ATOM 1 N GLY A 1 -26.810 13.432 0.958 1.00 0.00 N ATOM 2 CA GLY A 1 -26.370 12.430 1.911 1.00 0.00 C ATOM 3 C GLY A 1 -24.864 12.413 2.079 1.00 0.00 C ATOM 4 O GLY A 1 -24.127 12.801 1.173 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.203 14.155 0.693 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.827 12.635 2.868 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.694 11.458 1.569 1.00 0.00 H ATOM 8 N SER A 2 -24.405 11.962 3.242 1.00 0.00 N ATOM 9 CA SER A 2 -22.977 11.900 3.528 1.00 0.00 C ATOM 10 C SER A 2 -22.491 10.454 3.561 1.00 0.00 C ATOM 11 O SER A 2 -22.646 9.758 4.564 1.00 0.00 O ATOM 12 CB SER A 2 -22.673 12.582 4.863 1.00 0.00 C ATOM 13 OG SER A 2 -22.431 13.967 4.685 1.00 0.00 O ATOM 14 H SER A 2 -25.043 11.666 3.925 1.00 0.00 H ATOM 15 HA SER A 2 -22.458 12.424 2.739 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.514 12.459 5.528 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.796 12.130 5.304 1.00 0.00 H ATOM 18 HG SER A 2 -22.209 14.365 5.530 1.00 0.00 H ATOM 19 N SER A 3 -21.902 10.009 2.456 1.00 0.00 N ATOM 20 CA SER A 3 -21.396 8.645 2.355 1.00 0.00 C ATOM 21 C SER A 3 -19.891 8.641 2.106 1.00 0.00 C ATOM 22 O SER A 3 -19.387 7.864 1.296 1.00 0.00 O ATOM 23 CB SER A 3 -22.113 7.895 1.230 1.00 0.00 C ATOM 24 OG SER A 3 -21.764 8.423 -0.038 1.00 0.00 O ATOM 25 H SER A 3 -21.807 10.612 1.689 1.00 0.00 H ATOM 26 HA SER A 3 -21.596 8.147 3.292 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.834 6.853 1.262 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.181 7.986 1.364 1.00 0.00 H ATOM 29 HG SER A 3 -21.129 7.842 -0.463 1.00 0.00 H ATOM 30 N GLY A 4 -19.178 9.515 2.811 1.00 0.00 N ATOM 31 CA GLY A 4 -17.738 9.596 2.653 1.00 0.00 C ATOM 32 C GLY A 4 -17.332 10.088 1.278 1.00 0.00 C ATOM 33 O GLY A 4 -17.089 9.291 0.373 1.00 0.00 O ATOM 34 H GLY A 4 -19.635 10.109 3.443 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.343 10.272 3.397 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.314 8.615 2.811 1.00 0.00 H ATOM 37 N SER A 5 -17.262 11.406 1.120 1.00 0.00 N ATOM 38 CA SER A 5 -16.888 12.004 -0.157 1.00 0.00 C ATOM 39 C SER A 5 -15.374 12.158 -0.262 1.00 0.00 C ATOM 40 O SER A 5 -14.643 11.875 0.687 1.00 0.00 O ATOM 41 CB SER A 5 -17.563 13.367 -0.323 1.00 0.00 C ATOM 42 OG SER A 5 -18.951 13.221 -0.569 1.00 0.00 O ATOM 43 H SER A 5 -17.468 11.990 1.879 1.00 0.00 H ATOM 44 HA SER A 5 -17.227 11.345 -0.943 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.429 13.945 0.579 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.114 13.888 -1.156 1.00 0.00 H ATOM 47 HG SER A 5 -19.163 13.585 -1.432 1.00 0.00 H ATOM 48 N SER A 6 -14.911 12.607 -1.424 1.00 0.00 N ATOM 49 CA SER A 6 -13.483 12.796 -1.657 1.00 0.00 C ATOM 50 C SER A 6 -12.845 13.576 -0.512 1.00 0.00 C ATOM 51 O SER A 6 -11.769 13.225 -0.030 1.00 0.00 O ATOM 52 CB SER A 6 -13.253 13.528 -2.980 1.00 0.00 C ATOM 53 OG SER A 6 -13.577 12.701 -4.084 1.00 0.00 O ATOM 54 H SER A 6 -15.544 12.815 -2.143 1.00 0.00 H ATOM 55 HA SER A 6 -13.025 11.819 -1.711 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.874 14.411 -3.013 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.214 13.816 -3.053 1.00 0.00 H ATOM 58 HG SER A 6 -14.308 12.125 -3.849 1.00 0.00 H ATOM 59 N GLY A 7 -13.517 14.640 -0.082 1.00 0.00 N ATOM 60 CA GLY A 7 -13.001 15.455 1.003 1.00 0.00 C ATOM 61 C GLY A 7 -11.888 16.380 0.553 1.00 0.00 C ATOM 62 O GLY A 7 -11.230 16.128 -0.457 1.00 0.00 O ATOM 63 H GLY A 7 -14.371 14.873 -0.504 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.807 16.048 1.407 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.622 14.804 1.777 1.00 0.00 H ATOM 66 N THR A 8 -11.676 17.456 1.304 1.00 0.00 N ATOM 67 CA THR A 8 -10.636 18.424 0.976 1.00 0.00 C ATOM 68 C THR A 8 -9.319 18.067 1.654 1.00 0.00 C ATOM 69 O THR A 8 -8.980 18.617 2.701 1.00 0.00 O ATOM 70 CB THR A 8 -11.045 19.850 1.392 1.00 0.00 C ATOM 71 OG1 THR A 8 -9.986 20.768 1.100 1.00 0.00 O ATOM 72 CG2 THR A 8 -11.377 19.907 2.875 1.00 0.00 C ATOM 73 H THR A 8 -12.233 17.602 2.096 1.00 0.00 H ATOM 74 HA THR A 8 -10.494 18.411 -0.095 1.00 0.00 H ATOM 75 HB THR A 8 -11.923 20.135 0.830 1.00 0.00 H ATOM 76 HG1 THR A 8 -9.385 20.812 1.848 1.00 0.00 H ATOM 77 HG21 THR A 8 -12.369 20.311 3.006 1.00 0.00 H ATOM 78 HG22 THR A 8 -10.662 20.538 3.381 1.00 0.00 H ATOM 79 HG23 THR A 8 -11.336 18.911 3.292 1.00 0.00 H ATOM 80 N GLY A 9 -8.579 17.142 1.050 1.00 0.00 N ATOM 81 CA GLY A 9 -7.306 16.728 1.610 1.00 0.00 C ATOM 82 C GLY A 9 -6.609 15.686 0.759 1.00 0.00 C ATOM 83 O GLY A 9 -6.329 14.582 1.223 1.00 0.00 O ATOM 84 H GLY A 9 -8.900 