 9 -4.121 16.982 -1.278 1.00 0.00 O ATOM 84 H GLY A 9 -6.763 18.608 -3.894 1.00 0.00 H ATOM 85 HA2 GLY A 9 -4.533 17.905 -4.201 1.00 0.00 H ATOM 86 HA3 GLY A 9 -4.051 18.917 -2.847 1.00 0.00 H ATOM 87 N GLU A 10 -5.621 16.016 -2.650 1.00 0.00 N ATOM 88 CA GLU A 10 -5.730 14.800 -1.853 1.00 0.00 C ATOM 89 C GLU A 10 -4.349 14.276 -1.468 1.00 0.00 C ATOM 90 O GLU A 10 -3.330 14.756 -1.964 1.00 0.00 O ATOM 91 CB GLU A 10 -6.498 13.725 -2.626 1.00 0.00 C ATOM 92 CG GLU A 10 -7.970 14.048 -2.818 1.00 0.00 C ATOM 93 CD GLU A 10 -8.215 14.974 -3.994 1.00 0.00 C ATOM 94 OE1 GLU A 10 -7.995 14.543 -5.145 1.00 0.00 O ATOM 95 OE2 GLU A 10 -8.628 16.130 -3.762 1.00 0.00 O ATOM 96 H GLU A 10 -6.152 16.101 -3.469 1.00 0.00 H ATOM 97 HA GLU A 10 -6.275 15.041 -0.953 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.046 13.606 -3.599 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.423 12.791 -2.088 1.00 0.00 H ATOM 100 HG2 GLU A 10 -8.509 13.127 -2.986 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.341 14.522 -1.921 1.00 0.00 H ATOM 102 N LYS A 11 -4.325 13.289 -0.579 1.00 0.00 N ATOM 103 CA LYS A 11 -3.071 12.699 -0.125 1.00 0.00 C ATOM 104 C LYS A 11 -2.349 12.005 -1.276 1.00 0.00 C ATOM 105 O LYS A 11 -2.966 11.406 -2.157 1.00 0.00 O ATOM 106 CB LYS A 11 -3.333 11.698 1.002 1.00 0.00 C ATOM 107 CG LYS A 11 -4.225 12.244 2.104 1.00 0.00 C ATOM 108 CD LYS A 11 -3.423 13.011 3.142 1.00 0.00 C ATOM 109 CE LYS A 11 -2.729 12.072 4.117 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.690 11.461 5.077 1.00 0.00 N ATOM 111 H LYS A 11 -5.171 12.949 -0.219 1.00 0.00 H ATOM 112 HA LYS A 11 -2.446 13.495 0.249 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.806 10.821 0.587 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.388 11.413 1.441 1.00 0.00 H ATOM 115 HG2 LYS A 11 -4.957 12.907 1.668 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.728 11.419 2.589 1.00 0.00 H ATOM 117 HD2 LYS A 11 -2.675 13.606 2.639 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.090 13.660 3.693 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.244 11.287 3.557 1.00 0.00 H ATOM 120 HE3 LYS A 11 -1.988 12.631 4.669 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -4.542 11.141 4.575 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.966 12.158 5.798 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -3.251 10.645 5.550 1.00 0.00 H ATOM 124 N PRO A 12 -1.010 12.086 -1.270 1.00 0.00 N ATOM 125 CA PRO A 12 -0.175 11.470 -2.306 1.00 0.00 C ATOM 126 C PRO A 12 -0.181 9.948 -2.226 1.00 0.00 C ATOM 127 O PRO A 12 -1.040 9.354 -1.573 1.00 0.00 O ATOM 128 CB PRO A 12 1.223 12.016 -2.004 1.00 0.00 C ATOM 129 CG PRO A 12 1.198 12.343 -0.551 1.00 0.00 C ATOM 130 CD PRO A 12 -0.208 12.784 -0.251 1.00 0.00 C ATOM 131 HA PRO A 12 -0.478 11.779 -3.295 1.00 0.00 H ATOM 132 HB2 PRO A 12 1.963 11.260 -2.227 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.408 12.895 -2.603 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.447 11.466 0.027 1.00 0.00 H ATOM 135 HG3 PRO A 12 1.894 13.142 -0.343 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.496 12.477 0.744 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.298 13.855 -0.358 1.00 0.00 H ATOM 138 N TYR A 13 0.781 9.321 -2.894 1.00 0.00 N ATOM 139 CA TYR A 13 0.884 7.867 -2.901 1.00 0.00 C ATOM 140 C TYR A 13 -0.497 7.222 -2.976 1.00 0.00 C ATOM 141 O TYR A 13 -0.853 6.393 -2.140 1.00 0.00 O ATOM 142 CB TYR A 13 1.618 7.381 -1.649 1.00 0.00 C ATOM 143 CG TYR A 13 3.015 7.942 -1.510 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.243 9.133 -0.832 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.108 7.281 -2.057 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.518 9.650 -0.704 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.386 7.789 -1.932 1.00 0.00 C ATOM 148 CZ TYR A 13 5.586 8.974 -1.255 1.00 0.00 C ATOM 149 OH TYR A 13 6.858 9.484 -1.128 1.00 0.00 O ATOM 150 H TYR A 13 1.436 9.849 -3.397 1.00 0.00 H ATOM 151 HA TYR A 13 1.452 7.578 -3.773 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.056 