ATOM 1 N GLY A -2 10.661 2.041 -18.218 1.00 0.00 N ATOM 2 CA GLY A -2 11.015 0.661 -17.943 1.00 0.00 C ATOM 3 C GLY A -2 10.308 -0.313 -18.866 1.00 0.00 C ATOM 4 O GLY A -2 10.504 -0.281 -20.080 1.00 0.00 O ATOM 5 H1 GLY A -2 9.955 2.245 -18.866 1.00 0.00 H ATOM 6 HA2 GLY A -2 12.081 0.543 -18.062 1.00 0.00 H ATOM 7 HA3 GLY A -2 10.748 0.429 -16.923 1.00 0.00 H ATOM 8 N SER A -1 9.484 -1.182 -18.288 1.00 0.00 N ATOM 9 CA SER A -1 8.750 -2.173 -19.065 1.00 0.00 C ATOM 10 C SER A -1 7.262 -2.130 -18.733 1.00 0.00 C ATOM 11 O SER A -1 6.414 -2.180 -19.624 1.00 0.00 O ATOM 12 CB SER A -1 9.304 -3.574 -18.799 1.00 0.00 C ATOM 13 OG SER A -1 10.661 -3.670 -19.196 1.00 0.00 O ATOM 14 H SER A -1 9.370 -1.157 -17.314 1.00 0.00 H ATOM 15 HA SER A -1 8.880 -1.936 -20.111 1.00 0.00 H ATOM 16 HB2 SER A -1 9.235 -3.791 -17.744 1.00 0.00 H ATOM 17 HB3 SER A -1 8.726 -4.298 -19.354 1.00 0.00 H ATOM 18 HG SER A -1 11.147 -4.191 -18.553 1.00 0.00 H ATOM 19 N SER A 0 6.952 -2.038 -17.443 1.00 0.00 N ATOM 20 CA SER A 0 5.567 -1.993 -16.991 1.00 0.00 C ATOM 21 C SER A 0 5.194 -0.590 -16.521 1.00 0.00 C ATOM 22 O SER A 0 4.220 -0.004 -16.991 1.00 0.00 O ATOM 23 CB SER A 0 5.344 -2.998 -15.859 1.00 0.00 C ATOM 24 OG SER A 0 5.092 -4.295 -16.372 1.00 0.00 O ATOM 25 H SER A 0 7.673 -2.002 -16.780 1.00 0.00 H ATOM 26 HA SER A 0 4.936 -2.259 -17.827 1.00 0.00 H ATOM 27 HB2 SER A 0 6.224 -3.035 -15.236 1.00 0.00 H ATOM 28 HB3 SER A 0 4.496 -2.686 -15.267 1.00 0.00 H ATOM 29 HG SER A 0 5.402 -4.952 -15.744 1.00 0.00 H ATOM 30 N GLY A 1 5.979 -0.057 -15.590 1.00 0.00 N ATOM 31 CA GLY A 1 5.716 1.273 -15.070 1.00 0.00 C ATOM 32 C GLY A 1 4.265 1.465 -14.676 1.00 0.00 C ATOM 33 O GLY A 1 3.600 2.381 -15.160 1.00 0.00 O ATOM 34 H GLY A 1 6.742 -0.570 -15.252 1.00 0.00 H ATOM 35 HA2 GLY A 1 6.339 1.439 -14.204 1.00 0.00 H ATOM 36 HA3 GLY A 1 5.971 1.999 -15.828 1.00 0.00 H ATOM 37 N SER A 2 3.773 0.599 -13.797 1.00 0.00 N ATOM 38 CA SER A 2 2.389 0.675 -13.342 1.00 0.00 C ATOM 39 C SER A 2 2.312 1.246 -11.929 1.00 0.00 C ATOM 40 O SER A 2 2.558 0.543 -10.949 1.00 0.00 O ATOM 41 CB SER A 2 1.741 -0.711 -13.380 1.00 0.00 C ATOM 42 OG SER A 2 0.368 -0.641 -13.036 1.00 0.00 O ATOM 43 H SER A 2 4.353 -0.109 -13.447 1.00 0.00 H ATOM 44 HA SER A 2 1.855 1.331 -14.013 1.00 0.00 H ATOM 45 HB2 SER A 2 1.830 -1.119 -14.375 1.00 0.00 H ATOM 46 HB3 SER A 2 2.244 -1.359 -12.678 1.00 0.00 H ATOM 47 HG SER A 2 0.048 -1.520 -12.820 1.00 0.00 H ATOM 48 N SER A 3 1.969 2.527 -11.834 1.00 0.00 N ATOM 49 CA SER A 3 1.863 3.195 -10.542 1.00 0.00 C ATOM 50 C SER A 3 3.192 3.147 -9.795 1.00 0.00 C ATOM 51 O SER A 3 3.232 2.892 -8.592 1.00 0.00 O ATOM 52 CB SER A 3 0.766 2.545 -9.696 1.00 0.00 C ATOM 53 OG SER A 3 -0.509 3.071 -10.024 1.00 0.00 O ATOM 54 H SER A 3 1.785 3.034 -12.652 1.00 0.00 H ATOM 55 HA SER A 3 1.602 4.227 -10.723 1.00 0.00 H ATOM 56 HB2 SER A 3 0.760 1.481 -9.875 1.00 0.00 H ATOM 57 HB3 SER A 3 0.962 2.734 -8.651 1.00 0.00 H ATOM 58 HG SER A 3 -0.727 2.842 -10.931 1.00 0.00 H ATOM 59 N GLY A 4 4.280 3.395 -10.518 1.00 0.00 N ATOM 60 CA GLY A 4 5.596 3.376 -9.908 1.00 0.00 C ATOM 61 C GLY A 4 6.026 1.980 -9.500 1.00 0.00 C ATOM 62 O GLY A 4 6.446 1.182 -10.338 1.00 0.00 O ATOM 63 H GLY A 4 4.187 3.593 -11.474 1.00 0.00 H ATOM 64 HA2 GLY A 4 6.313 3.770 -10.612 1.00 0.00 H ATOM 65 HA3 GLY A 4 5.584 4.006 -9.031 1.00 0.00 H ATOM 66 N VAL A 5 5.921 1.685 -8.208 1.00 0.00 N ATOM 67 CA VAL A 5 6.303 0.376 -7.690 1.00 0.00 C ATOM 68 C VAL A 5 5.085 -0.394 -7.192 1.00 0.00 C ATOM 69 O VAL A 5 4.116 0.198 -6.717 1.00 0.00 O ATOM 70 CB VAL A 5 7.322 0.502 -6.542 1.00 0.00 C ATOM 71 CG1 VAL A 5 6.721 1.272 -5.376 1.00 0.00 C ATOM 72 CG2 VAL A 5 7.794 -0.873 -6.096 1.00 0.00 C ATOM 73 H VAL A 5 5.579 2.363 -7.589 1.00 0.00 H ATOM 74 HA VAL A 5 6.764 -0.179 -8.494 1.00 0.00 H ATOM 75 HB VAL A 5 8.177 1.053 -6.906 1.00 0.00 H ATOM 76 HG11 VAL A 5 7.116 2.278 -5.367 1.00 0.00 H ATOM 77 HG12 VAL A 5 5.646 1.307 -5.483 1.00 0.00 H ATOM 78 HG13 VAL A 5 6.974 0.778 -4.450 1.00 0.00 H ATOM 79 HG21 VAL A 5 7.896 -1.515 -6.959 1.00 0.00 H ATOM 80 HG22 VAL A 5 8.750 -0.783 -5.601 1.00 0.00 H ATOM 81 HG23 VAL A 5 7.074 -1.298 -5.413 1.00 0.00 H ATOM 82 N GLU A 6 5.142 -1.717 -7.303 1.00 0.00 N ATOM 83 CA GLU A 6 4.043 -2.568 -6.863 1.00 0.00 C ATOM 84 C GLU A 6 4.096 -2.790 -5.354 1.00 0.00 C ATOM 85 O GLU A 6 5.131 -3.172 -4.808 1.00 0.00 O ATOM 86 CB GLU A 6 4.088 -3.914 -7.590 1.00 0.00 C ATOM 87 CG GLU A 6 3.879 -3.804 -9.090 1.00 0.00 C ATOM 88 CD GLU A 6 4.578 -4.907 -9.860 1.00 0.00 C ATOM 89 OE1 GLU A 6 5.762 -4.723 -10.214 1.00 0.00 O ATOM 90 OE2 GLU A 6 3.943 -5.953 -10.109 1.00 0.00 O ATOM 91 H GLU A 6 5.942 -2.131 -7.690 1.00 0.00 H ATOM 92 HA GLU A 6 3.118 -2.069 -7.109 1.00 0.00 H ATOM 93 HB2 GLU A 6 5.051 -4.372 -7.414 1.00 0.00 H ATOM 94 HB3 GLU A 6 3.317 -4.553 -7.186 1.00 0.00 H ATOM 95 HG2 GLU A 6 2.820 -3.856 -9.298 1.00 0.00 H ATOM 96 HG3 GLU A 6 4.263 -2.851 -9.425 1.00 0.00 H ATOM 97 N LEU A 7 2.973 -2.547 -4.687 1.00 0.00 N ATOM 98 CA LEU A 7 2.891 -2.719 -3.241 1.00 0.00 C ATOM 99 C LEU A 7 3.362 -4.110 -2.830 1.00 0.00 C ATOM 100 O LEU A 7 4.084 -4.267 -1.844 1.00 0.00 O ATOM 101 CB LEU A 7 1.456 -2.492 -2.761 1.00 0.00 C ATOM 102 CG LEU A 7 1.004 -1.035 -2.663 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.478 -0.957 -2.330 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.826 -0.291 -1.620 1.00 0.00 C ATOM 105 H LEU A 7 2.181 -2.244 -5.177 1.00 0.00 H ATOM 106 HA LEU A 7 3.535 -1.984 -2.782 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.794 -2.997 -3.448 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.362 -2.936 -1.781 1.00 0.00 H ATOM 109 HG LEU A 7 1.157 -0.551 -3.618 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.695 -1.612 -1.500 1.00 0.00 H ATOM 111 HD12 LEU A 7 -1.056 -1.261 -3.190 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.735 0.058 -2.065 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.204 0.442 -1.128 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.654 0.207 -2.104 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.203 -0.992 -0.891 1.00 0.00 H ATOM 116 N HIS A 8 2.952 -5.118 -3.594 1.00 0.00 N ATOM 117 CA HIS A 8 3.335 -6.496 -3.311 1.00 0.00 C ATOM 118 C HIS A 8 4.812 -6.585 -2.939 1.00 0.00 C ATOM 119 O HIS A 8 5.163 -7.041 -1.851 1.00 0.00 O ATOM 120 CB HIS A 8 3.047 -7.386 -4.521 1.00 0.00 C ATOM 121 CG HIS A 8 1.632 -7.303 -5.002 1.00 0.00 C ATOM 122 ND1 HIS A 8 1.183 -6.317 -5.855 1.00 0.00 N ATOM 123 CD2 HIS A 8 0.562 -8.093 -4.747 1.00 0.00 C ATOM 124 CE1 HIS A 8 -0.101 -6.502 -6.103 1.00 0.00 C ATOM 125 NE2 HIS A 8 -0.502 -7.573 -5.442 1.00 0.00 N ATOM 126 H HIS A 8 2.379 -4.929 -4.366 1.00 0.00 H ATOM 127 HA HIS A 8 2.745 -6.840 -2.475 1.00 0.00 H ATOM 128 HB2 HIS A 8 3.692 -7.093 -5.336 1.00 0.00 H ATOM 129 HB3 HIS A 8 3.250 -8.415 -4.259 1.00 0.00 H ATOM 130 HD2 HIS A 8 0.547 -8.969 -4.114 1.00 0.00 H ATOM 131 HE1 HIS A 8 -0.718 -5.884 -6.737 1.00 0.00 H ATOM 132 HE2 HIS A 8 -1.429 -7.885 -5.382 1.00 0.00 H ATOM 133 N LYS A 9 5.674 -6.146 -3.850 1.00 0.00 N ATOM 134 CA LYS A 9 7.113 -6.174 -3.619 1.00 0.00 C ATOM 135 C LYS A 9 7.437 -5.846 -2.165 1.00 0.00 C ATOM 136 O LYS A 9 8.215 -6.547 -1.517 1.00 0.00 O ATOM 137 CB LYS A 9 7.819 -5.183 -4.546 1.00 0.00 C ATOM 138 CG LYS A 9 8.188 -5.771 -5.897 1.00 0.00 C ATOM 139 CD LYS A 9 9.572 -6.397 -5.874 1.00 0.00 C ATOM 140 CE LYS A 9 10.664 -5.340 -5.938 1.00 0.00 C ATOM 141 NZ LYS A 9 10.831 -4.799 -7.315 1.00 0.00 N ATOM 142 H LYS A 9 5.333 -5.793 -4.699 1.00 0.00 H ATOM 143 HA LYS A 9 7.464 -7.171 -3.837 1.00 0.00 H ATOM 144 HB2 LYS A 9 7.169 -4.336 -4.711 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.725 -4.842 -4.066 1.00 0.00 H ATOM 146 HG2 LYS A 9 7.466 -6.530 -6.159 1.00 0.00 H ATOM 147 HG3 LYS A 9 8.171 -4.985 -6.639 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.687 -6.962 -4.960 1.00 0.00 H ATOM 149 HD3 LYS A 9 9.673 -7.059 -6.723 1.00 0.00 H ATOM 150 HE2 LYS A 9 10.403 -4.532 -5.272 1.00 0.00 H ATOM 151 HE3 LYS A 9 11.595 -5.784 -5.618 1.00 0.00 H ATOM 152 HZ1 LYS A 9 10.165 -5.263 -7.964 1.00 0.00 H ATOM 153 HZ2 LYS A 9 11.801 -4.970 -7.650 1.00 0.00 H ATOM 154 HZ3 LYS A 9 10.649 -3.775 -7.321 1.00 0.00 H ATOM 155 N LEU A 10 6.835 -4.776 -1.657 1.00 0.00 N ATOM 156 CA LEU A 10 7.058 -4.355 -0.278 1.00 0.00 C ATOM 157 C LEU A 10 6.805 -5.506 0.691 1.00 0.00 C ATOM 158 O LEU A 10 5.778 -6.181 0.616 1.00 0.00 O ATOM 159 CB LEU A 10 6.151 -3.173 0.069 1.00 0.00 C ATOM 160 CG LEU A 10 6.364 -1.901 -0.752 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.157 -0.982 -0.636 1.00 0.00 C ATOM 162 CD2 LEU A 10 7.628 -1.182 -0.303 1.00 0.00 C ATOM 163 H LEU A 10 6.226 -4.257 -2.221 1.00 0.00 H ATOM 164 HA LEU A 10 8.089 -4.046 -0.189 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.129 -3.489 -0.071 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.312 -2.928 1.109 1.00 0.00 H ATOM 167 HG LEU A 10 6.481 -2.167 -1.793 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.189 -0.464 0.310 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.252 -1.569 -0.694 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.173 -0.264 -1.442 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.147 -0.795 -1.167 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.270 -1.876 0.221 1.00 0.00 H ATOM 173 HD23 LEU A 10 7.365 -0.367 0.354 1.00 0.00 H ATOM 174 N LYS A 11 7.748 -5.724 1.602 1.00 0.00 N ATOM 175 CA LYS A 11 7.627 -6.791 2.588 1.00 0.00 C ATOM 176 C LYS A 11 6.618 -6.419 3.670 1.00 0.00 C ATOM 177 O LYS A 11 6.069 -5.316 3.669 1.00 0.00 O ATOM 178 CB LYS A 11 8.988 -7.083 3.224 1.00 0.00 C ATOM 179 CG LYS A 11 9.981 -7.721 2.268 1.00 0.00 C ATOM 180 CD LYS A 11 9.815 -9.231 2.217 1.00 0.00 C ATOM 181 CE LYS A 11 10.938 -9.889 1.431 1.00 0.00 C ATOM 182 NZ LYS A 11 11.198 -11.280 1.894 1.00 0.00 N ATOM 183 H LYS A 11 8.544 -5.153 1.611 1.00 0.00 H ATOM 184 HA LYS A 11 7.279 -7.677 2.078 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.410 -6.156 3.583 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.845 -7.751 4.061 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.824 -7.319 1.278 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.984 -7.489 2.598 1.00 0.00 H ATOM 189 HD2 LYS A 11 9.821 -9.619 3.225 1.00 0.00 H ATOM 190 HD3 LYS A 11 8.871 -9.465 1.745 1.00 0.00 H ATOM 191 HE2 LYS A 11 10.665 -9.910 0.388 1.00 0.00 H ATOM 192 HE3 LYS A 11 11.838 -9.304 1.556 1.00 0.00 H ATOM 193 HZ1 LYS A 11 12.142 -11.343 2.325 1.00 0.00 H ATOM 194 HZ2 LYS A 11 11.152 -11.938 1.090 1.00 0.00 H ATOM 195 HZ3 LYS A 11 10.487 -11.561 2.599 1.00 0.00 H ATOM 196 N LEU A 12 6.379 -7.345 4.593 1.00 0.00 N ATOM 197 CA LEU A 12 5.437 -7.114 5.682 1.00 0.00 C ATOM 198 C LEU A 12 5.829 -5.880 6.489 1.00 0.00 C ATOM 199 O LEU A 12 4.980 -5.065 6.847 1.00 0.00 O ATOM 200 CB LEU A 12 5.375 -8.337 6.598 1.00 0.00 C ATOM 201 CG LEU A 12 4.094 -8.499 7.417 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.946 -8.950 6.528 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.310 -9.486 8.555 1.00 0.00 C ATOM 204 H LEU A 12 6.846 -8.204 4.541 1.00 0.00 H ATOM 205 HA LEU A 12 4.462 -6.950 5.248 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.487 -9.217 5.982 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.205 -8.275 7.288 1.00 0.00 H ATOM 208 HG LEU A 12 3.827 -7.544 7.848 1.00 0.00 H ATOM 209 HD11 LEU A 12 3.335 -9.522 5.700 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.420 -8.085 6.153 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.266 -9.563 7.102 1.00 0.00 H ATOM 212 HD21 LEU A 12 3.359 -9.897 8.859 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.766 -8.977 9.392 1.00 0.00 H ATOM 214 HD23 LEU A 12 4.957 -10.284 8.222 1.00 0.00 H ATOM 215 N ALA A 13 7.121 -5.749 