16.738 0.217 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.665 17.593 1.699 1.00 0.00 H ATOM 86 HA3 GLY A 9 -7.475 16.317 2.595 1.00 0.00 H ATOM 87 N GLU A 10 -6.329 16.038 -0.493 1.00 0.00 N ATOM 88 CA GLU A 10 -5.662 15.122 -1.411 1.00 0.00 C ATOM 89 C GLU A 10 -4.423 14.509 -0.765 1.00 0.00 C ATOM 90 O GLU A 10 -3.828 15.092 0.141 1.00 0.00 O ATOM 91 CB GLU A 10 -5.271 15.851 -2.699 1.00 0.00 C ATOM 92 CG GLU A 10 -4.226 16.934 -2.491 1.00 0.00 C ATOM 93 CD GLU A 10 -3.536 17.334 -3.781 1.00 0.00 C ATOM 94 OE1 GLU A 10 -2.858 16.474 -4.382 1.00 0.00 O ATOM 95 OE2 GLU A 10 -3.674 18.506 -4.190 1.00 0.00 O ATOM 96 H GLU A 10 -6.576 16.933 -0.805 1.00 0.00 H ATOM 97 HA GLU A 10 -6.356 14.332 -1.653 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.880 15.131 -3.402 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.154 16.309 -3.121 1.00 0.00 H ATOM 100 HG2 GLU A 10 -4.707 17.806 -2.074 1.00 0.00 H ATOM 101 HG3 GLU A 10 -3.481 16.570 -1.800 1.00 0.00 H ATOM 102 N LYS A 11 -4.040 13.327 -1.238 1.00 0.00 N ATOM 103 CA LYS A 11 -2.873 12.633 -0.708 1.00 0.00 C ATOM 104 C LYS A 11 -2.143 11.875 -1.813 1.00 0.00 C ATOM 105 O LYS A 11 -2.756 11.295 -2.710 1.00 0.00 O ATOM 106 CB LYS A 11 -3.289 11.664 0.400 1.00 0.00 C ATOM 107 CG LYS A 11 -3.512 12.336 1.744 1.00 0.00 C ATOM 108 CD LYS A 11 -4.142 11.384 2.746 1.00 0.00 C ATOM 109 CE LYS A 11 -3.117 10.417 3.317 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.653 9.666 4.486 1.00 0.00 N ATOM 111 H LYS A 11 -4.556 12.913 -1.962 1.00 0.00 H ATOM 112 HA LYS A 11 -2.205 13.374 -0.295 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.208 11.176 0.109 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.517 10.918 0.518 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.561 12.671 2.131 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.166 13.186 1.607 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.568 11.958 3.556 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.921 10.820 2.253 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.837 9.714 2.547 1.00 0.00 H ATOM 120 HE3 LYS A 11 -2.247 10.976 3.627 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -2.997 8.905 4.754 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.575 9.248 4.250 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -3.773 10.307 5.297 1.00 0.00 H ATOM 124 N PRO A 12 -0.804 11.877 -1.748 1.00 0.00 N ATOM 125 CA PRO A 12 0.038 11.192 -2.734 1.00 0.00 C ATOM 126 C PRO A 12 -0.063 9.674 -2.627 1.00 0.00 C ATOM 127 O PRO A 12 -0.988 9.146 -2.011 1.00 0.00 O ATOM 128 CB PRO A 12 1.452 11.660 -2.380 1.00 0.00 C ATOM 129 CG PRO A 12 1.382 12.018 -0.936 1.00 0.00 C ATOM 130 CD PRO A 12 -0.007 12.548 -0.707 1.00 0.00 C ATOM 131 HA PRO A 12 -0.203 11.498 -3.742 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.154 10.858 -2.556 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.714 12.515 -2.986 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.553 11.140 -0.331 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.114 12.779 -0.711 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.356 12.278 0.279 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.028 13.620 -0.837 1.00 0.00 H ATOM 138 N TYR A 13 0.894 8.979 -3.231 1.00 0.00 N ATOM 139 CA TYR A 13 0.912 7.521 -3.205 1.00 0.00 C ATOM 140 C TYR A 13 -0.504 6.958 -3.275 1.00 0.00 C ATOM 141 O TYR A 13 -0.855 6.040 -2.535 1.00 0.00 O ATOM 142 CB TYR A 13 1.610 7.021 -1.940 1.00 0.00 C ATOM 143 CG TYR A 13 3.048 7.475 -1.822 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.365 8.706 -1.261 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.089 6.672 -2.270 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.677 9.125 -1.152 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.404 7.082 -2.163 1.00 0.00 C ATOM 148 CZ TYR A 13 5.693 8.309 -1.604 1.00 0.00 C ATOM 149 OH TYR A 13 7.001 8.722 -1.496 1.00 0.00 O ATOM 150 H TYR A 13 1.606 9.457 -3.706 1.00 0.00 H ATOM 151 HA TYR A 13 1.465 7.181 -4.068 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.077 7.384 -1.075 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.602 5.941 -1.935 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.566 9.342 -0.907 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.860 5.711 -2.708 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.903 10.086 -0.714 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.201 6.444 -2.518 1.00 0.00 H ATOM 158 HH TYR A 13 7.504 8.066 -1.008 1.00 0.00 H ATOM 159 N GLU A 14 -1.312 7.516 -4.171 1.00 0.00 N ATOM 160 CA GLU A 14 -2.691 7.069 -4.337 1.00 0.00 C ATOM 161 C