7.673 -0.775 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.694 6.304 -1.680 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.404 9.660 -0.401 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.948 6.353 -2.587 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.674 10.577 -0.173 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.223 7.260 -2.364 1.00 0.00 H ATOM 158 HH TYR A 13 6.827 10.297 -0.618 1.00 0.00 H ATOM 159 N GLU A 14 -1.269 7.611 -3.986 1.00 0.00 N ATOM 160 CA GLU A 14 -2.611 7.072 -4.172 1.00 0.00 C ATOM 161 C GLU A 14 -2.555 5.654 -4.734 1.00 0.00 C ATOM 162 O GLU A 14 -2.037 5.428 -5.828 1.00 0.00 O ATOM 163 CB GLU A 14 -3.421 7.971 -5.107 1.00 0.00 C ATOM 164 CG GLU A 14 -4.921 7.894 -4.878 1.00 0.00 C ATOM 165 CD GLU A 14 -5.706 8.750 -5.853 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.279 8.861 -7.022 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.746 9.309 -5.447 1.00 0.00 O ATOM 168 H GLU A 14 -0.929 8.276 -4.620 1.00 0.00 H ATOM 169 HA GLU A 14 -3.094 7.044 -3.207 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.108 8.995 -4.964 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.219 7.682 -6.128 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.237 6.868 -4.989 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.137 8.229 -3.874 1.00 0.00 H ATOM 174 N CYS A 15 -3.091 4.702 -3.977 1.00 0.00 N ATOM 175 CA CYS A 15 -3.102 3.306 -4.397 1.00 0.00 C ATOM 176 C CYS A 15 -3.824 3.145 -5.731 1.00 0.00 C ATOM 177 O CYS A 15 -5.008 3.460 -5.850 1.00 0.00 O ATOM 178 CB CYS A 15 -3.774 2.437 -3.332 1.00 0.00 C ATOM 179 SG CYS A 15 -3.549 0.647 -3.583 1.00 0.00 S ATOM 180 H CYS A 15 -3.489 4.945 -3.114 1.00 0.00 H ATOM 181 HA CYS A 15 -2.077 2.987 -4.515 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.365 2.686 -2.364 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.835 2.638 -3.331 1.00 0.00 H ATOM 184 N SER A 16 -3.102 2.652 -6.733 1.00 0.00 N ATOM 185 CA SER A 16 -3.673 2.453 -8.060 1.00 0.00 C ATOM 186 C SER A 16 -4.401 1.115 -8.142 1.00 0.00 C ATOM 187 O SER A 16 -4.405 0.461 -9.186 1.00 0.00 O ATOM 188 CB SER A 16 -2.576 2.515 -9.124 1.00 0.00 C ATOM 189 OG SER A 16 -2.188 3.855 -9.379 1.00 0.00 O ATOM 190 H SER A 16 -2.163 2.420 -6.576 1.00 0.00 H ATOM 191 HA SER A 16 -4.382 3.247 -8.239 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.714 1.963 -8.782 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.943 2.078 -10.042 1.00 0.00 H ATOM 194 HG SER A 16 -1.288 3.870 -9.712 1.00 0.00 H ATOM 195 N ASP A 17 -5.016 0.714 -7.035 1.00 0.00 N ATOM 196 CA ASP A 17 -5.750 -0.545 -6.981 1.00 0.00 C ATOM 197 C ASP A 17 -7.157 -0.332 -6.432 1.00 0.00 C ATOM 198 O ASP A 17 -8.122 -0.917 -6.924 1.00 0.00 O ATOM 199 CB ASP A 17 -5.000 -1.559 -6.115 1.00 0.00 C ATOM 200 CG ASP A 17 -4.038 -2.409 -6.922 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.497 -3.111 -7.847 1.00 0.00 O ATOM 202 OD2 ASP A 17 -2.825 -2.373 -6.628 1.00 0.00 O ATOM 203 H ASP A 17 -4.977 1.280 -6.236 1.00 0.00 H ATOM 204 HA ASP A 17 -5.823 -0.930 -7.987 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.437 -1.031 -5.359 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.715 -2.212 -5.637 1.00 0.00 H ATOM 207 N CYS A 18 -7.266 0.510 -5.410 1.00 0.00 N ATOM 208 CA CYS A 18 -8.555 0.800 -4.793 1.00 0.00 C ATOM 209 C CYS A 18 -8.802 2.305 -4.731 1.00 0.00 C ATOM 210 O CYS A 18 -9.869 2.786 -5.110 1.00 0.00 O ATOM 211 CB CYS A 18 -8.615 0.205 -3.385 1.00 0.00 C ATOM 212 SG CYS A 18 -7.269 0.753 -2.287 1.00 0.00 S ATOM 213 H CYS A 18 -6.460 0.947 -5.061 1.00 0.00 H ATOM 214 HA CYS A 18 -9.323 0.347 -5.399 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.550 0.487 -2.923 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.565 -0.872 -3.455 1.00 0.00 H ATOM 217 N GLY A 19 -7.805 3.044 -4.252 1.00 0.00 N ATOM 218 CA GLY A 19 -7.933 4.486 -4.150 1.00 0.00 C ATOM 219 C GLY A 19 -7.303 5.036 -2.886 1.00 0.00 C ATOM 220 O GLY A 19 -6.989 6.224 -2.805 1.00 0.00 O ATOM 221 H GLY A 19 -6.977 2.606 -3.965 