6.769 1.00 0.00 N ATOM 216 CA ALA A 13 7.627 -4.613 7.529 1.00 0.00 C ATOM 217 C ALA A 13 7.434 -3.309 6.762 1.00 0.00 C ATOM 218 O ALA A 13 7.099 -2.279 7.345 1.00 0.00 O ATOM 219 CB ALA A 13 9.097 -4.816 7.867 1.00 0.00 C ATOM 220 H ALA A 13 7.750 -6.432 6.455 1.00 0.00 H ATOM 221 HA ALA A 13 7.074 -4.558 8.456 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.245 -5.822 8.232 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.694 -4.662 6.981 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.391 -4.109 8.628 1.00 0.00 H ATOM 225 N GLU A 14 7.648 -3.362 5.451 1.00 0.00 N ATOM 226 CA GLU A 14 7.499 -2.184 4.605 1.00 0.00 C ATOM 227 C GLU A 14 6.045 -1.721 4.568 1.00 0.00 C ATOM 228 O GLU A 14 5.761 -0.524 4.635 1.00 0.00 O ATOM 229 CB GLU A 14 7.986 -2.483 3.185 1.00 0.00 C ATOM 230 CG GLU A 14 9.468 -2.217 2.982 1.00 0.00 C ATOM 231 CD GLU A 14 9.790 -0.737 2.905 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.450 -0.108 1.881 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.382 -0.207 3.869 1.00 0.00 O ATOM 234 H GLU A 14 7.913 -4.213 5.043 1.00 0.00 H ATOM 235 HA GLU A 14 8.105 -1.395 5.024 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.793 -3.522 2.963 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.433 -1.867 2.491 1.00 0.00 H ATOM 238 HG2 GLU A 14 10.015 -2.646 3.808 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.782 -2.686 2.061 1.00 0.00 H ATOM 240 N LEU A 15 5.129 -2.677 4.462 1.00 0.00 N ATOM 241 CA LEU A 15 3.703 -2.368 4.416 1.00 0.00 C ATOM 242 C LEU A 15 3.248 -1.706 5.713 1.00 0.00 C ATOM 243 O LEU A 15 2.571 -0.678 5.693 1.00 0.00 O ATOM 244 CB LEU A 15 2.894 -3.642 4.169 1.00 0.00 C ATOM 245 CG LEU A 15 3.175 -4.372 2.855 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.619 -5.787 2.900 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.587 -3.603 1.681 1.00 0.00 C ATOM 248 H LEU A 15 5.416 -3.612 4.414 1.00 0.00 H ATOM 249 HA LEU A 15 3.539 -1.683 3.599 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.099 -4.327 4.978 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.847 -3.376 4.183 1.00 0.00 H ATOM 252 HG LEU A 15 4.245 -4.439 2.710 1.00 0.00 H ATOM 253 HD11 LEU A 15 3.263 -6.407 3.505 1.00 0.00 H ATOM 254 HD12 LEU A 15 2.571 -6.187 1.898 1.00 0.00 H ATOM 255 HD13 LEU A 15 1.628 -5.770 3.329 1.00 0.00 H ATOM 256 HD21 LEU A 15 3.387 -3.206 1.074 1.00 0.00 H ATOM 257 HD22 LEU A 15 1.979 -2.790 2.052 1.00 0.00 H ATOM 258 HD23 LEU A 15 1.978 -4.266 1.085 1.00 0.00 H ATOM 259 N LYS A 16 3.624 -2.302 6.839 1.00 0.00 N ATOM 260 CA LYS A 16 3.258 -1.769 8.146 1.00 0.00 C ATOM 261 C LYS A 16 3.774 -0.343 8.317 1.00 0.00 C ATOM 262 O LYS A 16 3.052 0.534 8.789 1.00 0.00 O ATOM 263 CB LYS A 16 3.816 -2.660 9.258 1.00 0.00 C ATOM 264 CG LYS A 16 2.978 -3.900 9.521 1.00 0.00 C ATOM 265 CD LYS A 16 3.409 -4.603 10.798 1.00 0.00 C ATOM 266 CE LYS A 16 2.287 -5.455 11.371 1.00 0.00 C ATOM 267 NZ LYS A 16 1.388 -4.665 12.257 1.00 0.00 N ATOM 268 H LYS A 16 4.163 -3.119 6.790 1.00 0.00 H ATOM 269 HA LYS A 16 2.181 -1.759 8.210 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.812 -2.976 8.984 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.868 -2.086 10.172 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.942 -3.610 9.615 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.089 -4.582 8.690 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.253 -5.240 10.580 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.695 -3.860 11.529 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.708 -5.860 10.555 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.721 -6.263 11.940 1.00 0.00 H ATOM 278 HZ1 LYS A 16 1.493 -3.649 12.058 1.00 0.00 H ATOM 279 HZ2 LYS A 16 1.628 -4.837 13.254 1.00 0.00 H ATOM 280 HZ3 LYS A 16 0.398 -4.938 12.098 1.00 0.00 H ATOM 281 N GLN A 17 5.025 -0.121 7.928 1.00 0.00 N ATOM 282 CA GLN A 17 5.636 1.198 8.038 1.00 0.00 C ATOM 283 C GLN A 17 4.867 2.224 7.212 1.00 0.00 C ATOM 284 O GLN A 17 4.584 3.326 7.682 1.00 0.00 O ATOM 285 CB GLN A 17 7.095 1.148 7.581 1.00 0.00 C ATOM 286 CG GLN A 17 7.743 2.518 7.464 1.00 0.00 C ATOM 287 CD GLN A 17 7.954 3.181 8.811 1.00 0.00 C ATOM 288 OE1 GLN A 17 7.081 3.141 9.679 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.116 3.796 8.993 1.00 0.00 N ATOM 290 H GLN A 17 5.550 -0.862 7.560 1.00 0.00 H ATOM 291 HA GLN A 17 5.603 1.493 9.076 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.662 0.564 8.290 1.00 0.00 H ATOM 293 HB3 GLN A 17 7.140 0.669 6.614 1.00 0.00 H ATOM 294 HG2 GLN A 17 8.703 2.408 6.981 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.109 3.152 6.862 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.764 3.788 8.257 1.00 0.00 H ATOM 297 HE22 GLN A 17 9.279 4.233 9.854 1.00 0.00 H ATOM 298 N GLU A 18 4.531 1.854 5.980 1.00 0.00 N ATOM 299 CA GLU A 18 3.796 2.744 5.090 1.00 0.00 C ATOM 300 C GLU A 18 2.445 3.121 5.691 1.00 0.00 C ATOM 301 O GLU A 18 2.044 4.285 5.662 1.00 0.00 O ATOM 302 CB GLU A 18 3.592 2.081 3.725 1.00 0.00 C ATOM 303 CG GLU A 18 4.849 2.043 2.873 1.00 0.00 C ATOM 304 CD GLU A 18 5.426 3.423 2.623 1.00 0.00 C ATOM 305 OE1 GLU A 18 6.080 3.969 3.536 1.00 0.00 O ATOM 306 OE2 GLU A 18 5.224 3.957 1.512 1.00 0.00 O ATOM 307 H GLU A 18 4.785 0.962 5.663 1.00 0.00 H ATOM 308 HA GLU A 18 4.382 3.641 4.959 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.254 1.067 3.878 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.833 2.627 3.184 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.593 1.446 3.378 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.611 1.591 1.922 1.00 0.00 H ATOM 313 N CYS A 19 1.749 2.129 6.234 1.00 0.00 N ATOM 314 CA CYS A 19 0.442 2.356 6.842 1.00 0.00 C ATOM 315 C CYS A 19 0.552 3.303 8.032 1.00 0.00 C ATOM 316 O CYS A 19 -0.327 4.135 8.261 1.00 0.00 O ATOM 317 CB CYS A 19 -0.174 1.028 7.286 1.00 0.00 C ATOM 318 SG CYS A 19 -0.552 -0.102 5.927 1.00 0.00 S ATOM 319 H CYS A 19 2.121 1.223 6.227 1.00 0.00 H ATOM 320 HA CYS A 19 -0.196 2.807 6.096 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.515 0.525 7.949 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.093 1.226 7.817 1.00 0.00 H ATOM 323 HG CYS A 19 0.593 -0.488 5.386 1.00 0.00 H ATOM 324 N LEU A 20 1.637 3.171 8.788 1.00 0.00 N ATOM 325 CA LEU A 20 1.862 4.014 9.956 1.00 0.00 C ATOM 326 C LEU A 20 2.012 5.477 9.551 1.00 0.00 C ATOM 327 O LEU A 20 1.448 6.368 10.185 1.00 0.00 O ATOM 328 CB LEU A 20 3.110 3.551 10.711 1.00 0.00 C ATOM 329 CG LEU A 20 3.109 3.793 12.221 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.205 2.980 12.892 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.280 5.274 12.524 1.00 0.00 C ATOM 332 H LEU A 20 2.302 2.490 8.555 1.00 0.00 H ATOM 333 HA LEU A 20 1.003 3.919 10.604 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.221 2.491 10.546 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.960 4.071 10.292 1.00 0.00 H ATOM 336 HG LEU A 20 2.160 3.474 12.630 1.00 0.00 H ATOM 337 HD11 LEU A 20 3.817 2.011 13.168 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.546 3.497 13.777 1.00 0.00 H ATOM 339 HD13 LEU A 20 5.032 2.856 12.207 1.00 0.00 H ATOM 340 HD21 LEU A 20 3.240 5.429 13.592 1.00 0.00 H ATOM 341 HD22 LEU A 20 2.485 5.832 12.050 1.00 0.00 H ATOM 342 HD23 LEU A 20 4.233 5.612 12.146 1.00 0.00 H ATOM 343 N ALA A 21 2.776 5.717 8.490 1.00 0.00 N ATOM 344 CA ALA A 21 2.996 7.071 7.998 1.00 0.00 C ATOM 345 C ALA A 21 1.721 7.650 7.395 1.00 0.00 C ATOM 346 O ALA A 21 1.418 8.830 7.577 1.00 0.00 O ATOM 347 CB ALA A 21 4.120 7.083 6.972 1.00 0.00 C ATOM 348 H ALA A 21 3.199 4.965 8.027 1.00 0.00 H ATOM 349 HA ALA A 21 3.299 7.685 8.834 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.201 8.070 6.540 1.00 0.00 H ATOM 351 HB2 ALA A 21 5.050 6.823 7.455 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.905 6.365 6.195 1.00 0.00 H ATOM 353 N ARG A 22 0.978 6.815 6.677 1.00 0.00 N ATOM 354 CA ARG A 22 -0.263 7.245 6.046 1.00 0.00 C ATOM 355 C ARG A 22 -1.356 7.464 7.089 1.00 0.00 C ATOM 356 O ARG A 22 -2.219 8.325 6.927 1.00 0.00 O ATOM 357 CB ARG A 22 -0.724 6.210 5.018 1.00 0.00 C ATOM 358 CG ARG A 22 0.202 6.089 3.819 1.00 0.00 C ATOM 359 CD ARG A 22 -0.483 5.391 2.655 1.00 0.00 C ATOM 360 NE ARG A 22 -1.178 6.336 1.784 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.558 7.264 1.063 1.00 0.00 C ATOM 362 NH1 ARG A 22 0.763 7.371 1.109 1.00 0.00 N ATOM 363 NH2 ARG A 22 -1.259 8.087 0.294 1.00 0.00 N ATOM 364 H ARG A 22 1.273 5.886 6.568 1.00 0.00 H ATOM 365 HA ARG A 22 -0.072 8.180 5.541 1.00 0.00 H ATOM 366 HB2 ARG A 22 -0.783 5.245 5.499 1.00 0.00 H ATOM 367 HB3 ARG A 22 -1.704 6.487 4.662 1.00 0.00 H ATOM 368 HG2 ARG A 22 0.503 7.078 3.506 1.00 0.00 H ATOM 369 HG3 ARG A 22 1.074 5.520 4.106 1.00 0.00 H ATOM 370 HD2 ARG A 22 0.263 4.866 2.077 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.198 4.684 3.047 1.00 0.00 H ATOM 372 HE ARG A 22 -2.154 6.274 1.735 1.00 0.00 H ATOM 373 HH11 ARG A 22 1.294 6.752 1.687 1.00 0.00 H ATOM 374 HH12 ARG A 22 1.227 8.070 0.565 1.00 0.00 H ATOM 375 HH21 ARG A 22 -2.255 8.009 0.256 1.00 0.00 H ATOM 376 HH22 ARG A 22 -0.792 8.785 -0.248 1.00 0.00 H ATOM 377 N GLY A 23 -1.311 6.676 8.159 1.00 0.00 N ATOM 378 CA GLY A 23 -2.303 6.798 9.212 1.00 0.00 C ATOM 379 C GLY A 23 -3.412 5.773 9.086 1.00 0.00 C ATOM 380 O GLY A 23 -4.580 6.078 9.329 1.00 0.00 O ATOM 381 H GLY A 23 -0.599 6.006 8.235 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.815 6.670 10.167 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.736 7.787 9.170 1.00 0.00 H ATOM 384 N LEU A 24 -3.048 4.554 8.702 1.00 0.00 N ATOM 385 CA LEU A 24 -4.022 3.480 8.542 1.00 0.00 C ATOM 386 C LEU A 24 -3.824 2.403 9.604 1.00 0.00 C ATOM 387 O LEU A 24 -2.887 2.467 10.399 1.00 0.00 O ATOM 388 CB LEU A 24 -3.906 2.864 7.147 1.00 0.00 C ATOM 389 CG LEU A 24 -4.063 3.831 5.972 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.529 3.206 4.692 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.520 4.234 5.803 1.00 0.00 C ATOM 392 H LEU A 24 -2.103 4.371 8.523 1.00 0.00 H ATOM 393 HA LEU A 24 -5.007 3.906 8.658 1.00 0.00 H ATOM 394 HB2 LEU A 24 -2.934 2.403 7.068 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.671 2.106 7.056 1.00 0.00 H ATOM 396 HG LEU A 24 -3.488 4.725 6.171 1.00 0.00 H ATOM 397 HD11 LEU A 24 -3.864 2.182 4.625 1.00 0.00 H ATOM 398 HD12 LEU A 24 -2.450 3.232 4.702 1.00 0.00 H ATOM 399 HD13 LEU A 24 -3.895 3.761 3.841 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.072 3.414 5.366 1.00 0.00 H ATOM 401 HD22 LEU A 24 -5.582 5.096 5.155 1.00 0.00 H ATOM 402 HD23 LEU A 24 -5.940 4.477 6.768 1.00 0.00 H ATOM 403 N GLU A 25 -4.711 1.412 9.607 1.00 0.00 N ATOM 404 CA GLU A 25 -4.631 0.320 10.570 1.00 0.00 C ATOM 405 C GLU A 25 -3.575 -0.698 10.152 1.00 0.00 C ATOM 406 O GLU A 25 -3.602 -1.216 9.035 1.00 0.00 O ATOM 407 CB GLU A 25 -5.992 -0.367 10.709 1.00 0.00 C ATOM 408 CG GLU A 25 -6.224 -0.986 12.077 1.00 0.00 C ATOM 409 CD GLU A 25 -5.946 -0.018 13.210 1.00 0.00 C ATOM 410 OE1 GLU A 25 -6.134 1.200 13.009 1.00 0.00 O ATOM 411 OE2 GLU A 25 -5.540 -0.478 14.298 1.00 0.00 O ATOM 412 H GLU A 25 -5.435 1.417 8.947 1.00 0.00 H ATOM 413 HA GLU A 25 -4.352 0.740 11.525 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.769 0.361 10.528 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.063 -1.148 9.966 1.00 0.00 H ATOM 416 HG2 GLU A 25 -7.253 -1.307 12.142 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.574 -1.842 12.186 1.00 0.00 H ATOM 418 N THR A 26 -2.643 -0.982 11.057 1.00 0.00 N ATOM 419 CA THR A 26 -1.577 -1.936 10.783 1.00 0.00 C ATOM 420 C THR A 26 -1.975 -3.344 11.213 1.00 0.00 C ATOM 421 O THR A 26 -1.155 -4.101 11.733 1.00 0.00 O ATOM 422 CB THR A 26 -0.272 -1.543 11.502 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.466 -1.572 12.920 1.00 0.00 O ATOM 424 CG2 THR A 26 0.182 -0.155 11.075 1.00 0.00 C ATOM 425 H THR A 26 -2.675 -0.537 11.930 1.00 0.00 H ATOM 426 HA THR A 26 -1.392 -1.934 9.719 1.00 0.00 H ATOM 427 HB THR A 26 0.496 -2.254 11.236 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.356 -2.471 13.240 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.617 0.552 11.240 1.00 0.00 H ATOM 430 HG22 THR A 26 0.442 -0.167 10.027 1.00 0.00 H ATOM 431 HG23 THR A 26 1.045 0.135 11.656 1.00 0.00 H ATOM 432 N LYS A 27 -3.239 -3.690 10.992 1.00 0.00 N ATOM 433 CA LYS A 27 -3.746 -5.008 11.354 1.00 0.00 C ATOM 434 C LYS A 27 -4.102 -5.814 10.109 1.00 0.00 C ATOM 435 O LYS A 27 -4.599 -5.269 9.125 1.00 0.00 O ATOM 436 CB LYS A 27 -4.975 -4.874 12.256 1.00 0.00 C ATOM 437 CG LYS A 27 -6.187 -4.291 11.550 1.00 0.00 C ATOM 438 CD LYS A 27 -7.036 -5.378 10.911 1.00 0.00 C ATOM 439 CE LYS A 27 -8.496 -4.962 10.818 1.00 0.00 C ATOM 440 NZ LYS A 27 -9.404 -6.140 10.738 1.00 0.00 N ATOM 441 H LYS A 27 -3.845 -3.042 10.574 1.00 0.00 H ATOM 442 HA LYS A 27 -2.969 -5.526 11.894 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.239 -5.851 12.632 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.727 -4.231 13.089 1.00 0.00 H ATOM 445 HG2 LYS A 27 -6.789 -3.756 12.269 1.00 0.00 H ATOM 446 HG3 LYS A 27 -5.852 -3.610 10.780 1.00 0.00 H ATOM 447 HD2 LYS A 27 -6.665 -5.574 9.915 1.00 0.00 H ATOM 448 HD3 LYS A 27 -6.964 -6.276 11.507 1.00 0.00 H ATOM 449 HE2 LYS A 27 -8.748 -4.383 11.693 1.00 0.00 H ATOM 450 HE3 LYS A 27 -8.628 -4.355 9.934 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -9.046 -6.908 11.340 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -9.461 -6.481 9.757 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -10.358 -5.878 11.059 1.00 0.00 H ATOM 454 N GLY A 28 -3.845 -7.118 10.161 1.00 0.00 N ATOM 455 CA GLY A 28 -4.146 -7.979 9.031 1.00 0.00 C ATOM 456 C GLY A 28 -2.896 -8.502 8.352 1.00 0.00 C ATOM 457 O GLY A 28 -1.809 -7.950 8.528 1.00 0.00 O ATOM 458 H GLY A 28 -3.448 -7.498 10.972 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.732 -8.816 9.377 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.725 -7.419 8.312 1.00 0.00 H ATOM 461 N ILE A 29 -3.049 -9.569 7.575 1.00 0.00 N ATOM 462 CA ILE A 29 -1.923 -10.166 6.868 1.00 0.00 C ATOM 463 C ILE A 29 -1.438 -9.260 5.741 1.00 0.00 C ATOM 464 O ILE A 29 -1.979 -8.175 5.525 1.00 0.00 O ATOM 465 CB ILE A 29 -2.292 -11.542 6.282 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.430 -11.401 5.269 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.682 -12.504 7.395 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.661 -12.646 4.442 1.00 0.00 C ATOM 469 H ILE A 29 -3.940 -9.963 7.475 1.00 0.00 H ATOM 470 HA ILE A 29 -1.119 -10.303 7.577 1.00 0.00 H ATOM 471 HB ILE A 29 -1.422 -11.941 5.783 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.345 -11.177 5.794 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.201 -10.590 4.593 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.358 -12.009 8.077 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.171 -13.367 6.968 1.00 0.00 H ATOM 476 HG23 ILE A 29 -1.797 -12.817 7.927 1.00 0.00 H ATOM 477 HD11 ILE A 29 -3.511 -12.418 3.397 1.00 0.00 H ATOM 478 HD12 ILE A 29 -2.967 -13.415 4.747 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.673 -12.995 4.592 1.00 0.00 H ATOM 480 N LYS A 30 -0.416 -9.713 5.024 1.00 0.00 N ATOM 481 CA LYS A 30 0.142 -8.946 3.916 1.00 0.00 C ATOM 482 C LYS A 30 -0.966 -8.398 3.022 1.00 0.00 C ATOM 483 O LYS A 30 -0.993 -7.208 2.711 1.00 0.00 O ATOM 484 CB LYS A 30 1.093 -9.817 3.093 1.00 0.00 C ATOM 485 CG LYS A 30 1.878 -9.042 2.049 1.00 0.00 C ATOM 486 CD LYS A 30 2.796 -9.953 1.252 1.00 0.00 C ATOM 487 CE LYS A 30 3.190 -9.324 -0.076 1.00 0.00 C ATOM 488 NZ LYS A 30 4.329 -10.041 -0.713 1.00 0.00 N ATOM 489 H LYS A 30 -0.027 -10.586 5.244 1.00 0.00 H ATOM 490 HA LYS A 30 0.695 -8.117 4.332 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.795 -10.293 3.761 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.517 -10.579 2.587 1.00 0.00 H ATOM 493 HG2 LYS A 30 1.185 -8.565 1.371 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.474 -8.290 2.545 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.690 -10.142 1.827 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.285 -10.887 1.060 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.340 -9.354 -0.740 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.475 -8.297 0.098 1.00 0.00 H ATOM 499 HZ1 LYS A 30 4.830 -10.615 -0.005 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.997 -9.358 -1.124 1.00 0.00 H ATOM 501 HZ3 LYS A 30 3.981 -10.667 -1.467 1.00 0.00 H ATOM 502 N GLN A 31 -1.878 -9.274 2.613 1.00 0.00 N ATOM 503 CA GLN A 31 -2.988 -8.877 1.755 1.00 0.00 C ATOM 504 C GLN A 31 -3.845 -7.813 2.432 1.00 0.00 C ATOM 505 O GLN A 31 -4.270 -6.847 1.797 1.00 0.00 O ATOM 506 CB GLN A 31 -3.847 -10.092 1.402 1.00 0.00 C ATOM 507 CG GLN A 31 -3.374 -10.832 0.161 1.00 0.00 C ATOM 508 CD GLN A 31 -3.717 -10.101 -1.121 1.00 0.00 C ATOM 509 OE1 GLN A 31 -2.837 -9.783 -1.923 1.00 0.00 O ATOM 510 NE2 GLN A 31 -5.001 -9.829 -1.323 1.00 0.00 N ATOM 511 H GLN A 31 -1.802 -10.210 2.895 1.00 0.00 H ATOM 512 HA GLN A 31 -2.574 -8.465 0.848 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.834 -10.781 2.233 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.862 -9.764 1.233 1.00 0.00 H ATOM 515 HG2 GLN A 31 -2.302 -10.949 0.215 1.00 0.00 H ATOM 516 HG3 GLN A 31 -3.840 -11.806 0.139 1.00 0.00 H ATOM 517 HE21 GLN A 31 -5.646 -10.111 -0.640 1.00 0.00 H ATOM 518 HE22 GLN A 31 -5.251 -9.356 -2.143 1.00 0.00 H ATOM 519 N ASP A 32 -4.096 -7.996 3.724 1.00 0.00 N ATOM 520 CA ASP A 32 -4.902 -7.051 4.487 1.00 0.00 C ATOM 521 C ASP A 32 -4.271 -5.662 4.474 1.00 0.00 C ATOM 522 O ASP A 32 -4.960 -4.657 4.295 1.00 0.00 O ATOM 523 CB ASP A 32 -5.067 -7.535 5.929 1.00 0.00 C ATOM 524 CG ASP A 32 -6.096 -8.641 6.054 1.00 0.00 C ATOM 525 OD1 ASP A 32 -6.247 -9.424 5.092 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.752 -8.723 7.113 1.00 0.00 O ATOM 527 H ASP A 32 -3.729 -8.785 4.175 1.00 0.00 H ATOM 528 HA ASP A 32 -5.875 -6.994 4.023 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.118 -7.910 6.286 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.377 -6.706 6.547 1.00 0.00 H ATOM 531 N LEU A 33 -2.957 -5.614 4.665 1.00 0.00 N ATOM 532 CA LEU A 33 -2.232 -4.348 4.675 1.00 0.00 C ATOM 533 C LEU A 33 -2.318 -3.659 3.317 1.00 0.00 C ATOM 534 O LEU A 33 -2.569 -2.457 3.235 1.00 0.00 O ATOM 535 CB LEU A 33 -0.767 -4.580 5.050 1.00 0.00 C ATOM 536 CG LEU A 33 -0.479 -4.788 6.537 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.863 -5.478 6.730 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.508 -3.458 7.277 1.00 0.00 C ATOM 539 H LEU A 33 -2.462 -6.448 4.802 1.00 0.00 H ATOM 540 HA LEU A 33 -2.688 -3.711 5.418 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.426 -5.457 4.522 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.201 -3.721 4.719 1.00 0.00 H ATOM 543 HG LEU A 33 -1.244 -5.424 6.960 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.299 -5.161 7.665 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.523 -5.215 5.916 1.00 0.00 H ATOM 546 HD13 LEU A 33 0.718 -6.548 6.744 1.00 0.00 H ATOM 547 HD21 LEU A 33 -1.256 -3.496 8.055 1.00 0.00 H ATOM 548 HD22 LEU A 33 -0.750 -2.666 6.583 1.00 0.00 H ATOM 549 HD23 LEU A 33 0.460 -3.269 7.716 1.00 0.00 H ATOM 550 N ILE A 34 -2.110 -4.430 2.255 1.00 0.00 N ATOM 551 CA ILE A 34 -2.168 -3.894 0.900 1.00 0.00 C ATOM 552 C ILE A 34 -3.579 -3.431 0.552 1.00 0.00 C ATOM 553 O ILE A 34 -3.770 -2.343 0.007 1.00 0.00 O ATOM 554 CB ILE A 34 -1.712 -4.937 -0.137 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.210 -5.197 -0.004 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.051 -4.467 -1.544 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.247 -6.464 -0.693 1.00 0.00 C ATOM 558 H ILE A 34 -1.914 -5.381 2.385 1.00 0.00 H ATOM 559 HA ILE A 34 -1.500 -3.047 0.848 1.00 0.00 H ATOM 560 HB ILE A 34 -2.247 -5.855 0.049 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.332 -4.371 -0.438 1.00 0.00 H ATOM 562 HG13 ILE A 34 0.042 -5.278 1.043 1.00 0.00 H ATOM 563 HG21 ILE A 34 -1.180 -4.563 -2.176 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.851 -5.073 -1.942 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.362 -3.434 -1.514 1.00 0.00 H ATOM 566 HD11 ILE A 34 -0.550 -6.843 -1.315 1.00 0.00 H ATOM 567 HD12 ILE A 34 1.112 -6.251 -1.303 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.505 -7.205 0.051 1.00 0.00 H ATOM 569 N HIS A 35 -4.565 -4.263 0.872 1.00 0.00 N ATOM 570 CA HIS A 35 -5.960 -3.938 0.595 1.00 0.00 C ATOM 571 C HIS A 35 -6.333 -2.587 1.199 1.00 0.00 C ATOM 572 O HIS A 35 -7.023 -1.785 0.571 1.00 0.00 O ATOM 573 CB HIS A 35 -6.879 -5.028 1.147 1.00 0.00 C ATOM 574 CG HIS A 35 -8.162 -5.170 0.388 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.374 -5.417 0.998 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.419 -5.098 -0.939 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.320 -5.491 0.079 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.766 -5.301 -1.105 1.00 0.00 N ATOM 579 H HIS A 35 -4.350 -5.115 1.304 1.00 0.00 H ATOM 580 HA HIS A 35 -6.082 -3.885 -0.476 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.364 -5.977 1.109 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.124 -4.798 2.174 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.697 -4.915 -1.723 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.368 -5.676 0.264 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.228 -5.390 -1.964 1.00 0.00 H ATOM 586 N ARG A 36 -5.873 -2.344 2.422 1.00 0.00 N ATOM 587 CA ARG A 36 -6.160 -1.092 3.112 1.00 0.00 C ATOM 588 C ARG A 36 -5.492 0.084 2.404 1.00 0.00 C ATOM 589 O ARG A 36 -6.105 1.134 2.209 1.00 0.00 O ATOM 590 CB ARG A 36 -5.684 -1.164 4.564 1.00 0.00 C ATOM 591 CG ARG A 36 -6.322 -0.121 5.466 1.00 0.00 C ATOM 592 CD ARG A 36 -6.099 -0.443 6.935 1.00 0.00 C ATOM 593 NE ARG A 36 -6.955 -1.534 7.393 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.264 -1.411 7.584 1.00 0.00 C ATOM 595 NH1 ARG A 36 -8.863 -0.250 7.358 1.00 0.00 N ATOM 596 NH2 ARG A 36 -8.975 -2.450 8.002 1.00 0.00 N ATOM 597 H ARG A 36 -5.327 -3.023 2.872 1.00 0.00 H ATOM 598 HA ARG A 36 -7.229 -0.944 3.099 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.918 -2.142 4.959 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.614 -1.022 4.586 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.887 0.844 5.251 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.384 -0.091 5.270 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.066 -0.726 7.075 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.312 0.439 7.520 1.00 0.00 H ATOM 605 HE ARG A 36 -6.532 -2.401 7.566 1.00 0.00 H ATOM 606 HH11 ARG A 36 -8.330 0.534 7.042 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.849 -0.160 7.502 1.00 0.00 H ATOM 608 HH21 ARG A 36 -8.527 -3.326 8.173 1.00 0.00 H ATOM 609 HH22 ARG A 36 -9.960 -2.356 8.145 1.00 0.00 H ATOM 610 N LEU A 37 -4.233 -0.100 2.022 1.00 0.00 N ATOM 611 CA LEU A 37 -3.482 0.946 1.336 1.00 0.00 C ATOM 612 C LEU A 37 -4.169 1.347 0.035 1.00 0.00 C ATOM 613 O LEU A 37 -4.246 2.529 -0.297 1.00 0.00 O ATOM 614 CB LEU A 37 -2.056 0.471 1.048 1.00 0.00 C ATOM 615 CG LEU A 37 -1.195 0.151 2.270 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.147 -0.895 1.925 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.535 1.415 2.803 1.00 0.00 C ATOM 618 H LEU A 37 -3.798 -0.958 2.205 1.00 0.00 H ATOM 619 HA LEU A 37 -3.441 1.806 1.988 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.121 -0.423 0.447 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.558 