GLU A 14 -2.741 5.690 -4.988 1.00 0.00 C ATOM 162 O GLU A 14 -2.375 5.526 -6.152 1.00 0.00 O ATOM 163 CB GLU A 14 -3.476 8.073 -5.183 1.00 0.00 C ATOM 164 CG GLU A 14 -4.956 8.130 -4.842 1.00 0.00 C ATOM 165 CD GLU A 14 -5.586 9.463 -5.199 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.875 9.682 -6.394 1.00 0.00 O ATOM 167 OE2 GLU A 14 -5.790 10.286 -4.282 1.00 0.00 O ATOM 168 H GLU A 14 -0.974 8.244 -4.732 1.00 0.00 H ATOM 169 HA GLU A 14 -3.140 7.009 -3.358 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.056 9.057 -5.036 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.379 7.802 -6.224 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.468 7.351 -5.386 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.075 7.965 -3.782 1.00 0.00 H ATOM 174 N CYS A 15 -3.196 4.700 -4.227 1.00 0.00 N ATOM 175 CA CYS A 15 -3.294 3.334 -4.727 1.00 0.00 C ATOM 176 C CYS A 15 -4.153 3.276 -5.987 1.00 0.00 C ATOM 177 O CYS A 15 -5.332 3.631 -5.964 1.00 0.00 O ATOM 178 CB CYS A 15 -3.883 2.417 -3.653 1.00 0.00 C ATOM 179 SG CYS A 15 -3.441 0.661 -3.852 1.00 0.00 S ATOM 180 H CYS A 15 -3.474 4.893 -3.306 1.00 0.00 H ATOM 181 HA CYS A 15 -2.298 2.997 -4.970 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.527 2.736 -2.684 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.960 2.491 -3.678 1.00 0.00 H ATOM 184 N SER A 16 -3.554 2.826 -7.085 1.00 0.00 N ATOM 185 CA SER A 16 -4.263 2.724 -8.355 1.00 0.00 C ATOM 186 C SER A 16 -4.985 1.385 -8.469 1.00 0.00 C ATOM 187 O SER A 16 -5.104 0.822 -9.557 1.00 0.00 O ATOM 188 CB SER A 16 -3.287 2.890 -9.522 1.00 0.00 C ATOM 189 OG SER A 16 -3.979 3.117 -10.737 1.00 0.00 O ATOM 190 H SER A 16 -2.613 2.557 -7.039 1.00 0.00 H ATOM 191 HA SER A 16 -4.993 3.519 -8.392 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.639 3.732 -9.329 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.693 1.993 -9.621 1.00 0.00 H ATOM 194 HG SER A 16 -3.749 3.983 -11.081 1.00 0.00 H ATOM 195 N ASP A 17 -5.467 0.882 -7.337 1.00 0.00 N ATOM 196 CA ASP A 17 -6.179 -0.390 -7.308 1.00 0.00 C ATOM 197 C ASP A 17 -7.518 -0.246 -6.590 1.00 0.00 C ATOM 198 O ASP A 17 -8.509 -0.870 -6.972 1.00 0.00 O ATOM 199 CB ASP A 17 -5.329 -1.459 -6.620 1.00 0.00 C ATOM 200 CG ASP A 17 -4.456 -2.222 -7.597 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.968 -3.161 -8.242 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.262 -1.880 -7.717 1.00 0.00 O ATOM 203 H ASP A 17 -5.340 1.379 -6.502 1.00 0.00 H ATOM 204 HA ASP A 17 -6.363 -0.691 -8.328 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.690 -0.986 -5.889 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.981 -2.162 -6.122 1.00 0.00 H ATOM 207 N CYS A 18 -7.539 0.578 -5.549 1.00 0.00 N ATOM 208 CA CYS A 18 -8.755 0.803 -4.776 1.00 0.00 C ATOM 209 C CYS A 18 -9.081 2.291 -4.695 1.00 0.00 C ATOM 210 O CYS A 18 -10.230 2.696 -4.866 1.00 0.00 O ATOM 211 CB CYS A 18 -8.602 0.226 -3.367 1.00 0.00 C ATOM 212 SG CYS A 18 -7.142 0.840 -2.466 1.00 0.00 S ATOM 213 H CYS A 18 -6.717 1.047 -5.293 1.00 0.00 H ATOM 214 HA CYS A 18 -9.565 0.296 -5.277 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.477 0.480 -2.785 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.520 -0.849 -3.433 1.00 0.00 H ATOM 217 N GLY A 19 -8.060 3.102 -4.433 1.00 0.00 N ATOM 218 CA GLY A 19 -8.258 4.536 -4.334 1.00 0.00 C ATOM 219 C GLY A 19 -7.601 5.129 -3.104 1.00 0.00 C ATOM 220 O GLY A 19 -7.412 6.342 -3.015 1.00 0.00 O ATOM 221 H GLY A 19 -7.165 2.723 -4.305 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.843 5.007 -5.213 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.318 4.740 -4.296 1.00 0.00 H ATOM 224 N LYS A 20 -7.254 4.272 -2.150 1.00 0.00 N ATOM 225 CA LYS A 20 -6.615 4.716 -0.917 1.00 0.00 C ATOM 226 C LYS A 20 -5.409 5.601 -1.217 1.00 0.00 C ATOM 227 O LYS A 20 -4.835 5.536 -2.305 1.00 0.00 O ATOM 228 CB LYS A 20 -6.181 3.511 -0.080 1.00 0.00 C ATOM 229 CG LYS A 20 -7.244 3.032 0.894 1.00 0.00 C ATOM 230 CD LYS A 20 -6.656 2.117 1.955 1.00 0.00 C ATOM 231 CE LYS A 20 -7.740 1.522 2.841 1.00 0.00 C ATOM 232 NZ LYS A 20 -7.222 1.171 4.192 1.00 0.00 N ATOM 233 H LYS A 20 -7.431 3.316 -2.278 1.00 0.00 H ATOM 234 HA LYS A 20 -7.337 5.291 -0.357 1.00 0.00 H ATOM 235 HB2 LYS A 20 -5.937 2.695 -0.744 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.299 3.779 0.485 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.688 3.889 1.378 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.003 2.492 0.346 1.00 0.00 H ATOM 239 HD2 LYS A 20 -6.123 1.312 1.470 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.972 2.685 2.569 