ATOM 1 N GLY A 1 -13.732 -11.851 6.296 1.00 0.00 N ATOM 2 CA GLY A 1 -14.330 -10.579 5.935 1.00 0.00 C ATOM 3 C GLY A 1 -15.186 -10.675 4.688 1.00 0.00 C ATOM 4 O GLY A 1 -15.076 -11.633 3.923 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.436 -12.468 5.595 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.944 -10.237 6.755 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.543 -9.860 5.763 1.00 0.00 H ATOM 8 N SER A 2 -16.043 -9.680 4.482 1.00 0.00 N ATOM 9 CA SER A 2 -16.925 -9.658 3.321 1.00 0.00 C ATOM 10 C SER A 2 -17.079 -8.239 2.782 1.00 0.00 C ATOM 11 O SER A 2 -16.792 -7.265 3.477 1.00 0.00 O ATOM 12 CB SER A 2 -18.297 -10.228 3.687 1.00 0.00 C ATOM 13 OG SER A 2 -18.179 -11.529 4.236 1.00 0.00 O ATOM 14 H SER A 2 -16.084 -8.943 5.128 1.00 0.00 H ATOM 15 HA SER A 2 -16.481 -10.276 2.555 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.769 -9.585 4.414 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.911 -10.280 2.799 1.00 0.00 H ATOM 18 HG SER A 2 -18.932 -12.060 3.967 1.00 0.00 H ATOM 19 N SER A 3 -17.534 -8.132 1.538 1.00 0.00 N ATOM 20 CA SER A 3 -17.722 -6.834 0.902 1.00 0.00 C ATOM 21 C SER A 3 -18.426 -6.984 -0.444 1.00 0.00 C ATOM 22 O SER A 3 -18.637 -8.096 -0.925 1.00 0.00 O ATOM 23 CB SER A 3 -16.375 -6.135 0.710 1.00 0.00 C ATOM 24 OG SER A 3 -15.489 -6.936 -0.053 1.00 0.00 O ATOM 25 H SER A 3 -17.745 -8.946 1.034 1.00 0.00 H ATOM 26 HA SER A 3 -18.340 -6.233 1.552 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.527 -5.199 0.196 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.929 -5.947 1.676 1.00 0.00 H ATOM 29 HG SER A 3 -15.173 -6.435 -0.808 1.00 0.00 H ATOM 30 N GLY A 4 -18.787 -5.855 -1.046 1.00 0.00 N ATOM 31 CA GLY A 4 -19.463 -5.882 -2.330 1.00 0.00 C ATOM 32 C GLY A 4 -18.731 -6.728 -3.353 1.00 0.00 C ATOM 33 O GLY A 4 -17.713 -7.347 -3.042 1.00 0.00 O ATOM 34 H GLY A 4 -18.592 -4.996 -0.615 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.456 -6.281 -2.192 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.540 -4.872 -2.704 1.00 0.00 H ATOM 37 N SER A 5 -19.250 -6.756 -4.576 1.00 0.00 N ATOM 38 CA SER A 5 -18.642 -7.537 -5.647 1.00 0.00 C ATOM 39 C SER A 5 -17.153 -7.227 -5.767 1.00 0.00 C ATOM 40 O SER A 5 -16.648 -6.298 -5.137 1.00 0.00 O ATOM 41 CB SER A 5 -19.343 -7.251 -6.976 1.00 0.00 C ATOM 42 OG SER A 5 -19.243 -5.880 -7.321 1.00 0.00 O ATOM 43 H SER A 5 -20.063 -6.241 -4.761 1.00 0.00 H ATOM 44 HA SER A 5 -18.762 -8.582 -5.404 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.884 -7.840 -7.756 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.388 -7.513 -6.893 1.00 0.00 H ATOM 47 HG SER A 5 -18.959 -5.799 -8.234 1.00 0.00 H ATOM 48 N SER A 6 -16.455 -8.014 -6.580 1.00 0.00 N ATOM 49 CA SER A 6 -15.023 -7.827 -6.781 1.00 0.00 C ATOM 50 C SER A 6 -14.737 -6.478 -7.432 1.00 0.00 C ATOM 51 O SER A 6 -15.496 -6.011 -8.279 1.00 0.00 O ATOM 52 CB SER A 6 -14.457 -8.954 -7.647 1.00 0.00 C ATOM 53 OG SER A 6 -13.071 -9.133 -7.410 1.00 0.00 O ATOM 54 H SER A 6 -16.915 -8.738 -7.054 1.00 0.00 H ATOM 55 HA SER A 6 -14.546 -7.855 -5.812 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.971 -9.875 -7.416 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.604 -8.711 -8.689 1.00 0.00 H ATOM 58 HG SER A 6 -12.712 -9.744 -8.057 1.00 0.00 H ATOM 59 N GLY A 7 -13.634 -5.855 -7.028 1.00 0.00 N ATOM 60 CA GLY A 7 -13.265 -4.565 -7.581 1.00 0.00 C ATOM 61 C GLY A 7 -12.306 -3.803 -6.687 1.00 0.00 C ATOM 62 O GLY A 7 -11.477 -4.402 -6.002 1.00 0.00 O ATOM 63 H GLY A 7 -13.065 -6.275 -6.348 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.801 -4.717 -8.543 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.160 -3.974 -7.714 1.00 0.00 H ATOM 66 N SER A 8 -12.417 -2.479 -6.696 1.00 0.00 N ATOM 67 CA SER A 8 -11.548 -1.634 -5.884 1.00 0.00 C ATOM 68 C SER A 8 -12.278 -0.368 -5.445 1.00 0.00 C ATOM 69 O SER A 8 -12.598 0.493 -6.265 1.00 0.00 O ATOM 70 CB SER A 8 -10.286 -1.264 -6.665 1.00 0.00 C ATOM 71 OG SER A 8 -10.598 -0.449 -7.782 1.00 0.00 O ATOM 72 H SER A 8 -13.098 -2.060 -7.263 1.00 0.00 H ATOM 73 HA SER A 8 -11.266 -2.195 -5.006 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.611 -0.725 -6.019 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.806 -2.166 -7.016 1.00 0.00 H ATOM 76 HG SER A 8 -9.911 -0.539 -8.446 1.00 0.00 H ATOM 77 N SER A 9 -12.537 -0.262 -4.146 1.00 0.00 N ATOM 78 CA SER A 9 -13.232 0.897 -3.597 1.00 0.00 C ATOM 79 C SER A 9 -12.247 1.865 -2.950 1.00 0.00 C ATOM 80 O SER A 9 -11.251 1.466 -2.345 1.00 0.00 O ATOM 81 CB SER A 9 -14.277 0.452 -2.572 1.00 0.00 C ATOM 82 OG SER A 9 -15.490 0.085 -3.205 1.00 0.00 O ATOM 83 H SER A 9 -12.256 -0.982 -3.543 1.00 0.00 H ATOM 84 HA SER A 9 -13.731 1.400 -4.412 1.00 0.00 H ATOM 85 HB2 SER A 9 -13.900 -0.397 -2.023 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.474 1.265 -1.887 1.00 0.00 H ATOM 87 HG SER A 9 -15.394 -0.784 -3.601 1.00 0.00 H ATOM 88 N PRO A 10 -12.529 3.170 -3.079 1.00 0.00 N ATOM 89 CA PRO A 10 -11.681 4.223 -2.513 1.00 0.00 C ATOM 90 C PRO A 10 -11.742 4.260 -0.990 1.00 0.00 C ATOM 91 O PRO A 10 -11.115 5.108 -0.355 1.00 0.00 O ATOM 92 CB PRO A 10 -12.270 5.507 -3.103 1.00 0.00 C ATOM 93 CG PRO A 10 -13.690 5.171 -3.402 1.00 0.00 C ATOM 94 CD PRO A 10 -13.699 3.717 -3.786 1.00 0.00 C ATOM 95 HA PRO A 10 -10.654 4.118 -2.829 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.196 6.306 -2.378 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.731 5.776 -3.999 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.297 5.331 -2.524 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.046 5.777 -4.221 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.610 3.244 -3.450 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.588 3.609 -4.855 1.00 0.00 H ATOM 102 N SER A 11 -12.499 3.335 -0.409 1.00 0.00 N ATOM 103 CA SER A 11 -12.644 3.264 1.040 1.00 0.00 C ATOM 104 C SER A 11 -11.279 3.215 1.720 1.00 0.00 C ATOM 105 O SER A 11 -11.004 3.984 2.642 1.00 0.00 O ATOM 106 CB SER A 11 -13.466 2.036 1.433 1.00 0.00 C ATOM 107 OG SER A 11 -14.158 2.253 2.650 1.00 0.00 O ATOM 108 H SER A 11 -12.974 2.686 -0.970 1.00 0.00 H ATOM 109 HA SER A 11 -13.163 4.154 1.365 1.00 0.00 H ATOM 110 HB2 SER A 11 -14.186 1.825 0.657 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.807 1.188 1.552 1.00 0.00 H ATOM 112 HG SER A 11 -13.684 2.900 3.177 1.00 0.00 H ATOM 113 N LEU A 12 -10.428 2.306 1.259 1.00 0.00 N ATOM 114 CA LEU A 