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.456 4.940 -5.005 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.982 4.744 -4.156 1.00 0.00 H ATOM 224 N LYS A 20 -7.117 4.171 -1.894 1.00 0.00 N ATOM 225 CA LYS A 20 -6.521 4.576 -0.627 1.00 0.00 C ATOM 226 C LYS A 20 -5.165 5.238 -0.851 1.00 0.00 C ATOM 227 O LYS A 20 -4.255 4.635 -1.420 1.00 0.00 O ATOM 228 CB LYS A 20 -6.362 3.365 0.295 1.00 0.00 C ATOM 229 CG LYS A 20 -7.568 3.116 1.184 1.00 0.00 C ATOM 230 CD LYS A 20 -7.725 1.640 1.511 1.00 0.00 C ATOM 231 CE LYS A 20 -9.175 1.284 1.800 1.00 0.00 C ATOM 232 NZ LYS A 20 -9.995 1.244 0.558 1.00 0.00 N ATOM 233 H LYS A 20 -7.388 3.237 -2.018 1.00 0.00 H ATOM 234 HA LYS A 20 -7.184 5.288 -0.161 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.199 2.485 -0.310 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.501 3.520 0.929 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.445 3.666 2.105 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.457 3.458 0.674 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.384 1.055 0.669 1.00 0.00 H ATOM 240 HD3 LYS A 20 -7.125 1.407 2.380 1.00 0.00 H ATOM 241 HE2 LYS A 20 -9.206 0.314 2.273 1.00 0.00 H ATOM 242 HE3 LYS A 20 -9.587 2.024 2.470 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -9.448 1.617 -0.244 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -10.852 1.821 0.677 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -10.276 0.266 0.347 1.00 0.00 H ATOM 246 N SER A 21 -5.037 6.482 -0.399 1.00 0.00 N ATOM 247 CA SER A 21 -3.793 7.227 -0.552 1.00 0.00 C ATOM 248 C SER A 21 -3.067 7.352 0.784 1.00 0.00 C ATOM 249 O SER A 21 -3.643 7.103 1.843 1.00 0.00 O ATOM 250 CB SER A 21 -4.074 8.617 -1.126 1.00 0.00 C ATOM 251 OG SER A 21 -5.354 9.081 -0.734 1.00 0.00 O ATOM 252 H SER A 21 -5.799 6.909 0.046 1.00 0.00 H ATOM 253 HA SER A 21 -3.164 6.683 -1.241 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.328 9.309 -0.766 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.034 8.573 -2.204 1.00 0.00 H ATOM 256 HG SER A 21 -5.500 9.960 -1.092 1.00 0.00 H ATOM 257 N PHE A 22 -1.797 7.740 0.725 1.00 0.00 N ATOM 258 CA PHE A 22 -0.990 7.898 1.930 1.00 0.00 C ATOM 259 C PHE A 22 0.020 9.029 1.763 1.00 0.00 C ATOM 260 O PHE A 22 0.116 9.638 0.697 1.00 0.00 O ATOM 261 CB PHE A 22 -0.262 6.592 2.256 1.00 0.00 C ATOM 262 CG PHE A 22 -1.174 5.402 2.341 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.579 4.740 1.193 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.626 4.945 3.568 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.419 3.645 1.268 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.466 3.850 3.650 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.862 3.199 2.498 1.00 0.00 C ATOM 268 H PHE A 22 -1.393 7.924 -0.149 1.00 0.00 H ATOM 269 HA PHE A 22 -1.655 8.142 2.744 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.470 6.395 1.487 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.239 6.696 3.207 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.233 5.087 0.230 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.316 5.454 4.470 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.727 3.138 0.366 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.810 3.504 4.613 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.518 2.344 2.559 1.00 0.00 H ATOM 277 N ILE A 23 0.771 9.305 2.823 1.00 0.00 N ATOM 278 CA ILE A 23 1.775 10.362 2.795 1.00 0.00 C ATOM 279 C ILE A 23 3.171 9.789 2.574 1.00 0.00 C ATOM 280 O ILE A 23 4.012 10.408 1.922 1.00 0.00 O ATOM 281 CB ILE A 23 1.769 11.179 4.100 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.414 11.865 4.291 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.891 12.206 4.087 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.074 12.849 3.194 1.00 0.00 C ATOM 285 H ILE A 23 0.649 8.784 3.644 1.00 0.00 H ATOM 286 HA ILE A 23 1.536 11.025 1.976 1.00 0.00 H ATOM 287 HB ILE A 23 1.941 10.503 4.923 1.00 0.00 H ATOM 288 HG12 ILE A 23 -0.361 11.116 4.316 1.00 0.00 H ATOM 289 HG13 ILE A 23 0.420 12.402 5.229 