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.536 2.244 2.946 1.00 0.00 H ATOM 242 HE3 LYS A 20 -8.124 0.630 2.368 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -7.452 0.182 4.417 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -7.652 1.788 4.910 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -6.190 1.291 4.221 1.00 0.00 H ATOM 246 N SER A 21 -5.028 6.425 -0.246 1.00 0.00 N ATOM 247 CA SER A 21 -3.892 7.324 -0.408 1.00 0.00 C ATOM 248 C SER A 21 -3.007 7.310 0.834 1.00 0.00 C ATOM 249 O SER A 21 -3.461 6.980 1.930 1.00 0.00 O ATOM 250 CB SER A 21 -4.376 8.748 -0.688 1.00 0.00 C ATOM 251 OG SER A 21 -5.254 9.196 0.330 1.00 0.00 O ATOM 252 H SER A 21 -5.526 6.430 0.598 1.00 0.00 H ATOM 253 HA SER A 21 -3.313 6.978 -1.252 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.527 9.412 -0.732 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.899 8.768 -1.633 1.00 0.00 H ATOM 256 HG SER A 21 -6.082 8.713 0.275 1.00 0.00 H ATOM 257 N PHE A 22 -1.741 7.672 0.656 1.00 0.00 N ATOM 258 CA PHE A 22 -0.790 7.701 1.761 1.00 0.00 C ATOM 259 C PHE A 22 0.278 8.766 1.533 1.00 0.00 C ATOM 260 O PHE A 22 0.572 9.130 0.394 1.00 0.00 O ATOM 261 CB PHE A 22 -0.132 6.330 1.932 1.00 0.00 C ATOM 262 CG PHE A 22 -1.108 5.189 1.912 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.457 4.579 0.718 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.677 4.727 3.088 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.356 3.530 0.697 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.577 3.677 3.073 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.916 3.077 1.876 1.00 0.00 C ATOM 268 H PHE A 22 -1.438 7.925 -0.242 1.00 0.00 H ATOM 269 HA PHE A 22 -1.336 7.943 2.660 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.574 6.176 1.130 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.391 6.305 2.876 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.020 4.931 -0.205 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.412 5.195 4.025 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.620 3.062 -0.240 1.00 0.00 H ATOM 275 HE2 PHE A 22 -3.012 3.326 3.997 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.619 2.258 1.862 1.00 0.00 H ATOM 277 N ILE A 23 0.854 9.262 2.623 1.00 0.00 N ATOM 278 CA ILE A 23 1.889 10.284 2.541 1.00 0.00 C ATOM 279 C ILE A 23 3.279 9.658 2.510 1.00 0.00 C ATOM 280 O ILE A 23 4.185 10.162 1.846 1.00 0.00 O ATOM 281 CB ILE A 23 1.807 11.264 3.726 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.457 11.985 3.727 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.949 12.267 3.665 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.015 12.439 5.101 1.00 0.00 C ATOM 285 H ILE A 23 0.576 8.931 3.502 1.00 0.00 H ATOM 286 HA ILE A 23 1.736 10.841 1.628 1.00 0.00 H ATOM 287 HB ILE A 23 1.905 10.699 4.640 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.521 12.857 3.095 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.299 11.319 3.338 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.076 12.728 4.633 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.860 11.758 3.387 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.723 13.027 2.932 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.623 13.275 5.417 1.00 0.00 H ATOM 294 HD12 ILE A 23 -1.021 12.743 5.064 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.128 11.627 5.802 1.00 0.00 H ATOM 296 N LYS A 24 3.441 8.554 3.232 1.00 0.00 N ATOM 297 CA LYS A 24 4.719 7.855 3.285 1.00 0.00 C ATOM 298 C LYS A 24 4.662 6.555 2.489 1.00 0.00 C ATOM 299 O LYS A 24 3.592 5.975 2.302 1.00 0.00 O ATOM 300 CB LYS A 24 5.102 7.560 4.737 1.00 0.00 C ATOM 301 CG LYS A 24 5.392 8.806 5.555 1.00 0.00 C ATOM 302 CD LYS A 24 6.280 8.496 6.748 1.00 0.00 C ATOM 303 CE LYS A 24 6.896 9.760 7.328 1.00 0.00 C ATOM 304 NZ LYS A 24 7.265 9.591 8.761 1.00 0.00 N ATOM 305 H LYS A 24 2.681 8.200 3.740 1.00 0.00 H ATOM 306 HA LYS A 24 5.468 8.498 2.848 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.291 7.025 5.209 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.985 6.936 4.745 1.00 0.00 H ATOM 309 HG2 LYS A 24 5.890 9.530 4.928 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.458 9.218 5.911 1.00 0.00 H ATOM 311 HD2 LYS A 24 5.688 8.015 7.512 1.00 0.00 H ATOM 312 HD3 LYS A 24 7.072 7.832 6.433 1.00 0.00 H ATOM 313 HE2 LYS A 24 7.782 10.005 6.763 1.00 0.00 H ATOM 314 HE3 LYS A 24 6.181 10.565 7.242 1.00 0.00 H ATOM 315 HZ1 LYS A 24 6.746 8.789 9.171 1.00 0.00 H ATOM 316 HZ2 LYS A 24 7.030 10.452 9.294 1.00 0.00 H ATOM 317 HZ3 LYS A 24 8.286 9.411 8.848 1.00 0.00 H ATOM 318 N LYS A 25 5.821 6.100 2.024 1.00 0.00 N ATOM 319 CA LYS