12 -9.090 2.154 1.822 1.00 0.00 C ATOM 115 C LEU A 12 -8.190 3.313 1.406 1.00 0.00 C ATOM 116 O LEU A 12 -7.217 3.635 2.090 1.00 0.00 O ATOM 117 CB LEU A 12 -8.473 0.828 1.373 1.00 0.00 C ATOM 118 CG LEU A 12 -9.171 -0.438 1.870 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.786 -1.632 1.009 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.828 -0.698 3.330 1.00 0.00 C ATOM 121 H LEU A 12 -10.704 1.722 0.523 1.00 0.00 H ATOM 122 HA LEU A 12 -9.182 2.154 2.898 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.482 0.809 0.294 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.452 0.804 1.724 1.00 0.00 H ATOM 125 HG LEU A 12 -10.242 -0.305 1.795 1.00 0.00 H ATOM 126 HD11 LEU A 12 -9.339 -1.601 0.083 1.00 0.00 H ATOM 127 HD12 LEU A 12 -9.018 -2.545 1.537 1.00 0.00 H ATOM 128 HD13 LEU A 12 -7.727 -1.597 0.799 1.00 0.00 H ATOM 129 HD21 LEU A 12 -9.460 -1.486 3.712 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.990 0.203 3.903 1.00 0.00 H ATOM 131 HD23 LEU A 12 -7.793 -0.996 3.409 1.00 0.00 H ATOM 132 N LEU A 13 -8.522 3.939 0.282 1.00 0.00 N ATOM 133 CA LEU A 13 -7.745 5.065 -0.225 1.00 0.00 C ATOM 134 C LEU A 13 -8.116 6.354 0.503 1.00 0.00 C ATOM 135 O LEU A 13 -7.312 7.282 0.588 1.00 0.00 O ATOM 136 CB LEU A 13 -7.972 5.232 -1.728 1.00 0.00 C ATOM 137 CG LEU A 13 -7.349 4.160 -2.624 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.833 4.278 -2.622 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.778 2.772 -2.172 1.00 0.00 C ATOM 140 H LEU A 13 -9.308 3.638 -0.219 1.00 0.00 H ATOM 141 HA LEU A 13 -6.701 4.854 -0.048 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.037 5.231 -1.904 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.562 6.188 -2.020 1.00 0.00 H ATOM 144 HG LEU A 13 -7.693 4.304 -3.639 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.430 3.754 -3.474 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.439 3.846 -1.714 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.553 5.321 -2.674 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.157 2.454 -1.348 1.00 0.00 H ATOM 149 HD22 LEU A 13 -7.671 2.077 -2.993 1.00 0.00 H ATOM 150 HD23 LEU A 13 -8.810 2.800 -1.855 1.00 0.00 H ATOM 151 N GLU A 14 -9.336 6.401 1.027 1.00 0.00 N ATOM 152 CA GLU A 14 -9.812 7.576 1.749 1.00 0.00 C ATOM 153 C GLU A 14 -8.725 8.127 2.667 1.00 0.00 C ATOM 154 O GLU A 14 -8.310 9.282 2.557 1.00 0.00 O ATOM 155 CB GLU A 14 -11.058 7.230 2.566 1.00 0.00 C ATOM 156 CG GLU A 14 -12.361 7.510 1.837 1.00 0.00 C ATOM 157 CD GLU A 14 -12.747 8.976 1.874 1.00 0.00 C ATOM 158 OE1 GLU A 14 -12.107 9.777 1.161 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.689 9.323 2.617 1.00 0.00 O ATOM 160 H GLU A 14 -9.931 5.629 0.926 1.00 0.00 H ATOM 161 HA GLU A 14 -10.068 8.331 1.021 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.029 6.180 2.818 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.048 7.810 3.477 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.255 7.208 0.806 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.149 6.934 2.300 1.00 0.00 H ATOM 166 N PRO A 15 -8.252 7.284 3.596 1.00 0.00 N ATOM 167 CA PRO A 15 -7.207 7.664 4.552 1.00 0.00 C ATOM 168 C PRO A 15 -5.849 7.845 3.884 1.00 0.00 C ATOM 169 O PRO A 15 -5.096 8.760 4.222 1.00 0.00 O ATOM 170 CB PRO A 15 -7.171 6.483 5.526 1.00 0.00 C ATOM 171 CG PRO A 15 -7.685 5.327 4.739 1.00 0.00 C ATOM 172 CD PRO A 15 -8.700 5.894 3.785 1.00 0.00 C ATOM 173 HA PRO A 15 -7.468 8.566 5.086 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.156 6.317 5.857 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.803 6.694 6.376 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.876 4.865 4.195 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.151 4.612 5.400 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.683 5.353 2.851 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.687 5.864 4.223 1.00 0.00 H ATOM 180 N LEU A 16 -5.540 6.969 2.934 1.00 0.00 N ATOM 181 CA LEU A 16 -4.271 7.033 2.218 1.00 0.00 C ATOM 182 C LEU A 16 -4.254 8.206 1.243 1.00 0.00 C ATOM 183 O LEU A 16 -3.202 8.583 0.726 1.00 0.00 O ATOM 184 CB LEU A 16 -4.022 5.725 1.464 1.00 0.00 C ATOM 185 CG LEU A 16 -3.928 4.463 2.323 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.600 3.254 1.461 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.885 4.639 3.417 1.00 0.00 C ATOM 188 H LEU A 16 -6.180 6.263 2.709 1.00 0.00 H ATOM 189 HA LEU A 16 -3.486 7.175 2.946 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.831 5.588 0.763 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.092 5.828 0.923 1.00 0.00 H ATOM 192 HG LEU A 16 -4.884 4.286 2.797 1.00 0.00 H ATOM 193 HD11 LEU A 16 -3.415 2.400 2.094 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.721 3.462 0.869 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.433 3.043 0.805 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.909 4.754 2.968 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.885 3.769 4.058 1.00 0.00 H ATOM 198 HD23 LEU A 16 -3.119 5.517 4.000 1.00 0.00 H ATOM 199 N LEU A 17 -5.427 8.781 0.997 1.00 0.00 N ATOM 200 CA LEU A 17 -5.547 9.914 0.086 1.00 0.00 C ATOM 201 C LEU A 17 -5.542 11.232 0.852 1.00 0.00 C ATOM 202 O LEU A 17 -4.839 12.173 0.485 1.00 0.00 O ATOM 203 CB LEU A 17 -6.830 9.795 -0.739 1.00 0.00 C ATOM 204 CG LEU A 17 -6.829 8.724 -1.831 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.226 8.547 -2.406 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.840 9.084 -2.930 1.00 0.00 C ATOM 207 H LEU A 17 -6.230 8.437 1.439 1.00 0.00 H ATOM 208 HA LEU A 17 -4.697 9.895 -0.580 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.640 9.575 -0.061 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.007 10.751 -1.212 1.00 0.00 H ATOM 211 HG LEU A 17 -6.523 7.780 -1.400 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.611 9.505 -2.718 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.875 8.127 -1.651 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.183 7.881 -3.255 1.00 0.00 H ATOM 215 HD21 LEU A 17 -6.364 9.569 -3.741 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.365 8.184 -3.295 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.090 9.752 -2.535 1.00 0.00 H ATOM 218 N ALA A 18 -6.330 11.293 1.921 1.00 0.00 N ATOM 219 CA ALA A 18 -6.413 12.494 2.742 1.00 0.00 C ATOM 220 C ALA A 18 -5.079 12.791 3.417 1.00 0.00 C ATOM 221 O ALA A 18 -4.811 13.926 3.811 1.00 0.00 O ATOM 222 CB ALA A 18 -7.513 12.347 3.784 1.00 0.00 C ATOM 223 H ALA A 18 -6.867 10.510 2.163 1.00 0.00 H ATOM 224 HA ALA A 18 -6.672 13.322 2.097 1.00 0.00 H ATOM 225 HB1 ALA A 18 -8.195 13.181 3.706 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.049 11.425 3.613 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.073 12.331 4.770 1.00 0.00 H ATOM 228 N MET A 19 -4.245 11.765 3.546 1.00 0.00 N ATOM 229 CA MET A 19 -2.937 11.917 4.173 1.00 0.00 C ATOM 230 C MET A 19 -1.965 12.628 3.237 1.00 0.00 C ATOM 231 O MET A 19 -1.005 13.255 3.683 1.00 0.00 O ATOM 232 CB MET A 19 -2.375 10.551 4.570 1.00 0.00 C ATOM 233 CG MET A 19 -3.118 9.900 5.726 1.00 0.00 C ATOM 234 SD MET A 19 -2.437 10.356 7.332 1.00 0.00 S ATOM 235 CE MET A 19 -2.172 8.740 8.058 1.00 0.00 C ATOM 236 H MET A 19 -4.514 10.884 3.212 1.00 0.00 H ATOM 237 HA MET A 19 -3.065 12.516 5.063 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.432 9.891 3.717 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.341 10.669 4.856 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.153 10.206 5.690 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.058 8.828 5.616 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.357 7.978 7.317 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.152 8.665 8.406 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.848 8.605 8.891 1.00 0.00 H ATOM 245 N GLY A 20 -2.220 12.525 1.936 1.00 0.00 N ATOM 246 CA GLY A 20 -1.358 13.162 0.958 1.00 0.00 C ATOM 247 C GLY A 20 -0.927 12.212 -0.141 1.00 0.00 C ATOM 248 O GLY A 20 -0.715 12.626 -1.281 1.00 0.00 O ATOM 249 H GLY A 20 -3.000 12.012 1.638 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.887 13.993 0.515 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.478 13.536 1.461 1.00 0.00 H ATOM 252 N PHE A 21 -0.795 10.935 0.201 1.00 0.00 N ATOM 253 CA PHE A 21 -0.383 9.923 -0.765 1.00 0.00 C ATOM 254 C PHE A 21 -1.418 9.780 -1.877 1.00 0.00 C ATOM 255 O PHE A 21 -2.626 9.809 -1.642 1.00 0.00 O ATOM 256 CB PHE A 21 -0.176 8.577 -0.069 1.00 0.00 C ATOM 257 CG PHE A 21 0.532 8.687 1.251 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.914 8.780 1.305 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.183 8.698 2.437 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.568 8.881 2.518 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.466 8.799 3.654 1.00 0.00 C ATOM 262 CZ PHE A 21 1.843 8.892 3.694 1.00 0.00 C ATOM 263 H PHE A 21 -0.978 10.666 1.126 1.00 0.00 H ATOM 264 HA PHE A 21 0.552 10.242 -1.199 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.138 8.120 0.109 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.410 7.935 -0.709 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.482 8.773 0.387 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.261 8.626 2.407 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.645 8.953 2.547 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.104 8.807 4.571 1.00 0.00 H ATOM 271 HZ PHE A 21 2.352 8.970 4.643 1.00 0.00 H ATOM 272 N PRO A 22 -0.935 9.622 -3.118 1.00 0.00 N ATOM 273 CA PRO A 22 -1.800 9.471 -4.292 1.00 0.00 C ATOM 274 C PRO A 22 -2.535 8.135 -4.302 1.00 0.00 C ATOM 275 O PRO A 22 -2.616 7.451 -3.281 1.00 0.00 O ATOM 276 CB PRO A 22 -0.822 9.553 -5.466 1.00 0.00 C ATOM 277 CG PRO A 22 0.485 9.115 -4.902 1.00 0.00 C ATOM 278 CD PRO A 22 0.494 9.578 -3.471 1.00 0.00 C ATOM 279 HA PRO A 22 -2.518 10.275 -4.361 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.152 8.895 -6.259 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.775 10.568 -5.830 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.564 8.040 -4.949 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.294 9.577 -5.450 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.023 8.871 -2.850 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.940 10.558 -3.395 1.00 0.00 H ATOM 286 N VAL A 23 -3.069 7.767 -5.462 1.00 0.00 N ATOM 287 CA VAL A 23 -3.796 6.511 -5.606 1.00 0.00 C ATOM 288 C VAL A 23 -2.846 5.358 -5.910 1.00 0.00 C ATOM 289 O VAL A 23 -2.777 4.383 -5.161 1.00 0.00 O ATOM 290 CB VAL A 23 -4.853 6.599 -6.723 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.284 5.208 -7.161 1.00 0.00 C ATOM 292 CG2 VAL A 23 -6.050 7.416 -6.259 1.00 0.00 C ATOM 293 H VAL A 23 -2.971 8.354 -6.241 1.00 0.00 H ATOM 294 HA VAL A 23 -4.303 6.311 -4.673 1.00 0.00 H ATOM 295 HB VAL A 23 -4.410 7.099 -7.572 1.00 0.00 H ATOM 296 HG11 VAL A 23 -4.633 4.862 -7.951 1.00 0.00 H ATOM 297 HG12 VAL A 23 -5.225 4.531 -6.321 1.00 0.00 H ATOM 298 HG13 VAL A 23 -6.301 5.244 -7.523 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.816 8.468 -6.330 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.902 7.194 -6.886 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.283 7.166 -5.235 1.00 0.00 H ATOM 302 N HIS A 24 -2.115 5.477 -7.014 1.00 0.00 N ATOM 303 CA HIS A 24 -1.167 4.444 -7.417 1.00 0.00 C ATOM 304 C HIS A 24 -0.293 4.019 -6.240 1.00 0.00 C ATOM 305 O HIS A 24 0.025 2.840 -6.082 1.00 0.00 O ATOM 306 CB HIS A 24 -0.289 4.947 -8.563 1.00 0.00 C ATOM 307 CG HIS A 24 -0.065 6.428 -8.541 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.492 7.269 -9.547 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.543 7.217 -7.625 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.154 8.511 -9.252 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.475 8.507 -8.091 1.00 0.00 N ATOM 312 H HIS A 24 -2.215 6.277 -7.569 1.00 0.00 H ATOM 313 HA HIS A 24 -1.732 3.589 -7.756 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.675 4.465 -8.508 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.758 4.695 -9.504 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.969 6.995 -10.358 1.00 0.00 H ATOM 317 HD2 HIS A 24 0.998 6.893 -6.700 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.357 9.382 -9.857 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.907 9.285 -7.681 1.00 0.00 H ATOM 320 N THR A 25 0.094 4.988 -5.416 1.00 0.00 N ATOM 321 CA THR A 25 0.932 4.715 -4.256 1.00 0.00 C ATOM 322 C THR A 25 0.143 4.005 -3.162 1.00 0.00 C ATOM 323 O THR A 25 0.512 2.915 -2.726 1.00 0.00 O ATOM 324 CB THR A 25 1.533 6.012 -3.680 1.00 0.00 C ATOM 325 OG1 THR A 25 2.425 6.603 -4.632 1.00 0.00 O ATOM 326 CG2 THR A 25 2.279 5.733 -2.384 1.00 0.00 C ATOM 327 H THR A 25 -0.192 5.908 -5.595 1.00 0.00 H ATOM 328 HA THR A 25 1.744 4.077 -4.574 1.00 0.00 H ATOM 329 HB THR A 25 0.729 6.703 -3.474 1.00 0.00 H ATOM 330 HG1 THR A 25 2.451 7.554 -4.498 1.00 0.00 H ATOM 331 HG21 THR A 25 3.324 5.976 -2.511 1.00 0.00 H ATOM 332 HG22 THR A 25 2.181 4.688 -2.130 1.00 0.00 H ATOM 333 HG23 THR A 25 1.863 6.337 -1.593 1.00 0.00 H ATOM 334 N ALA A 26 -0.946 4.629 -2.724 1.00 0.00 N ATOM 335 CA ALA A 26 -1.789 4.055 -1.683 1.00 0.00 C ATOM 336 C ALA A 26 -2.173 2.618 -2.018 1.00 0.00 C ATOM 337 O ALA A 26 -2.306 1.776 -1.129 1.00 0.00 O ATOM 338 CB ALA A 26 -3.035 4.904 -1.485 1.00 0.00 C ATOM 339 H ALA A 26 -1.188 5.496 -3.111 1.00 0.00 H ATOM 340 HA ALA A 26 -1.228 4.061 -0.759 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.750 5.881 -1.122 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.554 5.006 -2.426 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.684 4.428 -0.765 1.00 0.00 H ATOM 344 N LEU A 27 -2.351 2.343 -3.306 1.00 0.00 N ATOM 345 CA LEU A 27 -2.721 1.007 -3.759 1.00 0.00 C ATOM 346 C LEU A 27 -1.577 0.022 -3.542 1.00 0.00 C ATOM 347 O LEU A 27 -1.784 -1.088 -3.051 1.00 0.00 O ATOM 348 CB LEU A 27 -3.109 1.038 -5.239 1.00 0.00 C ATOM 349 CG LEU A 27 -4.363 1.840 -5.587 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.260 2.407 -6.995 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.606 0.972 -5.449 1.00 0.00 C ATOM 352 H LEU A 27 -2.231 3.055 -3.968 1.00 0.00 H ATOM 353 HA LEU A 27 -3.573 0.684 -3.179 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.282 1.462 -5.788 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.267 0.018 -5.559 1.00 0.00 H ATOM 356 HG LEU A 27 -4.455 2.669 -4.900 1.00 0.00 H ATOM 357 HD11 LEU A 27 -5.242 2.690 -7.341 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.847 1.658 -7.655 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.616 3.274 -6.987 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.374 0.106 -4.847 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.933 0.653 -6.428 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.391 1.542 -4.975 1.00 0.00 H ATOM 363 N LYS A 28 -0.369 0.436 -3.908 1.00 0.00 N ATOM 364 CA LYS A 28 0.810 -0.407 -3.751 1.00 0.00 C ATOM 365 C LYS A 28 0.956 -0.874 -2.306 1.00 0.00 C ATOM 366 O LYS A 28 1.132 -2.063 -2.043 1.00 0.00 O ATOM 367 CB LYS A 28 2.067 0.352 -4.182 1.00 0.00 C ATOM 368 CG LYS A 28 2.417 0.166 -5.648 1.00 0.00 C ATOM 369 CD LYS A 28 3.561 1.072 -6.068 1.00 0.00 C ATOM 370 CE LYS A 28 3.053 2.414 -6.574 1.00 0.00 C ATOM 371 NZ LYS A 28 2.615 2.340 -7.995 1.00 0.00 N ATOM 372 H LYS A 28 -0.268 1.332 -4.294 1.00 0.00 H ATOM 373 HA LYS A 28 0.686 -1.272 -4.385 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.916 1.406 -4.000 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.902 0.008 -3.588 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.707 -0.862 -5.812 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.548 0.396 -6.248 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.205 1.242 -5.218 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.122 0.589 -6.856 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.218 2.721 -5.964 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.848 3.140 -6.488 1.00 0.00 H ATOM 382 HZ1 LYS A 28 2.317 1.371 -8.228 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.397 2.611 -8.625 1.00 0.00 H ATOM 384 HZ3 LYS A 28 1.815 2.985 -8.157 1.00 0.00 H ATOM 385 N ALA A 29 0.880 0.070 -1.374 1.00 0.00 N ATOM 386 CA ALA A 29 1.001 -0.246 0.044 1.00 0.00 C ATOM 387 C ALA A 29 -0.111 -1.188 0.493 1.00 0.00 C ATOM 388 O ALA A 29 0.134 -2.153 1.219 1.00 0.00 O ATOM 389 CB ALA A 29 0.980 1.030 0.873 1.00 0.00 C ATOM 390 H ALA A 29 0.739 1.000 -1.646 1.00 0.00 H ATOM 391 HA ALA A 29 1.954 -0.731 0.199 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.122 1.625 0.594 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.919 0.778 1.921 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.883 1.592 0.690 1.00 0.00 H ATOM 395 N LEU A 30 -1.334 -0.903 0.058 1.00 0.00 N ATOM 396 CA LEU A 30 -2.484 -1.725 0.416 1.00 0.00 C ATOM 397 C LEU A 30 -2.294 -3.163 -0.056 1.00 0.00 C ATOM 398 O LEU A 30 -2.414 -4.105 0.727 1.00 0.00 O ATOM 399 CB LEU A 30 -3.761 -1.142 -0.192 1.00 0.00 C ATOM 400 CG LEU A 30 -4.386 0.034 0.561 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.573 0.590 -0.210 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.808 -0.392 1.959 1.00 0.00 C ATOM 403 H LEU A 30 -1.467 -0.121 -0.517 1.00 0.00 H ATOM 404 HA LEU A 30 -2.573 -1.721 1.492 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.530 -0.809 -1.191 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.496 -1.934 -0.239 1.00 0.00 H ATOM 407 HG LEU A 30 -3.653 0.822 0.657 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.408 0.460 -1.269 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.684 1.642 0.010 1.00 0.00 H ATOM 410 HD13 LEU A 30 -6.471 0.065 0.082 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.412 0.306 2.682 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.424 -1.380 2.166 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.886 -0.403 2.022 1.00 0.00 H ATOM 414 N ALA A 31 -1.995 -3.324 -1.341 1.00 0.00 N ATOM 415 CA ALA A 31 -1.783 -4.647 -1.916 1.00 0.00 C ATOM 416 C ALA A 31 -0.618 -5.360 -1.238 1.00 0.00 C ATOM 417 O ALA A 31 -0.660 -6.571 -1.023 1.00 0.00 O ATOM 418 CB ALA A 31 -1.539 -4.538 -3.413 1.00 0.00 C ATOM 419 H ALA A 31 -1.913 -2.535 -1.915 1.00 0.00 H ATOM 420 HA ALA A 31 -2.683 -5.225 -1.764 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.171 -5.244 -3.933 1.00 0.00 H ATOM 422 HB2 ALA A 31 -1.770 -3.536 -3.744 1.00 0.00 H ATOM 423 HB3 ALA A 31 -0.503 -4.758 -3.626 1.00 0.00 H ATOM 424 N ALA A 32 0.421 -4.601 -0.905 1.00 0.00 N ATOM 425 CA ALA A 32 1.597 -5.161 -0.250 1.00 0.00 C ATOM 426 C ALA A 32 1.246 -5.720 1.125 1.00 0.00 C ATOM 427 O ALA A 32 1.404 -6.914 1.380 1.00 0.00 O ATOM 428 CB ALA A 32 2.687 -4.107 -0.132 1.00 0.00 C ATOM 429 H ALA A 32 0.395 -3.642 -1.102 1.00 0.00 H ATOM 430 HA ALA A 32 1.972 -5.964 -0.869 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.478 -3.296 -0.814 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.713 -3.729 0.880 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.642 -4.547 -0.377 1.00 0.00 H ATOM 434 N THR A 33 0.771 -4.848 2.009 1.00 0.00 N ATOM 435 CA THR A 33 0.400 -5.254 3.359 1.00 0.00 C ATOM 436 C THR A 33 -0.623 -6.384 3.332 1.00 0.00 C ATOM 437 O THR A 33 -0.430 -7.425 3.958 1.00 0.00 O ATOM 438 CB THR A 33 -0.178 -4.073 4.161 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.407 -3.634 3.572 1.00 0.00 O ATOM 440 CG2 THR A 33 0.809 -2.916 4.208 1.00 0.00 C ATOM 441 H THR A 33 0.668 -3.910 1.746 1.00 0.00 H ATOM 442 HA THR A 33 1.292 -5.601 3.860 1.00 0.00 H ATOM 443 HB THR A 33 -0.370 -4.404 5.172 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.110 -4.246 3.805 1.00 0.00 H ATOM 445 HG21 THR A 33 0.269 -1.985 4.291 1.00 0.00 H ATOM 446 HG22 THR A 33 1.400 -2.910 3.304 1.00 0.00 H ATOM 447 HG23 THR A 33 1.459 -3.032 5.062 1.00 0.00 H ATOM 448 N GLY A 34 -1.713 -6.172 2.600 1.00 0.00 N ATOM 449 CA GLY A 34 -2.750 -7.182 2.505 1.00 0.00 C ATOM 450 C GLY A 34 -4.133 -6.620 2.766 1.00 0.00 C ATOM 451 O GLY A 34 -4.931 -7.224 3.484 1.00 0.00 O ATOM 452 H GLY A 34 -1.814 -5.323 2.122 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.729 -7.612 1.515 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.548 -7.959 3.228 1.00 0.00 H ATOM 455 N ARG A 35 -4.418 -5.460 2.184 1.00 0.00 N ATOM 456 CA ARG A 35 -5.714 -4.814 2.360 1.00 0.00 C ATOM 457 C ARG A 35 -6.234 -5.019 3.780 1.00 0.00 C ATOM 458 O ARG A 35 -7.430 -5.223 3.991 1.00 0.00 O ATOM 459 CB ARG A 35 -6.723 -5.365 1.351 1.00 0.00 C ATOM 460 CG ARG A 35 -6.316 -5.149 -0.097 1.00 0.00 C ATOM 461 CD ARG A 35 -5.444 -6.285 -0.607 1.00 0.00 C ATOM 462 NE ARG A 35 -6.208 -7.514 -0.807 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.653 -8.684 -1.104 1.00 0.00 C ATOM 464 NH1 ARG A 35 -4.337 -8.784 -1.233 1.00 0.00 N ATOM 465 NH2 ARG A 35 -6.415 -9.757 -1.272 1.00 0.00 N ATOM 466 H ARG A 35 -3.741 -5.027 1.623 1.00 0.00 H ATOM 467 HA ARG A 35 -5.584 -3.757 2.186 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.836 -6.426 1.515 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.675 -4.881 1.512 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.206 -5.092 -0.707 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.767 -4.222 -0.172 1.00 0.00 H ATOM 472 HD2 ARG A 35 -5.003 -5.989 -1.547 1.00 0.00 H ATOM 473 HD3 ARG A 35 -4.662 -6.472 0.115 1.00 0.00 H ATOM 474 HE ARG A 35 -7.182 -7.462 -0.717 1.00 0.00 H ATOM 475 HH11 ARG A 35 -3.761 -7.977 -1.106 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.922 -9.666 -1.455 1.00 0.00 H ATOM 477 HH21 ARG A 35 -7.407 -9.686 -1.175 1.00 0.00 H ATOM 478 HH22 ARG A 35 -5.997 -10.637 -1.495 1.00 0.00 H ATOM 479 N LYS A 36 -5.329 -4.962 4.751 1.00 0.00 N ATOM 480 CA LYS A 36 -5.695 -5.140 6.151 1.00 0.00 C ATOM 481 C LYS A 36 -6.345 -3.878 6.708 1.00 0.00 C ATOM 482 O LYS A 36 -7.530 -3.872 7.042 1.00 0.00 O ATOM 483 CB LYS A 36 -4.460 -5.499 6.980 1.00 0.00 C ATOM 484 CG LYS A 36 -4.054 -6.958 6.866 1.00 0.00 C ATOM 485 CD LYS A 36 -3.348 -7.440 8.122 1.00 0.00 C ATOM 486 CE LYS A 36 -3.143 -8.947 8.103 1.00 0.00 C ATOM 487 NZ LYS A 36 -2.530 -9.440 9.368 1.00 0.00 N ATOM 488 H LYS A 36 -4.390 -4.796 4.519 1.00 0.00 H ATOM 489 HA LYS A 36 -6.405 -5.951 6.208 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.631 -4.889 6.652 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.664 -5.284 8.019 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.938 -7.558 6.711 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.387 -7.072 6.023 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.384 -6.959 8.191 1.00 0.00 H ATOM 495 HD3 LYS A 36 -3.945 -7.177 8.984 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.101 -9.426 7.968 1.00 0.00 H ATOM 497 HE3 LYS A 36 -2.496 -9.199 7.277 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -2.744 -10.449 9.499 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -2.907 -8.909 10.178 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -1.498 -9.317 9.336 1.00 0.00 H ATOM 501 N THR A 37 -5.562 -2.807 6.803 1.00 0.00 N ATOM 502 CA THR A 37 -6.062 -1.539 7.319 1.00 0.00 C ATOM 503 C THR A 37 -5.339 -0.361 6.676 1.00 0.00 C ATOM 504 O THR A 37 -4.322 -0.535 6.005 1.00 0.00 O ATOM 505 CB THR A 37 -5.902 -1.452 8.849 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.047 -0.095 9.280 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.544 -1.985 9.282 1.00 0.00 C ATOM 508 H THR A 37 -4.627 -2.874 6.521 1.00 0.00 H ATOM 509 HA THR A 37 -7.115 -1.475 7.084 1.00 0.00 H ATOM 510 HB THR A 37 -6.672 -2.053 9.311 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.942 0.046 9.600 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.219 -1.463 10.170 1.00 0.00 H ATOM 513 HG22 THR A 37 -3.827 -1.828 8.490 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.623 -3.040 9.493 1.00 0.00 H ATOM 515 N ALA A 38 -5.870 0.839 6.887 1.00 0.00 N ATOM 516 CA ALA A 38 -5.273 2.047 6.330 1.00 0.00 C ATOM 517 C ALA A 38 -3.896 2.307 6.932 1.00 0.00 C ATOM 518 O ALA A 38 -2.997 2.803 6.255 1.00 0.00 O ATOM 519 CB ALA A 38 -6.186 3.242 6.560 1.00 0.00 C ATOM 520 H ALA A 38 -6.681 0.914 7.430 1.00 0.00 H ATOM 521 HA ALA A 38 -5.167 1.906 5.263 1.00 0.00 H ATOM 522 HB1 ALA A 38 -5.761 4.115 6.087 1.00 0.00 H ATOM 523 HB2 ALA A 38 -7.158 3.039 6.135 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.286 3.419 7.620 1.00 0.00 H ATOM 525 N GLU A 39 -3.740 1.969 8.208 1.00 0.00 N ATOM 526 CA GLU A 39 -2.473 2.168 8.901 1.00 0.00 C ATOM 527 C GLU A 39 -1.370 1.319 8.273 1.00 0.00 C ATOM 528 O GLU A 39 -0.319 1.832 7.894 1.00 0.00 O ATOM 529 CB GLU A 39 -2.617 1.821 10.384 1.00 0.00 C ATOM 530 CG GLU A 39 -1.315 1.920 11.161 1.00 0.00 C ATOM 531 CD GLU A 39 -1.091 3.299 11.751 1.00 0.00 C ATOM 532 OE1 GLU A 39 -1.130 4.285 10.985 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.875 3.393 12.977 1.00 0.00 O ATOM 534 H GLU A 39 -4.495 1.577 8.695 1.00 0.00 H ATOM 535 HA GLU A 39 -2.204 3.210 8.809 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.332 2.496 10.831 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.987 0.810 10.470 1.00 0.00 H ATOM 538 HG2 GLU A 39 -1.335 1.201 11.966 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.495 1.691 10.497 1.00 0.00 H ATOM 540 N GLU A 40 -1.621 0.018 8.170 1.00 0.00 N ATOM 541 CA GLU A 40 -0.649 -0.903 7.590 1.00 0.00 C ATOM 542 C GLU A 40 0.033 -0.280 6.376 1.00 0.00 C ATOM 543 O GLU A 40 1.245 -0.400 6.202 1.00 0.00 O ATOM 544 CB GLU A 40 -1.331 -2.213 7.189 1.00 0.00 C ATOM 545 CG GLU A 40 -1.331 -3.260 8.290 1.00 0.00 C ATOM 546 CD GLU A 40 -0.115 -4.164 8.236 1.00 0.00 C ATOM 547 OE1 GLU A 40 1.013 -3.653 8.397 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.292 -5.384 8.033 1.00 0.00 O ATOM 549 H GLU A 40 -2.478 -0.332 8.491 1.00 0.00 H ATOM 550 HA GLU