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.829 11.711 3.885 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.699 12.939 3.317 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.942 12.697 5.047 1.00 0.00 H ATOM 293 HD11 ILE A 23 -0.050 13.834 3.620 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.874 12.870 2.468 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.843 12.548 2.711 1.00 0.00 H ATOM 296 N LYS A 24 3.410 8.601 3.119 1.00 0.00 N ATOM 297 CA LYS A 24 4.703 7.941 2.980 1.00 0.00 C ATOM 298 C LYS A 24 4.589 6.702 2.097 1.00 0.00 C ATOM 299 O LYS A 24 3.488 6.278 1.744 1.00 0.00 O ATOM 300 CB LYS A 24 5.251 7.552 4.355 1.00 0.00 C ATOM 301 CG LYS A 24 5.948 8.692 5.076 1.00 0.00 C ATOM 302 CD LYS A 24 4.950 9.693 5.634 1.00 0.00 C ATOM 303 CE LYS A 24 4.230 9.141 6.854 1.00 0.00 C ATOM 304 NZ LYS A 24 3.558 10.216 7.635 1.00 0.00 N ATOM 305 H LYS A 24 2.699 8.157 3.627 1.00 0.00 H ATOM 306 HA LYS A 24 5.383 8.639 2.515 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.432 7.210 4.971 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.959 6.745 4.231 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.530 8.288 5.891 1.00 0.00 H ATOM 310 HG3 LYS A 24 6.602 9.199 4.381 1.00 0.00 H ATOM 311 HD2 LYS A 24 5.475 10.593 5.916 1.00 0.00 H ATOM 312 HD3 LYS A 24 4.221 9.924 4.870 1.00 0.00 H ATOM 313 HE2 LYS A 24 3.488 8.429 6.527 1.00 0.00 H ATOM 314 HE3 LYS A 24 4.950 8.645 7.487 1.00 0.00 H ATOM 315 HZ1 LYS A 24 4.243 10.686 8.261 1.00 0.00 H ATOM 316 HZ2 LYS A 24 2.795 9.812 8.216 1.00 0.00 H ATOM 317 HZ3 LYS A 24 3.150 10.924 6.992 1.00 0.00 H ATOM 318 N LYS A 25 5.733 6.125 1.744 1.00 0.00 N ATOM 319 CA LYS A 25 5.762 4.933 0.905 1.00 0.00 C ATOM 320 C LYS A 25 5.353 3.698 1.701 1.00 0.00 C ATOM 321 O LYS A 25 4.348 3.056 1.396 1.00 0.00 O ATOM 322 CB LYS A 25 7.160 4.734 0.316 1.00 0.00 C ATOM 323 CG LYS A 25 7.359 5.421 -1.024 1.00 0.00 C ATOM 324 CD LYS A 25 8.378 4.688 -1.880 1.00 0.00 C ATOM 325 CE LYS A 25 8.382 5.208 -3.310 1.00 0.00 C ATOM 326 NZ LYS A 25 7.116 4.880 -4.022 1.00 0.00 N ATOM 327 H LYS A 25 6.578 6.511 2.057 1.00 0.00 H ATOM 328 HA LYS A 25 5.058 5.077 0.100 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.889 5.125 1.010 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.334 3.676 0.184 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.416 5.447 -1.549 1.00 0.00 H ATOM 332 HG3 LYS A 25 7.705 6.430 -0.852 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.361 4.830 -1.456 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.137 3.635 -1.890 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.506 6.280 -3.289 1.00 0.00 H ATOM 336 HE3 LYS A 25 9.209 4.760 -3.840 1.00 0.00 H ATOM 337 HZ1 LYS A 25 6.893 5.623 -4.715 1.00 0.00 H ATOM 338 HZ2 LYS A 25 6.332 4.808 -3.342 1.00 0.00 H ATOM 339 HZ3 LYS A 25 7.211 3.973 -4.520 1.00 0.00 H ATOM 340 N SER A 26 6.138 3.371 2.722 1.00 0.00 N ATOM 341 CA SER A 26 5.859 2.210 3.560 1.00 0.00 C ATOM 342 C SER A 26 4.358 2.046 3.777 1.00 0.00 C ATOM 343 O SER A 26 3.801 0.973 3.544 1.00 0.00 O ATOM 344 CB SER A 26 6.568 2.346 4.909 1.00 0.00 C ATOM 345 OG SER A 26 7.935 1.986 4.805 1.00 0.00 O ATOM 346 H SER A 26 6.926 3.922 2.915 1.00 0.00 H ATOM 347 HA SER A 26 6.236 1.336 3.052 1.00 0.00 H ATOM 348 HB2 SER A 26 6.502 3.370 5.246 1.00 0.00 H ATOM 349 HB3 SER A 26 6.091 1.698 5.630 1.00 0.00 H ATOM 350 HG SER A 26 8.263 1.725 5.668 1.00 0.00 H ATOM 351 N GLN A 27 3.709 3.116 4.223 1.00 0.00 N ATOM 352 CA GLN A 27 2.273 3.091 4.472 1.00 0.00 C ATOM 353 C GLN A 27 1.531 2.439 3.310 1.00 0.00 C ATOM 354 O GLN A 27 0.670 1.581 3.512 1.00 0.00 O ATOM 355 CB GLN A 27 1.747 4.509 4.697 1.00 0.00 C ATOM 356 CG GLN A 27 2.032 5.050 6.088 1.00 0.00 C ATOM 357 CD GLN A 27 1.403 4.210 7.182 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.709 3.230 6.906 1.00 0.00 O ATOM 359 NE2 GLN A 27 1.642 4.588 8.432 1.00 0.00 N ATOM 360 H GLN A 27 4.208 3.942 4.390 1.00 0.00 H ATOM 361 HA GLN A 27 2.101 2.508 5.364 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.207 