A 25 5.904 4.867 1.250 1.00 0.00 C ATOM 320 C LYS A 25 5.443 3.673 2.079 1.00 0.00 C ATOM 321 O LYS A 25 4.471 3.002 1.731 1.00 0.00 O ATOM 322 CB LYS A 25 7.338 4.641 0.765 1.00 0.00 C ATOM 323 CG LYS A 25 7.628 5.267 -0.588 1.00 0.00 C ATOM 324 CD LYS A 25 7.331 4.303 -1.724 1.00 0.00 C ATOM 325 CE LYS A 25 8.002 4.741 -3.017 1.00 0.00 C ATOM 326 NZ LYS A 25 7.247 4.281 -4.216 1.00 0.00 N ATOM 327 H LYS A 25 6.641 6.607 2.206 1.00 0.00 H ATOM 328 HA LYS A 25 5.255 4.968 0.394 1.00 0.00 H ATOM 329 HB2 LYS A 25 8.021 5.064 1.487 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.517 3.578 0.692 1.00 0.00 H ATOM 331 HG2 LYS A 25 7.013 6.147 -0.707 1.00 0.00 H ATOM 332 HG3 LYS A 25 8.671 5.547 -0.629 1.00 0.00 H ATOM 333 HD2 LYS A 25 7.696 3.322 -1.457 1.00 0.00 H ATOM 334 HD3 LYS A 25 6.262 4.261 -1.879 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.060 5.818 -3.030 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.998 4.326 -3.048 1.00 0.00 H ATOM 337 HZ1 LYS A 25 6.684 3.439 -3.983 1.00 0.00 H ATOM 338 HZ2 LYS A 25 7.908 4.043 -4.984 1.00 0.00 H ATOM 339 HZ3 LYS A 25 6.608 5.033 -4.546 1.00 0.00 H ATOM 340 N SER A 26 6.145 3.414 3.177 1.00 0.00 N ATOM 341 CA SER A 26 5.808 2.298 4.054 1.00 0.00 C ATOM 342 C SER A 26 4.297 2.096 4.121 1.00 0.00 C ATOM 343 O SER A 26 3.797 0.998 3.881 1.00 0.00 O ATOM 344 CB SER A 26 6.363 2.541 5.459 1.00 0.00 C ATOM 345 OG SER A 26 7.691 2.060 5.573 1.00 0.00 O ATOM 346 H SER A 26 6.909 3.985 3.402 1.00 0.00 H ATOM 347 HA SER A 26 6.261 1.407 3.647 1.00 0.00 H ATOM 348 HB2 SER A 26 6.358 3.600 5.668 1.00 0.00 H ATOM 349 HB3 SER A 26 5.744 2.029 6.181 1.00 0.00 H ATOM 350 HG SER A 26 8.074 1.966 4.697 1.00 0.00 H ATOM 351 N GLN A 27 3.577 3.165 4.447 1.00 0.00 N ATOM 352 CA GLN A 27 2.124 3.105 4.546 1.00 0.00 C ATOM 353 C GLN A 27 1.527 2.369 3.351 1.00 0.00 C ATOM 354 O GLN A 27 0.756 1.423 3.513 1.00 0.00 O ATOM 355 CB GLN A 27 1.539 4.516 4.634 1.00 0.00 C ATOM 356 CG GLN A 27 1.570 5.100 6.038 1.00 0.00 C ATOM 357 CD GLN A 27 0.417 4.619 6.896 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.274 3.422 7.149 1.00 0.00 O ATOM 359 NE2 GLN A 27 -0.414 5.550 7.348 1.00 0.00 N ATOM 360 H GLN A 27 4.034 4.013 4.626 1.00 0.00 H ATOM 361 HA GLN A 27 1.875 2.565 5.446 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.102 5.168 3.984 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.512 4.489 4.302 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.496 4.813 6.513 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.522 6.177 5.966 1.00 0.00 H ATOM 366 HE21 GLN A 27 -0.239 6.484 7.105 1.00 0.00 H ATOM 367 HE22 GLN A 27 -1.169 5.267 7.904 1.00 0.00 H ATOM 368 N LEU A 28 1.888 2.809 2.151 1.00 0.00 N ATOM 369 CA LEU A 28 1.388 2.192 0.927 1.00 0.00 C ATOM 370 C LEU A 28 1.974 0.796 0.742 1.00 0.00 C ATOM 371 O LEU A 28 1.242 -0.178 0.566 1.00 0.00 O ATOM 372 CB LEU A 28 1.726 3.064 -0.283 1.00 0.00 C ATOM 373 CG LEU A 28 1.348 2.493 -1.650 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.164 2.414 -1.795 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.949 3.335 -2.765 1.00 0.00 C ATOM 376 H LEU A 28 2.505 3.567 2.084 1.00 0.00 H ATOM 377 HA LEU A 28 0.314 2.110 1.012 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.214 4.007 -0.165 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.794 3.235 -0.278 1.00 0.00 H ATOM 380 HG LEU A 28 1.744 1.490 -1.736 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.528 1.528 -1.297 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.423 2.370 -2.842 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.615 3.288 -1.349 1.00 0.00 H ATOM 384 HD21 LEU A 28 2.822 3.852 -2.395 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.220 4.056 -3.104 1.00 0.00 H ATOM 386 HD23 LEU A 28 2.231 2.694 -3.588 1.00 0.00 H ATOM 387 N HIS A 29 3.300 0.706 0.785 1.00 0.00 N ATOM 388 CA HIS A 29 3.985 -0.571 0.625 1.00 0.00 C ATOM 389 C HIS A 29 3.288 -1.666 1.427 1.00 0.00 C ATOM 390 O HIS A 29 3.121 -2.789 0.950 1.00 0.00 O ATOM 391 CB HIS A 29 5.444 -0.450 1.067 1.00 0.00 C ATOM 392 CG HIS A 29 6.346 0.106 0.009 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.721 0.024 0.073 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.062 0.754 -1.145 1.00 0.00 C ATOM 395 CE1 HIS A 29 8.244 0.599 -0.995 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.259 1.050 -1.751 1.00 0.00 N ATOM 397 H HIS A 29 3.829 1.518 0.929 1.00 0.00 H ATOM 398 HA HIS A 29 3.956 -0.834 -0.421 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.500 0.201 1.927 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.814 -1.429 1.339 