A 40 0.098 -1.111 8.340 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.355 -2.004 6.919 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.818 -2.623 6.332 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.345 -2.759 9.247 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.218 -3.868 8.191 1.00 0.00 H ATOM 555 N ALA A 41 -0.755 0.386 5.538 1.00 0.00 N ATOM 556 CA ALA A 41 -0.228 1.030 4.341 1.00 0.00 C ATOM 557 C ALA A 41 0.824 2.074 4.697 1.00 0.00 C ATOM 558 O ALA A 41 1.843 2.201 4.016 1.00 0.00 O ATOM 559 CB ALA A 41 -1.357 1.666 3.543 1.00 0.00 C ATOM 560 H ALA A 41 -1.714 0.448 5.731 1.00 0.00 H ATOM 561 HA ALA A 41 0.229 0.268 3.726 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.247 2.741 3.559 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.319 1.315 2.523 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.305 1.395 3.983 1.00 0.00 H ATOM 565 N LEU A 42 0.572 2.820 5.767 1.00 0.00 N ATOM 566 CA LEU A 42 1.499 3.855 6.214 1.00 0.00 C ATOM 567 C LEU A 42 2.840 3.249 6.615 1.00 0.00 C ATOM 568 O LEU A 42 3.895 3.827 6.357 1.00 0.00 O ATOM 569 CB LEU A 42 0.902 4.627 7.392 1.00 0.00 C ATOM 570 CG LEU A 42 0.068 5.858 7.035 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.970 7.013 6.627 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.918 5.529 5.923 1.00 0.00 C ATOM 573 H LEU A 42 -0.255 2.672 6.270 1.00 0.00 H ATOM 574 HA LEU A 42 1.657 4.536 5.391 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.271 3.949 7.946 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.719 4.950 8.022 1.00 0.00 H ATOM 577 HG LEU A 42 -0.496 6.167 7.904 1.00 0.00 H ATOM 578 HD11 LEU A 42 0.366 7.880 6.406 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.535 6.735 5.750 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.649 7.242 7.435 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.753 4.982 6.334 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.427 4.926 5.173 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.272 6.445 5.475 1.00 0.00 H ATOM 584 N ALA A 43 2.790 2.080 7.245 1.00 0.00 N ATOM 585 CA ALA A 43 4.001 1.393 7.678 1.00 0.00 C ATOM 586 C ALA A 43 4.791 0.869 6.483 1.00 0.00 C ATOM 587 O ALA A 43 6.003 0.670 6.568 1.00 0.00 O ATOM 588 CB ALA A 43 3.652 0.253 8.623 1.00 0.00 C ATOM 589 H ALA A 43 1.919 1.668 7.422 1.00 0.00 H ATOM 590 HA ALA A 43 4.612 2.102 8.218 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.311 -0.583 8.437 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.771 0.584 9.644 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.629 -0.050 8.459 1.00 0.00 H ATOM 594 N TRP A 44 4.098 0.646 5.373 1.00 0.00 N ATOM 595 CA TRP A 44 4.736 0.144 4.161 1.00 0.00 C ATOM 596 C TRP A 44 5.210 1.293 3.279 1.00 0.00 C ATOM 597 O TRP A 44 6.152 1.144 2.500 1.00 0.00 O ATOM 598 CB TRP A 44 3.767 -0.748 3.382 1.00 0.00 C ATOM 599 CG TRP A 44 4.347 -1.283 2.108 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.806 -2.550 1.885 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.531 -0.566 0.883 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.265 -2.664 0.595 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.106 -1.461 -0.041 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.264 0.743 0.475 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.419 -1.086 -1.345 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.576 1.115 -0.819 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.147 0.203 -1.717 1.00 0.00 C ATOM 608 H TRP A 44 3.134 0.823 5.367 1.00 0.00 H ATOM 609 HA TRP A 44 5.592 -0.444 4.458 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.486 -1.588 3.999 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.885 -0.176 3.134 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.805 -3.336 2.625 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.642 -3.475 0.195 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.824 1.460 1.152 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.859 -1.777 -2.049 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.377 2.123 -1.152 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.374 0.536 -2.718 1.00 0.00 H ATOM 618 N LEU A 45 4.551 2.440 3.405 1.00 0.00 N ATOM 619 CA LEU A 45 4.906 3.617 2.618 1.00 0.00 C ATOM 620 C LEU A 45 6.115 4.328 3.218 1.00 0.00 C ATOM 621 O LEU A 45 6.940 4.888 2.495 1.00 0.00 O ATOM 622 CB LEU A 45 3.720 4.579 2.541 1.00 0.00 C ATOM 623 CG LEU A 45 2.494 4.074 1.780 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.247 4.826 2.216 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.704 4.211 0.279 1.00 0.00 C ATOM 626 H LEU A 45 3.809 2.499 4.042 1.00 0.00 H ATOM 627 HA LEU A 45 5.156 3.285 1.621 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.412 4.806 3.550 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.060 5.484 2.058 1.00 0.00 H ATOM 630 HG LEU A 45 2.346 3.026 2.003 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.007 4.565 3.236 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.421 4.560 1.573 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.426 5.889 2.149 1.00 0.00 H ATOM 634 HD21 LEU A 45 3.750 4.385 0.077 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.123 5.044 -0.091 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.387 3.304 -0.214 1.00 0.00 H ATOM 637 N HIS A 46 6.214 4.301 4.543 1.00 0.00 N ATOM 638 CA HIS A 46 7.324 4.941 5.240 1.00 0.00 C ATOM 639 C HIS A 46 8.604 4.124 5.089 1.00 0.00 C ATOM 640 O HIS A 46 9.696 4.600 5.399 1.00 0.00 O ATOM 641 CB HIS A 46 6.990 5.118 6.721 1.00 0.00 C ATOM 642 CG HIS A 46 6.230 6.375 7.017 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.826 7.616 7.089 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.913 6.577 7.258 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.910 8.527 7.364 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.740 7.922 7.471 1.00 0.00 N ATOM 647 H HIS A 46 5.525 3.839 5.064 1.00 0.00 H ATOM 648 HA HIS A 46 7.478 5.913 4.796 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.390 4.283 7.050 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.908 5.143 7.291 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.779 7.801 6.961 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.141 5.820 7.280 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.086 9.586 7.481 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.907 8.353 7.754 1.00 0.00 H ATOM 655 N ASP A 47 8.461 