1.246 0.484 1.00 0.00 H ATOM 622 HG LEU A 37 -1.825 -0.253 3.051 1.00 0.00 H ATOM 623 HD11 LEU A 37 -0.513 -1.874 2.194 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.761 -0.689 2.472 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.058 -0.864 0.865 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.025 1.179 3.695 1.00 0.00 H ATOM 627 HD22 LEU A 37 -1.295 2.146 3.038 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.132 1.816 2.054 1.00 0.00 H ATOM 629 N GLN A 38 -4.669 0.354 -0.694 1.00 0.00 N ATOM 630 CA GLN A 38 -5.352 0.605 -1.958 1.00 0.00 C ATOM 631 C GLN A 38 -6.667 1.342 -1.729 1.00 0.00 C ATOM 632 O GLN A 38 -6.960 2.331 -2.400 1.00 0.00 O ATOM 633 CB GLN A 38 -5.613 -0.713 -2.690 1.00 0.00 C ATOM 634 CG GLN A 38 -4.409 -1.230 -3.459 1.00 0.00 C ATOM 635 CD GLN A 38 -4.800 -2.060 -4.667 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.973 -2.375 -4.864 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.815 -2.418 -5.483 1.00 0.00 N ATOM 638 H GLN A 38 -4.576 -0.567 -0.375 1.00 0.00 H ATOM 639 HA GLN A 38 -4.708 1.222 -2.565 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.901 -1.462 -1.968 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.424 -0.567 -3.389 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.823 -0.388 -3.796 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.812 -1.842 -2.799 1.00 0.00 H ATOM 644 HE21 GLN A 38 -2.904 -2.131 -5.262 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.039 -2.955 -6.271 1.00 0.00 H ATOM 646 N ALA A 39 -7.456 0.854 -0.777 1.00 0.00 N ATOM 647 CA ALA A 39 -8.739 1.469 -0.459 1.00 0.00 C ATOM 648 C ALA A 39 -8.562 2.925 -0.042 1.00 0.00 C ATOM 649 O ALA A 39 -9.352 3.789 -0.421 1.00 0.00 O ATOM 650 CB ALA A 39 -9.441 0.684 0.639 1.00 0.00 C ATOM 651 H ALA A 39 -7.167 0.064 -0.276 1.00 0.00 H ATOM 652 HA ALA A 39 -9.356 1.431 -1.345 1.00 0.00 H ATOM 653 HB1 ALA A 39 -9.429 1.259 1.555 1.00 0.00 H ATOM 654 HB2 ALA A 39 -10.463 0.493 0.348 1.00 0.00 H ATOM 655 HB3 ALA A 39 -8.930 -0.253 0.795 1.00 0.00 H ATOM 656 N TYR A 40 -7.522 3.189 0.741 1.00 0.00 N ATOM 657 CA TYR A 40 -7.243 4.540 1.212 1.00 0.00 C ATOM 658 C TYR A 40 -6.749 5.424 0.071 1.00 0.00 C ATOM 659 O TYR A 40 -7.095 6.603 -0.012 1.00 0.00 O ATOM 660 CB TYR A 40 -6.204 4.508 2.334 1.00 0.00 C ATOM 661 CG TYR A 40 -5.660 5.871 2.695 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.328 6.691 3.597 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.479 6.341 2.134 1.00 0.00 C ATOM 664 CE1 TYR A 40 -5.835 7.938 3.929 1.00 0.00 C ATOM 665 CE2 TYR A 40 -3.978 7.585 2.462 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.659 8.380 3.359 1.00 0.00 C ATOM 667 OH TYR A 40 -4.164 9.622 3.687 1.00 0.00 O ATOM 668 H TYR A 40 -6.927 2.457 1.010 1.00 0.00 H ATOM 669 HA TYR A 40 -8.164 4.953 1.599 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.654 4.086 3.220 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.374 3.889 2.028 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.249 6.342 4.042 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.948 5.715 1.431 1.00 0.00 H ATOM 674 HE1 TYR A 40 -6.368 8.561 4.632 1.00 0.00 H ATOM 675 HE2 TYR A 40 -3.057 7.932 2.015 1.00 0.00 H ATOM 676 HH TYR A 40 -3.239 9.674 3.435 1.00 0.00 H ATOM 677 N LEU A 41 -5.937 4.845 -0.807 1.00 0.00 N ATOM 678 CA LEU A 41 -5.394 5.579 -1.945 1.00 0.00 C ATOM 679 C LEU A 41 -6.504 5.998 -2.903 1.00 0.00 C ATOM 680 O LEU A 41 -6.578 7.156 -3.313 1.00 0.00 O ATOM 681 CB LEU A 41 -4.364 4.722 -2.684 1.00 0.00 C ATOM 682 CG LEU A 41 -3.018 4.537 -1.984 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.285 3.329 -2.546 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.167 5.792 -2.123 1.00 0.00 C ATOM 685 H LEU A 41 -5.697 3.903 -0.689 1.00 0.00 H ATOM 686 HA LEU A 41 -4.907 6.465 -1.566 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.795 3.744 -2.836 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.179 5.184 -3.644 1.00 0.00 H ATOM 689 HG LEU A 41 -3.188 4.363 -0.930 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.892 2.861 -3.305 1.00 0.00 H ATOM 691 HD12 LEU A 41 -2.094 2.622 -1.751 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.347 3.646 -2.978 1.00 0.00 H ATOM 693 HD21 LEU A 41 -1.137 5.511 -2.285 1.00 0.00 H ATOM 694 HD22 LEU A 41 -2.242 6.379 -1.220 1.00 0.00 H ATOM 695 HD23 LEU A 41 -2.519 6.373 -2.962 1.00 0.00 H ATOM 696 N GLU A 42 -7.367 5.050 -3.253 1.00 0.00 N ATOM 697 CA GLU A 42 -8.475 5.322 -4.161 1.00 0.00 C ATOM 698 C GLU A 42 -9.450 6.321 -3.545 1.00 0.00 C ATOM 699 O GLU A 42 -10.022 7.157 -4.244 1.00 0.00 O ATOM 700 CB GLU A 42 -9.208 4.026 -4.511 1.00 0.00 C ATOM 701 CG GLU A 42 -9.926 3.395 -3.330 1.00 0.00 C ATOM 702 CD GLU A 42 -10.981 2.393 -3.756 1.00 0.00 C ATOM 703 OE1 GLU A 42 -11.749 2.702 -4.691 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.040 1.300 -3.154 1.00 0.00 O ATOM 705 H GLU A 42 -7.256 4.145 -2.893 1.00 0.00 H ATOM 706 HA GLU A 42 -8.066 5.748 -5.065 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.937 4.235 -5.280 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.492 3.313 -4.892 1.00 0.00 H ATOM 709 HG2 GLU A 42 -9.200 2.889 -2.712 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.403 4.176 -2.756 1.00 0.00 H ATOM 711 N GLU A 43 -9.635 6.226 -2.232 1.00 0.00 N ATOM 712 CA GLU A 43 -10.542 7.120 -1.522 1.00 0.00 C ATOM 713 C GLU A 43 -10.038 8.560 -1.573 1.00 0.00 C ATOM 714 O GLU A 43 -10.695 9.440 -2.130 1.00 0.00 O ATOM 715 CB GLU A 43 -10.698 6.674 -0.067 1.00 0.00 C ATOM 716 CG GLU A 43 -11.459 7.666 0.796 1.00 0.00 C ATOM 717 CD GLU A 43 -12.954 7.409 0.801 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.610 7.712 -0.218 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.466 6.906 1.822 1.00 0.00 O ATOM 720 H GLU A 43 -9.150 5.539 -1.729 1.00 0.00 H ATOM 721 HA GLU A 43 -11.504 7.071 -2.009 1.00 0.00 H