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.078 0.995 -1.521 1.00 0.00 H ATOM 402 HE1 HIS A 29 9.298 0.685 -1.215 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.370 1.592 -2.559 1.00 0.00 H ATOM 404 N VAL A 30 2.882 -1.332 2.648 1.00 0.00 N ATOM 405 CA VAL A 30 2.203 -2.286 3.516 1.00 0.00 C ATOM 406 C VAL A 30 0.790 -2.572 3.019 1.00 0.00 C ATOM 407 O VAL A 30 0.298 -3.695 3.126 1.00 0.00 O ATOM 408 CB VAL A 30 2.131 -1.773 4.967 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.346 -2.742 5.837 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.529 -1.555 5.524 1.00 0.00 C ATOM 411 H VAL A 30 3.044 -0.421 2.973 1.00 0.00 H ATOM 412 HA VAL A 30 2.769 -3.206 3.509 1.00 0.00 H ATOM 413 HB VAL A 30 1.614 -0.824 4.967 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.992 -3.141 6.605 1.00 0.00 H ATOM 415 HG12 VAL A 30 0.517 -2.223 6.297 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.971 -3.551 5.228 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.245 -2.098 4.925 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.765 -0.502 5.501 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.570 -1.911 6.544 1.00 0.00 H ATOM 420 N HIS A 31 0.142 -1.547 2.474 1.00 0.00 N ATOM 421 CA HIS A 31 -1.215 -1.688 1.958 1.00 0.00 C ATOM 422 C HIS A 31 -1.229 -2.536 0.690 1.00 0.00 C ATOM 423 O HIS A 31 -1.908 -3.561 0.626 1.00 0.00 O ATOM 424 CB HIS A 31 -1.820 -0.313 1.673 1.00 0.00 C ATOM 425 CG HIS A 31 -3.052 -0.366 0.822 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.316 -0.552 1.339 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.208 -0.253 -0.518 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.197 -0.554 0.354 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.550 -0.374 -0.783 1.00 0.00 N ATOM 430 H HIS A 31 0.587 -0.676 2.416 1.00 0.00 H ATOM 431 HA HIS A 31 -1.807 -2.183 2.713 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.084 0.158 2.608 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.089 0.296 1.162 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.536 -0.668 2.287 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.423 -0.098 -1.244 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.264 -0.680 0.460 1.00 0.00 H ATOM 437 N GLN A 32 -0.477 -2.101 -0.316 1.00 0.00 N ATOM 438 CA GLN A 32 -0.405 -2.820 -1.582 1.00 0.00 C ATOM 439 C GLN A 32 -0.399 -4.328 -1.352 1.00 0.00 C ATOM 440 O GLN A 32 -0.817 -5.099 -2.216 1.00 0.00 O ATOM 441 CB GLN A 32 0.847 -2.405 -2.358 1.00 0.00 C ATOM 442 CG GLN A 32 0.683 -1.104 -3.126 1.00 0.00 C ATOM 443 CD GLN A 32 0.165 -1.319 -4.535 1.00 0.00 C ATOM 444 OE1 GLN A 32 0.581 -2.250 -5.226 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.747 -0.458 -4.969 1.00 0.00 N ATOM 446 H GLN A 32 0.041 -1.277 -0.203 1.00 0.00 H ATOM 447 HA GLN A 32 -1.278 -2.560 -2.161 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.664 -2.287 -1.662 1.00 0.00 H ATOM 449 HB3 GLN A 32 1.094 -3.185 -3.063 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.015 -0.473 -2.596 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.642 -0.611 -3.182 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.030 0.260 -4.363 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.098 -0.573 -5.875 1.00 0.00 H ATOM 454 N ARG A 33 0.079 -4.741 -0.183 1.00 0.00 N ATOM 455 CA ARG A 33 0.141 -6.157 0.159 1.00 0.00 C ATOM 456 C ARG A 33 -1.198 -6.839 -0.105 1.00 0.00 C ATOM 457 O ARG A 33 -1.253 -7.901 -0.726 1.00 0.00 O ATOM 458 CB ARG A 33 0.534 -6.332 1.627 1.00 0.00 C ATOM 459 CG ARG A 33 1.976 -5.952 1.921 1.00 0.00 C ATOM 460 CD ARG A 33 2.498 -6.663 3.160 1.00 0.00 C ATOM 461 NE ARG A 33 2.681 -8.094 2.935 1.00 0.00 N ATOM 462 CZ ARG A 33 2.701 -8.995 3.910 1.00 0.00 C ATOM 463 NH1 ARG A 33 2.549 -8.615 5.171 1.00 0.00 N ATOM 464 NH2 ARG A 33 2.872 -10.280 3.625 1.00 0.00 N ATOM 465 H ARG A 33 0.398 -4.079 0.465 1.00 0.00 H ATOM 466 HA ARG A 33 0.895 -6.616 -0.463 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.109 -5.713 2.236 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.393 -7.366 1.904 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.591 -6.228 1.077 1.00 0.00 H ATOM 470 HG3 ARG A 33 2.033 -4.885 2.078 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.447 -6.227 3.436 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.791 -6.522 3.964 1.00 0.00 H ATOM 473 HE ARG A 33 2.795 -8.396 2.010 1.00 0.00 H ATOM 474 HH11 ARG A 33 2.419 -7.648 5.389 1.00 0.00 H ATOM 475 HH12 ARG A 33 2.563 -9.296 5.904 1.00 0.00 H ATOM 476 HH21 ARG A 33 2.986 -10.570 2.675 1.00 0.00 H ATOM 477 HH22 ARG A 33 2.887 -10.957 4.360 1.00 0.00 H