2.892 4.614 1.00 0.00 N ATOM 656 CA ASP A 47 9.605 2.008 4.422 1.00 0.00 C ATOM 657 C ASP A 47 9.946 1.874 2.941 1.00 0.00 C ATOM 658 O ASP A 47 11.066 1.510 2.582 1.00 0.00 O ATOM 659 CB ASP A 47 9.318 0.630 5.019 1.00 0.00 C ATOM 660 CG ASP A 47 9.712 0.538 6.480 1.00 0.00 C ATOM 661 OD1 ASP A 47 10.877 0.186 6.759 1.00 0.00 O ATOM 662 OD2 ASP A 47 8.856 0.819 7.344 1.00 0.00 O ATOM 663 H ASP A 47 7.564 2.569 4.385 1.00 0.00 H ATOM 664 HA ASP A 47 10.449 2.443 4.935 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.260 0.422 4.937 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.870 -0.116 4.467 1.00 0.00 H ATOM 667 N HIS A 48 8.972 2.170 2.086 1.00 0.00 N ATOM 668 CA HIS A 48 9.169 2.082 0.643 1.00 0.00 C ATOM 669 C HIS A 48 9.457 3.457 0.049 1.00 0.00 C ATOM 670 O HIS A 48 10.382 3.618 -0.748 1.00 0.00 O ATOM 671 CB HIS A 48 7.936 1.473 -0.025 1.00 0.00 C ATOM 672 CG HIS A 48 7.906 -0.024 0.023 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.111 -0.817 -1.086 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.696 -0.873 1.057 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.026 -2.088 -0.738 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.775 -2.149 0.558 1.00 0.00 N ATOM 677 H HIS A 48 8.101 2.454 2.433 1.00 0.00 H ATOM 678 HA HIS A 48 10.019 1.441 0.463 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.049 1.838 0.471 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.912 1.773 -1.062 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.290 -0.495 -1.994 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.502 -0.597 2.084 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.142 -2.934 -1.399 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.580 -2.970 1.056 1.00 0.00 H ATOM 685 N CYS A 49 8.660 4.444 0.442 1.00 0.00 N ATOM 686 CA CYS A 49 8.828 5.806 -0.053 1.00 0.00 C ATOM 687 C CYS A 49 10.306 6.168 -0.157 1.00 0.00 C ATOM 688 O CYS A 49 10.773 6.617 -1.203 1.00 0.00 O ATOM 689 CB CYS A 49 8.111 6.797 0.865 1.00 0.00 C ATOM 690 SG CYS A 49 8.639 8.513 0.654 1.00 0.00 S ATOM 691 H CYS A 49 7.940 4.253 1.079 1.00 0.00 H ATOM 692 HA CYS A 49 8.388 5.857 -1.038 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.050 6.754 0.669 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.292 6.519 1.892 1.00 0.00 H ATOM 695 HG CYS A 49 8.021 9.246 1.568 1.00 0.00 H ATOM 696 N ASN A 50 11.036 5.971 0.936 1.00 0.00 N ATOM 697 CA ASN A 50 12.461 6.278 0.968 1.00 0.00 C ATOM 698 C ASN A 50 13.153 5.790 -0.301 1.00 0.00 C ATOM 699 O ASN A 50 14.020 6.470 -0.849 1.00 0.00 O ATOM 700 CB ASN A 50 13.114 5.640 2.196 1.00 0.00 C ATOM 701 CG ASN A 50 12.516 4.288 2.531 1.00 0.00 C ATOM 702 OD1 ASN A 50 11.636 4.180 3.385 1.00 0.00 O ATOM 703 ND2 ASN A 50 12.994 3.247 1.859 1.00 0.00 N ATOM 704 H ASN A 50 10.607 5.610 1.739 1.00 0.00 H ATOM 705 HA ASN A 50 12.567 7.351 1.032 1.00 0.00 H ATOM 706 HB2 ASN A 50 14.170 5.508 2.007 1.00 0.00 H ATOM 707 HB3 ASN A 50 12.984 6.292 3.046 1.00 0.00 H ATOM 708 HD21 ASN A 50 13.695 3.407 1.193 1.00 0.00 H ATOM 709 HD22 ASN A 50 12.624 2.361 2.055 1.00 0.00 H ATOM 710 N ASP A 51 12.762 4.607 -0.763 1.00 0.00 N ATOM 711 CA ASP A 51 13.342 4.027 -1.969 1.00 0.00 C ATOM 712 C ASP A 51 13.414 5.061 -3.088 1.00 0.00 C ATOM 713 O ASP A 51 12.511 5.878 -3.270 1.00 0.00 O ATOM 714 CB ASP A 51 12.523 2.819 -2.424 1.00 0.00 C ATOM 715 CG ASP A 51 13.369 1.780 -3.134 1.00 0.00 C ATOM 716 OD1 ASP A 51 14.369 1.323 -2.541 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.033 1.425 -4.284 1.00 0.00 O ATOM 718 H ASP A 51 12.066 4.112 -0.281 1.00 0.00 H ATOM 719 HA ASP A 51 14.344 3.703 -1.731 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.067 2.355 -1.562 1.00 0.00 H ATOM 721 HB3 ASP A 51 11.750 3.151 -3.101 1.00 0.00 H ATOM 722 N PRO A 52 14.512 5.026 -3.857 1.00 0.00 N ATOM 723 CA PRO A 52 14.728 5.953 -4.972 1.00 0.00 C ATOM 724 C PRO A 52 13.784 5.686 -6.139 1.00 0.00 C ATOM 725 O PRO A 52 13.600 6.537 -7.009 1.00 0.00 O ATOM 726 CB PRO A 52 16.177 5.682 -5.384 1.00 0.00 C ATOM 727 CG PRO A 52 16.439 4.281 -4.948 1.00 0.00 C ATOM 728 CD PRO A 52 15.628 4.079 -3.698 1.00 0.00 C ATOM 729 HA PRO A 52 14.628 6.982 -4.658 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.275 5.788 -6.455 1.00 0.00 H ATOM 731 HB3 PRO A 52 16.833 6.379 -4.886 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.122 3.592 -5.716 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.490 4.154 -4.737 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.267 3.062 -3.643 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.216 4.320 -2.824 1.00 0.00 H ATOM 736 N SER A 53 13.187 4.498 -6.152 1.00 0.00 N ATOM 737 CA SER A 53 12.264 4.118 -7.214 1.00 0.00 C ATOM 738 C SER A 53 10.872 4.685 -6.953 1.00 0.00 C ATOM 739 O SER A 53 10.011 4.680 -7.835 1.00 0.00 O ATOM 740 CB SER A 53 12.192 2.594 -7.335 1.00 0.00 C ATOM 741 OG SER A 53 11.911 2.201 -8.667 1.00 0.00 O ATOM 742 H SER A 53 13.374 3.862 -5.430 1.00 0.00 H ATOM 743 HA SER A 53 12.638 4.527 -8.141 1.00 0.00 H ATOM 744 HB2 SER A 53 13.137 2.167 -7.038 1.00 0.00 H ATOM 745 HB3 SER A 53 11.410 2.221 -6.690 1.00 0.00 H ATOM 746 HG SER A 53 12.685 2.350 -9.215 1.00 0.00 H ATOM 747 N LEU A 54 10.657 5.173 -5.736 1.00 0.00 N ATOM 748 CA LEU A 54 9.370 5.744 -5.357 1.00 0.00 C ATOM 749 C LEU A 54 9.531 7.188 -4.892 1.00 0.00 C ATOM 750 O LEU A 54 9.685 7.453 -3.699 1.00 0.00 O ATOM 751 CB LEU A 54 8.725 4.908 -4.250 1.00 0.00 C ATOM 752 CG LEU A 54 8.555 3.418 -4.547 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.232 2.653 -3.272 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.469 3.202 -5.590 1.00 0.00 C ATOM 755 H LEU A 54 11.381 5.149 -5.077 1.00 0.00 H ATOM 756 HA LEU A 54 8.731 5.728 -6.227 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.337 5.002 -3.366 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.745 5.321 -4.053 1.00 0.00 H ATOM 759 HG LEU A 54 9.483 3.028 -4.943 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.385 3.111 -2.783 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.086 2.678 -2.612 1.00 0.00 H ATOM 762 HD13 LEU A 54 7.996 1.628 -3.518 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.646 2.661 -5.146 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.871 2.632 -6.415 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.119 4.159 -5.949 1.00 0.00 H ATOM 766 N ASP A 55 9.491 8.117 -5.840 1.00 0.00 N ATOM 767 CA ASP A 55 9.629 9.535 -5.527 1.00 0.00 C ATOM 768 C ASP A 55 8.265 10.175 -5.292 1.00 0.00 C ATOM 769 O ASP A 55 7.360 10.052 -6.118 1.00 0.00 O ATOM 770 CB ASP A 55 10.359 10.260 -6.659 1.00 0.00 C ATOM 771 CG ASP A 55 11.760 9.726 -6.881 1.00 0.00 C ATOM 772 OD1 ASP A 55 11.890 8.576 -7.350 1.00 0.00 O ATOM 773 OD2 ASP A 55 12.727 10.459 -6.585 1.00 0.00 O ATOM 774 H ASP A 55 9.366 7.843 -6.773 1.00 0.00 H ATOM 775 HA ASP A 55 10.213 9.620 -4.623 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.799 10.139 -7.575 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.426 11.311 -6.420 1.00 0.00 H ATOM 778 N ASP A 56 8.124 10.857 -4.161 1.00 0.00 N ATOM 779 CA ASP A 56 6.870 11.517 -3.817 1.00 0.00 C ATOM 780 C ASP A 56 6.946 13.013 -4.104 1.00 0.00 C ATOM 781 O ASP A 56 7.984 13.652 -3.930 1.00 0.00 O ATOM 782 CB ASP A 56 6.535 11.285 -2.343 1.00 0.00 C ATOM 783 CG ASP A 56 7.586 11.857 -1.413 1.00 0.00 C ATOM 784 OD1 ASP A 56 8.760 11.446 -1.521 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.235 12.715 -0.576 1.00 0.00 O ATOM 786 H ASP A 56 8.882 10.919 -3.543 1.00 0.00 H ATOM 787 HA ASP A 56 6.090 11.085 -4.426 1.00 0.00 H ATOM 788 HB2 ASP A 56 5.588 11.754 -2.117 1.00 0.00 H ATOM 789 HB3 ASP A 56 6.458 10.223 -2.161 1.00 0.00 H ATOM 790 N PRO A 57 5.821 13.587 -4.557 1.00 0.00 N ATOM 791 CA PRO A 57 5.735 15.014 -4.880 1.00 0.00 C ATOM 792 C PRO A 57 5.799 15.894 -3.636 1.00 0.00 C ATOM 793 O PRO A 57 6.241 17.042 -3.698 1.00 0.00 O ATOM 794 CB PRO A 57 4.368 15.143 -5.556 1.00 0.00 C ATOM 795 CG PRO A 57 3.570 14.006 -5.017 1.00 0.00 C ATOM 796 CD PRO A 57 4.547 12.886 -4.789 1.00 0.00 C ATOM 797 HA PRO A 57 6.510 15.312 -5.571 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.925 16.095 -5.298 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.484 15.072 -6.627 1.00 0.00 H ATOM 800 HG2 PRO A 57 3.104 14.293 -4.087 1.00 0.00 H ATOM 801 HG3 PRO A 57 2.822 13.710 -5.738 1.00 0.00 H ATOM 802 HD2 PRO A 57 4.262 12.307 -3.923 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.608 12.255 -5.664 1.00 0.00 H ATOM 804 N ILE A 58 5.357 15.349 -2.508 1.00 0.00 N ATOM 805 CA ILE A 58 5.366 16.085 -1.250 1.00 0.00 C ATOM 806 C ILE A 58 6.676 16.843 -1.066 1.00 0.00 C ATOM 807 O ILE A 58 7.742 16.363 -1.451 1.00 0.00 O ATOM 808 CB ILE A 58 5.156 15.146 -0.047 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.824 14.405 -0.177 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.206 15.933 1.254 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.682 13.244 0.783 1.00 0.00 C ATOM 812 H ILE A 58 5.016 14.431 -2.522 1.00 0.00 H ATOM 813 HA ILE A 58 4.552 16.795 -1.273 1.00 0.00 H ATOM 814 HB ILE A 58 5.961 14.427 -0.036 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.016 15.093 0.015 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.732 14.019 -1.182 1.00 0.00 H ATOM 817 HG21 ILE A 58 4.385 15.633 1.888 1.00 0.00 H ATOM 818 HG22 ILE A 58 6.140 15.735 1.759 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.129 16.988 1.040 1.00 0.00 H ATOM 820 HD11 ILE A 58 4.539 13.213 1.440 1.00 0.00 H ATOM 821 HD12 ILE A 58 2.783 13.367 1.367 1.00 0.00 H ATOM 822 HD13 ILE A 58 3.626 12.321 0.224 1.00 0.00 H ATOM 823 N SER A 59 6.589 18.030 -0.474 1.00 0.00 N ATOM 824 CA SER A 59 7.767 18.857 -0.240 1.00 0.00 C ATOM 825 C SER A 59 8.050 18.990 1.253 1.00 0.00 C ATOM 826 O SER A 59 7.235 19.521 2.006 1.00 0.00 O ATOM 827 CB SER A 59 7.575 20.242 -0.860 1.00 0.00 C ATOM 828 OG SER A 59 7.619 20.178 -2.275 1.00 0.00 O ATOM 829 H SER A 59 5.710 18.358 -0.190 1.00 0.00 H ATOM 830 HA SER A 59 8.609 18.374 -0.713 1.00 0.00 H ATOM 831 HB2 SER A 59 6.618 20.639 -0.559 1.00 0.00 H ATOM 832 HB3 SER A 59 8.361 20.899 -0.516 1.00 0.00 H ATOM 833 HG SER A 59 6.926 19.595 -2.591 1.00 0.00 H ATOM 834 N GLY A 60 9.213 18.502 1.675 1.00 0.00 N ATOM 835 CA GLY A 60 9.584 18.575 3.076 1.00 0.00 C ATOM 836 C GLY A 60 10.671 17.584 3.440 1.00 0.00 C ATOM 837 O GLY A 60 11.800 17.958 3.758 1.00 0.00 O ATOM 838 H GLY A 60 9.824 18.089 1.029 1.00 0.00 H ATOM 839 HA2 GLY A 60 9.934 19.574 3.292 1.00 0.00 H ATOM 840 HA3 GLY A 60 8.711 18.372 3.678 1.00 0.00 H ATOM 841 N PRO A 61 10.333 16.287 3.399 1.00 0.00 N ATOM 842 CA PRO A 61 11.275 15.212 3.725 1.00 0.00 C ATOM 843 C PRO A 61 12.369 15.062 2.674 1.00 0.00 C ATOM 844 O PRO A 61 13.492 14.663 2.986 1.00 0.00 O ATOM 845 CB PRO A 61 10.390 13.963 3.759 1.00 0.00 C ATOM 846 CG PRO A 61 9.237 14.292 2.875 1.00 0.00 C ATOM 847 CD PRO A 61 9.005 15.769 3.029 1.00 0.00 C ATOM 848 HA PRO A 61 11.727 15.362 4.695 1.00 0.00 H ATOM 849 HB2 PRO A 61 10.947 13.115 3.386 1.00 0.00 H ATOM 850 HB3 PRO A 61 10.069 13.773 4.772 1.00 0.00 H ATOM 851 HG2 PRO A 61 9.481 14.055 1.850 1.00 0.00 H ATOM 852 HG3 PRO A 61 8.364 13.740 3.191 1.00 0.00 H ATOM 853 HD2 PRO A 61 8.670 16.198 2.096 1.00 0.00 H ATOM 854 HD3 PRO A 61 8.286 15.959 3.813 1.00 0.00 H ATOM 855 N SER A 62 12.036 15.383 1.429 1.00 0.00 N ATOM 856 CA SER A 62 12.990 15.280 0.331 1.00 0.00 C ATOM 857 C SER A 62 13.716 16.604 0.116 1.00 0.00 C ATOM 858 O SER A 62 13.187 17.672 0.424 1.00 0.00 O ATOM 859 CB SER A 62 12.276 14.863 -0.956 1.00 0.00 C ATOM 860 OG SER A 62 13.201 14.406 -1.928 1.00 0.00 O ATOM 861 H SER A 62 11.125 15.695 1.243 1.00 0.00 H ATOM 862 HA SER A 62 13.715 14.523 0.592 1.00 0.00 H ATOM 863 HB2 SER A 62 11.580 14.067 -0.737 1.00 0.00 H ATOM 864 HB3 SER A 62 11.739 15.710 -1.358 1.00 0.00 H ATOM 865 HG SER A 62 13.702 15.150 -2.268 1.00 0.00 H ATOM 866 N SER A 63 14.932 16.526 -0.414 1.00 0.00 N ATOM 867 CA SER A 63 15.735 17.717 -0.667 1.00 0.00 C ATOM 868 C SER A 63 15.114 18.565 -1.773 1.00 0.00 C ATOM 869 O SER A 63 15.050 18.148 -2.929 1.00 0.00 O ATOM 870 CB SER A 63 17.163 17.324 -1.051 1.00 0.00 C ATOM 871 OG SER A 63 18.090 18.319 -0.652 1.00 0.00 O ATOM 872 H SER A 63 15.300 15.645 -0.639 1.00 0.00 H ATOM 873 HA SER A 63 15.762 18.297 0.243 1.00 0.00 H ATOM 874 HB2 SER A 63 17.420 16.394 -0.567 1.00 0.00 H ATOM 875 HB3 SER A 63 17.223 17.201 -2.122 1.00 0.00 H ATOM 876 HG SER A 63 17.704 19.188 -0.784 1.00 0.00 H ATOM 877 N GLY A 64 14.657 19.760 -1.409 1.00 0.00 N ATOM 878 CA GLY A 64 14.047 20.648 -2.380 1.00 0.00 C ATOM 879 C GLY A 64 12.916 21.465 -1.788 1.00 0.00 C ATOM 880 O GLY A 64 12.139 20.964 -0.976 1.00 0.00 O ATOM 881 H GLY A 64 14.735 20.039 -0.473 1.00 0.00 H ATOM 882 HA2 GLY A 64 14.802 21.320 -2.761 1.00 0.00 H ATOM 883 HA3 GLY A 64 13.660 20.058 -3.198 1.00 0.00 H TER 884 GLY A 64