ATOM 722 HB2 GLU A 43 -11.225 5.731 -0.046 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.716 6.536 0.362 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.095 7.597 1.810 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.282 8.663 0.418 1.00 0.00 H ATOM 726 N HIS A 44 -8.867 8.792 -0.987 1.00 0.00 N ATOM 727 CA HIS A 44 -8.274 10.124 -0.965 1.00 0.00 C ATOM 728 C HIS A 44 -7.875 10.564 -2.370 1.00 0.00 C ATOM 729 O HIS A 44 -8.346 11.586 -2.869 1.00 0.00 O ATOM 730 CB HIS A 44 -7.054 10.147 -0.045 1.00 0.00 C ATOM 731 CG HIS A 44 -7.400 10.281 1.406 1.00 0.00 C ATOM 732 ND1 HIS A 44 -6.744 11.141 2.261 1.00 0.00 N ATOM 733 CD2 HIS A 44 -8.342 9.658 2.153 1.00 0.00 C ATOM 734 CE1 HIS A 44 -7.266 11.041 3.470 1.00 0.00 C ATOM 735 NE2 HIS A 44 -8.238 10.147 3.431 1.00 0.00 N ATOM 736 H HIS A 44 -8.391 8.049 -0.560 1.00 0.00 H ATOM 737 HA HIS A 44 -9.015 10.810 -0.584 1.00 0.00 H ATOM 738 HB2 HIS A 44 -6.500 9.228 -0.170 1.00 0.00 H ATOM 739 HB3 HIS A 44 -6.423 10.982 -0.314 1.00 0.00 H ATOM 740 HD2 HIS A 44 -9.046 8.913 1.807 1.00 0.00 H ATOM 741 HE1 HIS A 44 -6.952 11.595 4.342 1.00 0.00 H ATOM 742 HE2 HIS A 44 -8.734 9.819 4.210 1.00 0.00 H ATOM 743 N ALA A 45 -7.003 9.786 -3.003 1.00 0.00 N ATOM 744 CA ALA A 45 -6.541 10.095 -4.351 1.00 0.00 C ATOM 745 C ALA A 45 -7.485 9.517 -5.400 1.00 0.00 C ATOM 746 O ALA A 45 -7.294 8.396 -5.869 1.00 0.00 O ATOM 747 CB ALA A 45 -5.130 9.566 -4.559 1.00 0.00 C ATOM 748 H ALA A 45 -6.663 8.985 -2.554 1.00 0.00 H ATOM 749 HA ALA A 45 -6.515 11.170 -4.457 1.00 0.00 H ATOM 750 HB1 ALA A 45 -5.176 8.592 -5.026 1.00 0.00 H ATOM 751 HB2 ALA A 45 -4.581 10.244 -5.196 1.00 0.00 H ATOM 752 HB3 ALA A 45 -4.631 9.485 -3.605 1.00 0.00 H ATOM 753 N GLU A 46 -8.503 10.291 -5.764 1.00 0.00 N ATOM 754 CA GLU A 46 -9.477 9.854 -6.757 1.00 0.00 C ATOM 755 C GLU A 46 -8.916 9.997 -8.169 1.00 0.00 C ATOM 756 O GLU A 46 -8.839 9.024 -8.919 1.00 0.00 O ATOM 757 CB GLU A 46 -10.769 10.662 -6.626 1.00 0.00 C ATOM 758 CG GLU A 46 -11.505 10.426 -5.318 1.00 0.00 C ATOM 759 CD GLU A 46 -12.960 10.849 -5.382 1.00 0.00 C ATOM 760 OE1 GLU A 46 -13.232 12.061 -5.264 1.00 0.00 O ATOM 761 OE2 GLU A 46 -13.827 9.965 -5.551 1.00 0.00 O ATOM 762 H GLU A 46 -8.601 11.176 -5.354 1.00 0.00 H ATOM 763 HA GLU A 46 -9.694 8.813 -6.573 1.00 0.00 H ATOM 764 HB2 GLU A 46 -10.532 11.713 -6.698 1.00 0.00 H ATOM 765 HB3 GLU A 46 -11.430 10.396 -7.439 1.00 0.00 H ATOM 766 HG2 GLU A 46 -11.462 9.374 -5.080 1.00 0.00 H ATOM 767 HG3 GLU A 46 -11.016 10.991 -4.538 1.00 0.00 H ATOM 768 N SER A 47 -8.525 11.217 -8.524 1.00 0.00 N ATOM 769 CA SER A 47 -7.975 11.489 -9.846 1.00 0.00 C ATOM 770 C SER A 47 -6.655 10.751 -10.048 1.00 0.00 C ATOM 771 O SER A 47 -5.660 11.042 -9.386 1.00 0.00 O ATOM 772 CB SER A 47 -7.765 12.993 -10.035 1.00 0.00 C ATOM 773 OG SER A 47 -7.339 13.287 -11.354 1.00 0.00 O ATOM 774 H SER A 47 -8.611 11.952 -7.881 1.00 0.00 H ATOM 775 HA SER A 47 -8.686 11.139 -10.580 1.00 0.00 H ATOM 776 HB2 SER A 47 -8.694 13.510 -9.846 1.00 0.00 H ATOM 777 HB3 SER A 47 -7.013 13.338 -9.341 1.00 0.00 H ATOM 778 HG SER A 47 -6.904 12.517 -11.729 1.00 0.00 H ATOM 779 N GLY A 48 -6.656 9.792 -10.969 1.00 0.00 N ATOM 780 CA GLY A 48 -5.454 9.026 -11.243 1.00 0.00 C ATOM 781 C GLY A 48 -4.992 9.165 -12.680 1.00 0.00 C ATOM 782 O GLY A 48 -4.279 10.103 -13.038 1.00 0.00 O ATOM 783 H GLY A 48 -7.479 9.603 -11.467 1.00 0.00 H ATOM 784 HA2 GLY A 48 -4.666 9.366 -10.588 1.00 0.00 H ATOM 785 HA3 GLY A 48 -5.651 7.983 -11.040 1.00 0.00 H ATOM 786 N PRO A 49 -5.402 8.213 -13.532 1.00 0.00 N ATOM 787 CA PRO A 49 -5.036 8.211 -14.952 1.00 0.00 C ATOM 788 C PRO A 49 -5.716 9.335 -15.727 1.00 0.00 C ATOM 789 O PRO A 49 -6.736 9.121 -16.383 1.00 0.00 O ATOM 790 CB PRO A 49 -5.530 6.848 -15.443 1.00 0.00 C ATOM 791 CG PRO A 49 -6.633 6.485 -14.509 1.00 0.00 C ATOM 792 CD PRO A 49 -6.253 7.066 -13.175 1.00 0.00 C ATOM 793 HA PRO A 49 -3.967 8.278 -15.086 1.00 0.00 H ATOM 794 HB2 PRO A 49 -5.886 6.936 -16.460 1.00 0.00 H ATOM 795 HB3 PRO A 49 -4.724 6.132 -15.399 1.00 0.00 H ATOM 796 HG2 PRO A 49 -7.562 6.913 -14.854 1.00 0.00 H ATOM 797 HG3 PRO A 49 -6.716 5.411 -14.440 1.00 0.00 H ATOM 798 HD2 PRO A 49 -7.134 7.391 -12.641 1.00 0.00 H ATOM 799 HD3 PRO A 49 -5.701 6.344 -12.593 1.00 0.00 H ATOM 800 N SER A 50 -5.144 10.532 -15.647 1.00 0.00 N ATOM 801 CA SER A 50 -5.697 11.691 -16.339 1.00 0.00 C ATOM 802 C SER A 50 -4.650 12.792 -16.477 1.00 0.00 C ATOM 803 O SER A 50 -3.779 12.946 -15.622 1.00 0.00 O ATOM 804 CB SER A 50 -6.919 12.224 -15.589 1.00 0.00 C ATOM 805 OG SER A 50 -6.544 12.804 -14.351 1.00 0.00 O ATOM 806 H SER A 50 -4.333 10.639 -15.108 1.00 0.00 H ATOM 807 HA SER A 50 -6.002 11.374 -17.326 1.00 0.00 H ATOM 808 HB2 SER A 50 -7.408 12.975 -16.190 1.00 0.00 H ATOM 809 HB3 SER A 50 -7.605 11.411 -15.399 1.00 0.00 H ATOM 810 HG SER A 50 -6.553 12.131 -13.666 1.00 0.00 H ATOM 811 N SER A 51 -4.743 13.555 -17.561 1.00 0.00 N ATOM 812 CA SER A 51 -3.802 14.640 -17.815 1.00 0.00 C ATOM 813 C SER A 51 -4.491 15.801 -18.526 1.00 0.00 C ATOM 814 O SER A 51 -5.484 15.613 -19.228 1.00 0.00 O ATOM 815 CB SER A 51 -2.626 14.138 -18.655 1.00 0.00 C ATOM 816 OG SER A 51 -3.074 13.595 -19.885 1.00 0.00 O ATOM 817 H SER A 51 -5.460 13.383 -18.207 1.00 0.00 H ATOM 818 HA SER A 51 -3.431 14.986 -16.862 1.00 0.00 H ATOM 819 HB2 SER A 51 -1.957 14.959 -18.860 1.00 0.00 H ATOM 820 HB3 SER A 51 -2.098 13.371 -18.107 1.00 0.00 H ATOM 821 HG SER A 51 -3.904 14.006 -20.134 1.00 0.00 H ATOM 822 N GLY A 52 -3.954 17.003 -18.340 1.00 0.00 N ATOM 823 CA GLY A 52 -4.529 18.178 -18.969 1.00 0.00 C ATOM 824 C GLY A 52 -3.496 19.252 -19.244 1.00 0.00 C ATOM 825 O GLY A 52 -2.670 19.562 -18.386 1.00 0.00 O ATOM 826 H GLY A 52 -3.162 17.093 -17.770 1.00 0.00 H ATOM 827 HA2 GLY A 52 -4.987 17.885 -19.902 1.00 0.00 H ATOM 828 HA3 GLY A 52 -5.290 18.585 -18.318 1.00 0.00 H TER 829 GLY A 52