ATOM 478 N ILE A 34 -2.274 -6.223 0.372 1.00 0.00 N ATOM 479 CA ILE A 34 -3.612 -6.771 0.187 1.00 0.00 C ATOM 480 C ILE A 34 -3.936 -6.943 -1.293 1.00 0.00 C ATOM 481 O ILE A 34 -4.779 -7.759 -1.665 1.00 0.00 O ATOM 482 CB ILE A 34 -4.683 -5.872 0.834 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.778 -4.538 0.091 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.365 -5.644 2.304 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.159 -3.923 0.128 1.00 0.00 C ATOM 486 H ILE A 34 -2.166 -5.380 0.859 1.00 0.00 H ATOM 487 HA ILE A 34 -3.645 -7.739 0.666 1.00 0.00 H ATOM 488 HB ILE A 34 -5.633 -6.380 0.771 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.090 -3.836 0.535 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.509 -4.692 -0.945 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.858 -4.746 2.644 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.714 -6.486 2.882 1.00 0.00 H ATOM 493 HG23 ILE A 34 -3.298 -5.539 2.430 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.113 -2.967 0.630 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.517 -3.781 -0.881 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.831 -4.578 0.661 1.00 0.00 H ATOM 497 N HIS A 35 -3.259 -6.169 -2.135 1.00 0.00 N ATOM 498 CA HIS A 35 -3.472 -6.237 -3.577 1.00 0.00 C ATOM 499 C HIS A 35 -2.587 -7.308 -4.207 1.00 0.00 C ATOM 500 O HIS A 35 -2.998 -7.998 -5.141 1.00 0.00 O ATOM 501 CB HIS A 35 -3.187 -4.879 -4.220 1.00 0.00 C ATOM 502 CG HIS A 35 -4.245 -3.854 -3.950 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.585 -4.074 -4.192 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.155 -2.598 -3.454 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.273 -2.996 -3.858 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.428 -2.086 -3.407 1.00 0.00 N ATOM 507 H HIS A 35 -2.600 -5.537 -1.779 1.00 0.00 H ATOM 508 HA HIS A 35 -4.506 -6.496 -3.747 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.251 -4.498 -3.840 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.111 -5.005 -5.291 1.00 0.00 H ATOM 511 HD1 HIS A 35 -5.974 -4.896 -4.556 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.249 -2.091 -3.152 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.343 -2.879 -3.939 1.00 0.00 H ATOM 514 N THR A 36 -1.369 -7.442 -3.691 1.00 0.00 N ATOM 515 CA THR A 36 -0.426 -8.427 -4.204 1.00 0.00 C ATOM 516 C THR A 36 -0.631 -9.783 -3.539 1.00 0.00 C ATOM 517 O THR A 36 0.329 -10.446 -3.149 1.00 0.00 O ATOM 518 CB THR A 36 1.031 -7.976 -3.986 1.00 0.00 C ATOM 519 OG1 THR A 36 1.273 -7.759 -2.592 1.00 0.00 O ATOM 520 CG2 THR A 36 1.324 -6.700 -4.761 1.00 0.00 C ATOM 521 H THR A 36 -1.100 -6.863 -2.948 1.00 0.00 H ATOM 522 HA THR A 36 -0.594 -8.528 -5.266 1.00 0.00 H ATOM 523 HB THR A 36 1.690 -8.755 -4.342 1.00 0.00 H ATOM 524 HG1 THR A 36 1.294 -6.816 -2.413 1.00 0.00 H ATOM 525 HG21 THR A 36 1.249 -6.898 -5.820 1.00 0.00 H ATOM 526 HG22 THR A 36 2.323 -6.360 -4.529 1.00 0.00 H ATOM 527 HG23 THR A 36 0.611 -5.939 -4.485 1.00 0.00 H ATOM 528 N GLY A 37 -1.890 -10.191 -3.413 1.00 0.00 N ATOM 529 CA GLY A 37 -2.198 -11.468 -2.795 1.00 0.00 C ATOM 530 C GLY A 37 -3.641 -11.882 -3.008 1.00 0.00 C ATOM 531 O GLY A 37 -4.562 -11.174 -2.604 1.00 0.00 O ATOM 532 H GLY A 37 -2.616 -9.621 -3.743 1.00 0.00 H ATOM 533 HA2 GLY A 37 -1.551 -12.224 -3.215 1.00 0.00 H ATOM 534 HA3 GLY A 37 -2.010 -11.396 -1.734 1.00 0.00 H ATOM 535 N GLU A 38 -3.837 -13.031 -3.647 1.00 0.00 N ATOM 536 CA GLU A 38 -5.178 -13.537 -3.915 1.00 0.00 C ATOM 537 C GLU A 38 -5.625 -14.501 -2.820 1.00 0.00 C ATOM 538 O GLU A 38 -4.923 -15.458 -2.498 1.00 0.00 O ATOM 539 CB GLU A 38 -5.221 -14.236 -5.275 1.00 0.00 C ATOM 540 CG GLU A 38 -4.155 -15.306 -5.444 1.00 0.00 C ATOM 541 CD GLU A 38 -4.548 -16.367 -6.452 1.00 0.00 C ATOM 542 OE1 GLU A 38 -5.395 -17.221 -6.115 1.00 0.00 O ATOM 543 OE2 GLU A 38 -4.009 -16.346 -7.578 1.00 0.00 O ATOM 544 H GLU A 38 -3.061 -13.551 -3.945 1.00 0.00 H ATOM 545 HA GLU A 38 -5.852 -12.694 -3.933 1.00 0.00 H ATOM 546 HB2 GLU A 38 -6.189 -14.699 -5.398 1.00 0.00 H ATOM 547 HB3 GLU A 38 -5.085 -13.497 -6.051 1.00 0.00 H ATOM 548 HG2 GLU A 38 -3.241 -14.836 -5.776 1.00 0.00 H ATOM 549 HG3 GLU A 38 -3.987 -15.782 -4.489 1.00 0.00 H ATOM 550 N ASN A 39 -6.798 -14.240 -2.253 1.00 0.00 N ATOM 551 CA ASN A 39 -7.339 -15.084 -1.193 1.00 0.00 C ATOM 552 C ASN A 39 -8.773 -14.686 -0.860 1.00 0.00 C ATOM 553 O ASN A 39 -9.127 -13.507 -0.837 1.00 0.00 O ATOM 554 CB ASN A 39 -6.466 -14.987 0.060 1.00 0.00 C ATOM 555 CG ASN A 39 -6.983 -15.853 1.193 1.00 0.00 C ATOM 556 OD1 ASN A 39 -6.580 -17.007 1.340 1.00 0.00 O ATOM 557 ND2 