5.169 3.976 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.678 4.512 4.545 1.00 0.00 H ATOM 364 HG2 GLN A 27 3.101 5.070 6.241 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.641 6.055 6.157 1.00 0.00 H ATOM 366 HE21 GLN A 27 2.203 5.379 8.576 1.00 0.00 H ATOM 367 HE22 GLN A 27 1.247 4.063 9.158 1.00 0.00 H ATOM 368 N LEU A 28 1.869 2.851 2.093 1.00 0.00 N ATOM 369 CA LEU A 28 1.234 2.308 0.897 1.00 0.00 C ATOM 370 C LEU A 28 1.720 0.888 0.621 1.00 0.00 C ATOM 371 O LEU A 28 0.926 -0.053 0.577 1.00 0.00 O ATOM 372 CB LEU A 28 1.525 3.202 -0.309 1.00 0.00 C ATOM 373 CG LEU A 28 1.150 2.628 -1.676 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.362 2.577 -1.838 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.780 3.450 -2.791 1.00 0.00 C ATOM 376 H LEU A 28 2.561 3.537 1.995 1.00 0.00 H ATOM 377 HA LEU A 28 0.169 2.284 1.069 1.00 0.00 H ATOM 378 HB2 LEU A 28 0.978 4.123 -0.177 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.585 3.412 -0.317 1.00 0.00 H ATOM 380 HG LEU A 28 1.527 1.617 -1.751 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.622 1.812 -2.553 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.718 3.534 -2.189 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.818 2.351 -0.885 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.871 4.477 -2.473 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.157 3.398 -3.672 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.759 3.055 -3.020 1.00 0.00 H ATOM 387 N HIS A 29 3.028 0.741 0.436 1.00 0.00 N ATOM 388 CA HIS A 29 3.619 -0.565 0.167 1.00 0.00 C ATOM 389 C HIS A 29 2.951 -1.649 1.008 1.00 0.00 C ATOM 390 O HIS A 29 2.481 -2.657 0.480 1.00 0.00 O ATOM 391 CB HIS A 29 5.121 -0.537 0.452 1.00 0.00 C ATOM 392 CG HIS A 29 5.939 -0.032 -0.696 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.202 0.502 -0.544 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.670 0.016 -2.022 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.672 0.858 -1.726 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.762 0.574 -2.640 1.00 0.00 N ATOM 397 H HIS A 29 3.609 1.528 0.483 1.00 0.00 H ATOM 398 HA HIS A 29 3.464 -0.790 -0.877 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.308 0.107 1.299 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.456 -1.537 0.685 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.763 -0.321 -2.505 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.637 1.305 -1.914 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.820 0.814 -3.588 1.00 0.00 H ATOM 404 N VAL A 30 2.911 -1.434 2.319 1.00 0.00 N ATOM 405 CA VAL A 30 2.300 -2.391 3.233 1.00 0.00 C ATOM 406 C VAL A 30 0.850 -2.667 2.851 1.00 0.00 C ATOM 407 O VAL A 30 0.394 -3.810 2.885 1.00 0.00 O ATOM 408 CB VAL A 30 2.349 -1.889 4.688 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.602 -2.842 5.608 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.791 -1.716 5.143 1.00 0.00 C ATOM 411 H VAL A 30 3.302 -0.611 2.680 1.00 0.00 H ATOM 412 HA VAL A 30 2.859 -3.314 3.173 1.00 0.00 H ATOM 413 HB VAL A 30 1.862 -0.926 4.732 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.757 -3.858 5.275 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.971 -2.732 6.617 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.547 -2.613 5.583 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.119 -0.711 4.926 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.856 -1.896 6.205 1.00 0.00 H ATOM 419 HG23 VAL A 30 4.421 -2.421 4.619 1.00 0.00 H ATOM 420 N HIS A 31 0.129 -1.611 2.486 1.00 0.00 N ATOM 421 CA HIS A 31 -1.271 -1.739 2.096 1.00 0.00 C ATOM 422 C HIS A 31 -1.405 -2.556 0.814 1.00 0.00 C ATOM 423 O HIS A 31 -2.072 -3.590 0.794 1.00 0.00 O ATOM 424 CB HIS A 31 -1.896 -0.357 1.902 1.00 0.00 C ATOM 425 CG HIS A 31 -3.120 -0.370 1.039 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.391 -0.563 1.537 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.262 -0.209 -0.298 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.262 -0.523 0.544 