ASN A 39 -7.880 -15.299 1.999 1.00 0.00 N ATOM 558 H ASN A 39 -7.312 -13.462 -2.553 1.00 0.00 H ATOM 559 HA ASN A 39 -7.333 -16.104 -1.547 1.00 0.00 H ATOM 560 HB2 ASN A 39 -5.463 -15.306 -0.182 1.00 0.00 H ATOM 561 HB3 ASN A 39 -6.442 -13.962 0.397 1.00 0.00 H ATOM 562 HD21 ASN A 39 -8.155 -14.375 1.821 1.00 0.00 H ATOM 563 HD22 ASN A 39 -8.230 -15.836 2.740 1.00 0.00 H ATOM 564 N PRO A 40 -9.620 -15.691 -0.594 1.00 0.00 N ATOM 565 CA PRO A 40 -11.029 -15.471 -0.255 1.00 0.00 C ATOM 566 C PRO A 40 -11.202 -14.832 1.118 1.00 0.00 C ATOM 567 O PRO A 40 -11.406 -15.525 2.115 1.00 0.00 O ATOM 568 CB PRO A 40 -11.621 -16.883 -0.266 1.00 0.00 C ATOM 569 CG PRO A 40 -10.467 -17.780 0.019 1.00 0.00 C ATOM 570 CD PRO A 40 -9.266 -17.121 -0.602 1.00 0.00 C ATOM 571 HA PRO A 40 -11.526 -14.865 -0.998 1.00 0.00 H ATOM 572 HB2 PRO A 40 -12.383 -16.963 0.497 1.00 0.00 H ATOM 573 HB3 PRO A 40 -12.051 -17.089 -1.235 1.00 0.00 H ATOM 574 HG2 PRO A 40 -10.332 -17.877 1.085 1.00 0.00 H ATOM 575 HG3 PRO A 40 -10.636 -18.748 -0.429 1.00 0.00 H ATOM 576 HD2 PRO A 40 -8.385 -17.304 -0.006 1.00 0.00 H ATOM 577 HD3 PRO A 40 -9.121 -17.475 -1.612 1.00 0.00 H ATOM 578 N SER A 41 -11.121 -13.506 1.163 1.00 0.00 N ATOM 579 CA SER A 41 -11.266 -12.773 2.416 1.00 0.00 C ATOM 580 C SER A 41 -12.599 -12.034 2.462 1.00 0.00 C ATOM 581 O SER A 41 -12.669 -10.838 2.184 1.00 0.00 O ATOM 582 CB SER A 41 -10.114 -11.781 2.587 1.00 0.00 C ATOM 583 OG SER A 41 -8.867 -12.452 2.648 1.00 0.00 O ATOM 584 H SER A 41 -10.957 -13.009 0.334 1.00 0.00 H ATOM 585 HA SER A 41 -11.236 -13.489 3.224 1.00 0.00 H ATOM 586 HB2 SER A 41 -10.101 -11.100 1.750 1.00 0.00 H ATOM 587 HB3 SER A 41 -10.255 -11.225 3.502 1.00 0.00 H ATOM 588 HG SER A 41 -8.530 -12.420 3.546 1.00 0.00 H ATOM 589 N GLY A 42 -13.658 -12.758 2.815 1.00 0.00 N ATOM 590 CA GLY A 42 -14.976 -12.155 2.891 1.00 0.00 C ATOM 591 C GLY A 42 -16.071 -13.095 2.427 1.00 0.00 C ATOM 592 O GLY A 42 -15.934 -14.318 2.483 1.00 0.00 O ATOM 593 H GLY A 42 -13.543 -13.708 3.026 1.00 0.00 H ATOM 594 HA2 GLY A 42 -15.171 -11.870 3.914 1.00 0.00 H ATOM 595 HA3 GLY A 42 -14.991 -11.270 2.272 1.00 0.00 H ATOM 596 N PRO A 43 -17.189 -12.522 1.958 1.00 0.00 N ATOM 597 CA PRO A 43 -18.334 -13.299 1.474 1.00 0.00 C ATOM 598 C PRO A 43 -18.035 -14.018 0.163 1.00 0.00 C ATOM 599 O PRO A 43 -17.195 -13.575 -0.620 1.00 0.00 O ATOM 600 CB PRO A 43 -19.420 -12.240 1.268 1.00 0.00 C ATOM 601 CG PRO A 43 -18.673 -10.972 1.035 1.00 0.00 C ATOM 602 CD PRO A 43 -17.421 -11.071 1.863 1.00 0.00 C ATOM 603 HA PRO A 43 -18.665 -14.018 2.210 1.00 0.00 H ATOM 604 HB2 PRO A 43 -20.027 -12.505 0.414 1.00 0.00 H ATOM 605 HB3 PRO A 43 -20.038 -12.177 2.151 1.00 0.00 H ATOM 606 HG2 PRO A 43 -18.424 -10.879 -0.011 1.00 0.00 H ATOM 607 HG3 PRO A 43 -19.269 -10.131 1.357 1.00 0.00 H ATOM 608 HD2 PRO A 43 -16.599 -10.581 1.363 1.00 0.00 H ATOM 609 HD3 PRO A 43 -17.580 -10.642 2.841 1.00 0.00 H ATOM 610 N SER A 44 -18.728 -15.128 -0.069 1.00 0.00 N ATOM 611 CA SER A 44 -18.533 -15.910 -1.285 1.00 0.00 C ATOM 612 C SER A 44 -19.789 -15.888 -2.151 1.00 0.00 C ATOM 613 O SER A 44 -19.731 -15.570 -3.339 1.00 0.00 O ATOM 614 CB SER A 44 -18.167 -17.353 -0.935 1.00 0.00 C ATOM 615 OG SER A 44 -17.846 -18.094 -2.099 1.00 0.00 O ATOM 616 H SER A 44 -19.383 -15.429 0.594 1.00 0.00 H ATOM 617 HA SER A 44 -17.720 -15.465 -1.839 1.00 0.00 H ATOM 618 HB2 SER A 44 -17.312 -17.355 -0.275 1.00 0.00 H ATOM 619 HB3 SER A 44 -19.004 -17.825 -0.442 1.00 0.00 H ATOM 620 HG SER A 44 -17.054 -18.613 -1.941 1.00 0.00 H ATOM 621 N SER A 45 -20.923 -16.228 -1.547 1.00 0.00 N ATOM 622 CA SER A 45 -22.193 -16.252 -2.263 1.00 0.00 C ATOM 623 C SER A 45 -22.583 -14.851 -2.725 1.00 0.00 C ATOM 624 O SER A 45 -22.277 -13.860 -2.064 1.00 0.00 O ATOM 625 CB SER A 45 -23.294 -16.832 -1.373 1.00 0.00 C ATOM 626 OG SER A 45 -23.578 -15.969 -0.286 1.00 0.00 O ATOM 627 H SER A 45 -20.904 -16.472 -0.598 1.00 0.00 H ATOM 628 HA SER A 45 -22.073 -16.884 -3.131 1.00 0.00 H ATOM 629 HB2 SER A 45 -24.193 -16.964 -1.956 1.00 0.00 H ATOM 630 HB3 SER A 45 -22.973 -17.788 -0.985 1.00 0.00 H ATOM 631 HG SER A 45 -23.259 -16.365 0.529 1.00 0.00 H ATOM 632 N GLY A 46 -23.260 -14.778 -3.867 1.00 0.00 N ATOM 633 CA GLY A 46 -23.680 -13.495 -4.400 1.00 0.00 C ATOM 634 C GLY A 46 -24.223 -13.602 -5.811 1.00 0.00 C ATOM 635 O GLY A 46 -24.621 -14.693 -6.218 1.00 0.00 O ATOM 636 H GLY A 46 -23.475 -15.602 -4.352 1.00 0.00 H ATOM 637 HA2 GLY A 46 -24.448 -13.086 -3.760 1.00 0.00 H ATOM 638 HA3 GLY A 46 -22.833 -12.824 -4.402 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.225 -0.361 -2.633 1.00 0.00 ZN