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.602 -0.309 -0.580 1.00 0.00 N ATOM 430 H HIS A 31 0.548 -0.725 2.479 1.00 0.00 H ATOM 431 HA HIS A 31 -1.791 -2.251 2.891 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.175 0.043 2.866 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.171 0.298 1.442 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.620 -0.710 2.478 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.469 -0.035 -1.011 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.331 -0.644 0.636 1.00 0.00 H ATOM 437 N GLN A 32 -0.768 -2.083 -0.252 1.00 0.00 N ATOM 438 CA GLN A 32 -0.819 -2.769 -1.538 1.00 0.00 C ATOM 439 C GLN A 32 -0.766 -4.282 -1.350 1.00 0.00 C ATOM 440 O GLN A 32 -1.261 -5.039 -2.185 1.00 0.00 O ATOM 441 CB GLN A 32 0.338 -2.314 -2.429 1.00 0.00 C ATOM 442 CG GLN A 32 0.419 -0.805 -2.596 1.00 0.00 C ATOM 443 CD GLN A 32 1.057 -0.397 -3.909 1.00 0.00 C ATOM 444 OE1 GLN A 32 2.232 -0.673 -4.154 1.00 0.00 O ATOM 445 NE2 GLN A 32 0.284 0.265 -4.763 1.00 0.00 N ATOM 446 H GLN A 32 -0.253 -1.254 -0.173 1.00 0.00 H ATOM 447 HA GLN A 32 -1.752 -2.511 -2.015 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.266 -2.657 -1.997 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.219 -2.756 -3.407 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.580 -0.397 -2.557 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.005 -0.397 -1.785 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.642 0.451 -4.499 1.00 0.00 H ATOM 453 HE22 GLN A 32 0.671 0.542 -5.619 1.00 0.00 H ATOM 454 N ARG A 33 -0.162 -4.715 -0.248 1.00 0.00 N ATOM 455 CA ARG A 33 -0.043 -6.138 0.049 1.00 0.00 C ATOM 456 C ARG A 33 -1.350 -6.866 -0.247 1.00 0.00 C ATOM 457 O ARG A 33 -1.363 -7.881 -0.943 1.00 0.00 O ATOM 458 CB ARG A 33 0.349 -6.344 1.513 1.00 0.00 C ATOM 459 CG ARG A 33 1.754 -5.866 1.841 1.00 0.00 C ATOM 460 CD ARG A 33 2.783 -6.961 1.610 1.00 0.00 C ATOM 461 NE ARG A 33 3.286 -6.960 0.239 1.00 0.00 N ATOM 462 CZ ARG A 33 4.284 -6.188 -0.177 1.00 0.00 C ATOM 463 NH1 ARG A 33 4.883 -5.360 0.668 1.00 0.00 N ATOM 464 NH2 ARG A 33 4.685 -6.243 -1.441 1.00 0.00 N ATOM 465 H ARG A 33 0.214 -4.063 0.380 1.00 0.00 H ATOM 466 HA ARG A 33 0.733 -6.545 -0.583 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.346 -5.804 2.139 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.287 -7.397 1.745 1.00 0.00 H ATOM 469 HG2 ARG A 33 1.994 -5.023 1.210 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.789 -5.564 2.877 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.611 -6.808 2.287 1.00 0.00 H ATOM 472 HD3 ARG A 33 2.324 -7.917 1.814 1.00 0.00 H ATOM 473 HE ARG A 33 2.858 -7.564 -0.402 1.00 0.00 H ATOM 474 HH11 ARG A 33 4.583 -5.317 1.621 1.00 0.00 H ATOM 475 HH12 ARG A 33 5.635 -4.781 0.353 1.00 0.00 H ATOM 476 HH21 ARG A 33 4.236 -6.866 -2.081 1.00 0.00 H ATOM 477 HH22 ARG A 33 5.436 -5.662 -1.753 1.00 0.00 H ATOM 478 N ILE A 34 -2.448 -6.341 0.288 1.00 0.00 N ATOM 479 CA ILE A 34 -3.760 -6.941 0.081 1.00 0.00 C ATOM 480 C ILE A 34 -4.077 -7.071 -1.405 1.00 0.00 C ATOM 481 O ILE A 34 -4.791 -7.984 -1.821 1.00 0.00 O ATOM 482 CB ILE A 34 -4.869 -6.117 0.761 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.873 -4.684 0.222 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.682 -6.120 2.271 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.241 -4.038 0.233 1.00 0.00 C ATOM 486 H ILE A 34 -2.373 -5.531 0.834 1.00 0.00 H ATOM 487 HA ILE A 34 -3.749 -7.927 0.524 1.00 0.00 H ATOM 488 HB ILE A 34 -5.818 -6.580 0.539 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.216 -4.078 0.825 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.516 -4.691 -0.798 1.00 0.00 H ATOM 491 HG21 ILE A 34 -3.629 -6.181 2.503 1.00 0.00 H ATOM 492 HG22 ILE A 34 -5.089 -5.210 2.685 1.00 0.00 H ATOM 493 HG23 ILE A 34 -5.194 -6.970 2.695 1.00 0.00 H ATOM 494 HD11 ILE A 34 -7.001 -4.804 0.175 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.367 -3.477 1.148 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.333 -3.375 -0.613 1.00 0.00 H ATOM 497 N HIS A 35 -3.539 -6.153 -2.202 1.00 0.00 N ATOM 498 CA HIS A 35 -3.763 -6.166 -3.643 1.00 0.00 C ATOM 499 C HIS A 35 -2.864 -7.195 -4.323 1.00 0.00 C ATOM 500 O HIS A 35 -3.345 -8.112 -4.990 1.00 0.00 O ATOM 501 CB HIS A 35 -3.506 -4.779 -4.233 1.00 0.00 C ATOM 502 CG HIS A 35 -4.558 -3.774 -3.879 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.909 -4.037 -3.963 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.452 -2.499 -3.435 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.588 -2.967 -3.589 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.727 -2.020 -3.263 1.00 0.00 N ATOM 507 H HIS A 35 -2.979 -5.450 -1.811 1.00 0.00 H ATOM 508 HA HIS A 35 -4.793 -6.437 -3.816 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.559 -4.410 -3.868 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.467 -4.855 -5.310 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.311 -4.881 -4.256 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.534 -1.959 -3.251 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.664 -2.881 -3.554 1.00 0.00 H ATOM 514 N THR A 36 -1.555 -7.037 -4.149 1.00 0.00 N ATOM 515 CA THR A 36 -0.589 -7.950 -4.747 1.00 0.00 C ATOM 516 C THR A 36 -0.387 -9.184 -3.875 1.00 0.00 C ATOM 517 O THR A 36 0.216 -9.108 -2.805 1.00 0.00 O ATOM 518 CB THR A 36 0.771 -7.263 -4.968 1.00 0.00 C ATOM 519 OG1 THR A 36 1.678 -8.167 -5.609 1.00 0.00 O ATOM 520 CG2 THR A 36 1.363 -6.796 -3.647 1.00 0.00 C ATOM 521 H THR A 36 -1.233 -6.287 -3.607 1.00 0.00 H ATOM 522 HA THR A 36 -0.974 -8.260 -5.708 1.00 0.00 H ATOM 523 HB THR A 36 0.623 -6.402 -5.604 1.00 0.00 H ATOM 524 HG1 THR A 36 1.359 -8.368 -6.493 1.00 0.00 H ATOM 525 HG21 THR A 36 0.577 -6.399 -3.022 1.00 0.00 H ATOM 526 HG22 THR A 36 2.097 -6.026 -3.833 1.00 0.00 H ATOM 527 HG23 THR A 36 1.834 -7.630 -3.148 1.00 0.00 H ATOM 528 N GLY A 37 -0.894 -10.322 -4.340 1.00 0.00 N ATOM 529 CA GLY A 37 -0.758 -11.557 -3.589 1.00 0.00 C ATOM 530 C GLY A 37 -1.622 -12.671 -4.145 1.00 0.00 C ATOM 531 O GLY A 37 -1.367 -13.175 -5.238 1.00 0.00 O ATOM 532 H GLY A 37 -1.366 -10.323 -5.199 1.00 0.00 H ATOM 533 HA2 GLY A 37 0.275 -11.869 -3.616 1.00 0.00 H ATOM 534 HA3 GLY A 37 -1.042 -11.374 -2.563 1.00 0.00 H ATOM 535 N GLU A 38 -2.645 -13.058 -3.389 1.00 0.00 N ATOM 536 CA GLU A 38 -3.547 -14.123 -3.812 1.00 0.00 C ATOM 537 C GLU A 38 -4.982 -13.818 -3.394 1.00 0.00 C ATOM 538 O GLU A 38 -5.246 -13.486 -2.239 1.00 0.00 O ATOM 539 CB GLU A 38 -3.104 -15.462 -3.220 1.00 0.00 C ATOM 540 CG GLU A 38 -1.893 -16.063 -3.912 1.00 0.00 C ATOM 541 CD GLU A 38 -1.264 -17.189 -3.113 1.00 0.00 C ATOM 542 OE1 GLU A 38 -0.950 -16.969 -1.925 1.00 0.00 O ATOM 543 OE2 GLU A 38 -1.085 -18.289 -3.677 1.00 0.00 O ATOM 544 H GLU A 38 -2.796 -12.618 -2.527 1.00 0.00 H ATOM 545 HA GLU A 38 -3.504 -14.185 -4.889 1.00 0.00 H ATOM 546 HB2 GLU A 38 -2.864 -15.319 -2.177 1.00 0.00 H ATOM 547 HB3 GLU A 38 -3.922 -16.164 -3.298 1.00 0.00 H ATOM 548 HG2 GLU A 38 -2.198 -16.451 -4.872 1.00 0.00 H ATOM 549 HG3 GLU A 38 -1.155 -15.288 -4.056 1.00 0.00 H ATOM 550 N ASN A 39 -5.906 -13.933 -4.342 1.00 0.00 N ATOM 551 CA ASN A 39 -7.315 -13.669 -4.073 1.00 0.00 C ATOM 552 C ASN A 39 -8.201 -14.300 -5.143 1.00 0.00 C ATOM 553 O ASN A 39 -7.849 -14.357 -6.321 1.00 0.00 O ATOM 554 CB ASN A 39 -7.570 -12.162 -4.008 1.00 0.00 C ATOM 555 CG ASN A 39 -8.990 -11.798 -4.396 1.00 0.00 C ATOM 556 OD1 ASN A 39 -9.329 -11.752 -5.579 1.00 0.00 O ATOM 557 ND2 ASN A 39 -9.827 -11.537 -3.399 1.00 0.00 N ATOM 558 H ASN A 39 -5.635 -14.202 -5.244 1.00 0.00 H ATOM 559 HA ASN A 39 -7.557 -14.107 -3.117 1.00 0.00 H ATOM 560 HB2 ASN A 39 -7.393 -11.816 -3.000 1.00 0.00 H ATOM 561 HB3 ASN A 39 -6.891 -11.659 -4.681 1.00 0.00 H ATOM 562 HD21 ASN A 39 -9.487 -11.593 -2.482 1.00 0.00 H ATOM 563 HD22 ASN A 39 -10.751 -11.300 -3.622 1.00 0.00 H ATOM 564 N PRO A 40 -9.379 -14.787 -4.724 1.00 0.00 N ATOM 565 CA PRO A 40 -10.340 -15.421 -5.630 1.00 0.00 C ATOM 566 C PRO A 40 -10.982 -14.423 -6.587 1.00 0.00 C ATOM 567 O PRO A 40 -11.900 -13.693 -6.214 1.00 0.00 O ATOM 568 CB PRO A 40 -11.391 -16.003 -4.682 1.00 0.00 C ATOM 569 CG PRO A 40 -11.306 -15.158 -3.458 1.00 0.00 C ATOM 570 CD PRO A 40 -9.863 -14.753 -3.334 1.00 0.00 C ATOM 571 HA PRO A 40 -9.884 -16.219 -6.197 1.00 0.00 H ATOM 572 HB2 PRO A 40 -12.368 -15.939 -5.140 1.00 0.00 H ATOM 573 HB3 PRO A 40 -11.156 -17.035 -4.466 1.00 0.00 H ATOM 574 HG2 PRO A 40 -11.932 -14.286 -3.569 1.00 0.00 H ATOM 575 HG3 PRO A 40 -11.609 -15.732 -2.594 1.00 0.00 H ATOM 576 HD2 PRO A 40 -9.785 -13.758 -2.922 1.00 0.00 H ATOM 577 HD3 PRO A 40 -9.324 -15.461 -2.721 1.00 0.00 H ATOM 578 N SER A 41 -10.492 -14.396 -7.823 1.00 0.00 N ATOM 579 CA SER A 41 -11.015 -13.484 -8.833 1.00 0.00 C ATOM 580 C SER A 41 -12.419 -13.898 -9.264 1.00 0.00 C ATOM 581 O SER A 41 -13.315 -13.063 -9.387 1.00 0.00 O ATOM 582 CB SER A 41 -10.087 -13.447 -10.048 1.00 0.00 C ATOM 583 OG SER A 41 -8.951 -12.638 -9.798 1.00 0.00 O ATOM 584 H SER A 41 -9.759 -15.003 -8.060 1.00 0.00 H ATOM 585 HA SER A 41 -11.062 -12.497 -8.397 1.00 0.00 H ATOM 586 HB2 SER A 41 -9.757 -14.449 -10.276 1.00 0.00 H ATOM 587 HB3 SER A 41 -10.622 -13.043 -10.895 1.00 0.00 H ATOM 588 HG SER A 41 -9.155 -12.003 -9.107 1.00 0.00 H ATOM 589 N GLY A 42 -12.603 -15.195 -9.492 1.00 0.00 N ATOM 590 CA GLY A 42 -13.899 -15.699 -9.907 1.00 0.00 C ATOM 591 C GLY A 42 -13.787 -16.871 -10.861 1.00 0.00 C ATOM 592 O GLY A 42 -14.258 -17.974 -10.582 1.00 0.00 O ATOM 593 H GLY A 42 -11.852 -15.815 -9.378 1.00 0.00 H ATOM 594 HA2 GLY A 42 -14.449 -16.012 -9.032 1.00 0.00 H ATOM 595 HA3 GLY A 42 -14.442 -14.903 -10.396 1.00 0.00 H ATOM 596 N PRO A 43 -13.152 -16.638 -12.019 1.00 0.00 N ATOM 597 CA PRO A 43 -12.966 -17.672 -13.042 1.00 0.00 C ATOM 598 C PRO A 43 -11.979 -18.749 -12.605 1.00 0.00 C ATOM 599 O PRO A 43 -10.981 -18.459 -11.945 1.00 0.00 O ATOM 600 CB PRO A 43 -12.411 -16.892 -14.237 1.00 0.00 C ATOM 601 CG PRO A 43 -11.757 -15.695 -13.638 1.00 0.00 C ATOM 602 CD PRO A 43 -12.566 -15.348 -12.419 1.00 0.00 C ATOM 603 HA PRO A 43 -13.903 -18.133 -13.315 1.00 0.00 H ATOM 604 HB2 PRO A 43 -11.700 -17.506 -14.772 1.00 0.00 H ATOM 605 HB3 PRO A 43 -13.220 -16.612 -14.895 1.00 0.00 H ATOM 606 HG2 PRO A 43 -10.742 -15.933 -13.360 1.00 0.00 H ATOM 607 HG3 PRO A 43 -11.772 -14.877 -14.344 1.00 0.00 H ATOM 608 HD2 PRO A 43 -11.927 -14.957 -11.641 1.00 0.00 H ATOM 609 HD3 PRO A 43 -13.338 -14.635 -12.669 1.00 0.00 H ATOM 610 N SER A 44 -12.264 -19.992 -12.978 1.00 0.00 N ATOM 611 CA SER A 44 -11.403 -21.114 -12.621 1.00 0.00 C ATOM 612 C SER A 44 -11.255 -21.225 -11.107 1.00 0.00 C ATOM 613 O SER A 44 -10.153 -21.416 -10.592 1.00 0.00 O ATOM 614 CB SER A 44 -10.027 -20.954 -13.269 1.00 0.00 C ATOM 615 OG SER A 44 -10.134 -20.872 -14.680 1.00 0.00 O ATOM 616 H SER A 44 -13.075 -20.160 -13.503 1.00 0.00 H ATOM 617 HA SER A 44 -11.864 -22.017 -12.993 1.00 0.00 H ATOM 618 HB2 SER A 44 -9.562 -20.052 -12.903 1.00 0.00 H ATOM 619 HB3 SER A 44 -9.411 -21.805 -13.015 1.00 0.00 H ATOM 620 HG SER A 44 -9.532 -20.200 -15.008 1.00 0.00 H ATOM 621 N SER A 45 -12.373 -21.102 -10.398 1.00 0.00 N ATOM 622 CA SER A 45 -12.369 -21.185 -8.942 1.00 0.00 C ATOM 623 C SER A 45 -12.872 -22.547 -8.474 1.00 0.00 C ATOM 624 O SER A 45 -13.522 -23.273 -9.224 1.00 0.00 O ATOM 625 CB SER A 45 -13.236 -20.075 -8.345 1.00 0.00 C ATOM 626 OG SER A 45 -14.612 -20.325 -8.573 1.00 0.00 O ATOM 627 H SER A 45 -13.221 -20.951 -10.866 1.00 0.00 H ATOM 628 HA SER A 45 -11.351 -21.055 -8.606 1.00 0.00 H ATOM 629 HB2 SER A 45 -13.063 -20.020 -7.281 1.00 0.00 H ATOM 630 HB3 SER A 45 -12.973 -19.132 -8.802 1.00 0.00 H ATOM 631 HG SER A 45 -14.798 -20.265 -9.513 1.00 0.00 H ATOM 632 N GLY A 46 -12.565 -22.886 -7.225 1.00 0.00 N ATOM 633 CA GLY A 46 -12.993 -24.160 -6.676 1.00 0.00 C ATOM 634 C GLY A 46 -14.486 -24.378 -6.814 1.00 0.00 C ATOM 635 O GLY A 46 -14.968 -25.457 -6.473 1.00 0.00 O ATOM 636 H GLY A 46 -12.043 -22.267 -6.672 1.00 0.00 H ATOM 637 HA2 GLY A 46 -12.474 -24.954 -7.192 1.00 0.00 H ATOM 638 HA3 GLY A 46 -12.731 -24.194 -5.629 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.333 -0.295 -2.357 1.00 0.00 ZN