ATOM 1 N MET A 1 4.265 6.676 -3.569 1.00 0.00 N ATOM 2 CA MET A 1 3.731 5.713 -4.572 1.00 0.00 C ATOM 3 C MET A 1 3.832 4.272 -4.067 1.00 0.00 C ATOM 4 O MET A 1 2.834 3.553 -4.015 1.00 0.00 O ATOM 5 CB MET A 1 4.519 5.885 -5.878 1.00 0.00 C ATOM 6 CG MET A 1 4.057 4.973 -7.004 1.00 0.00 C ATOM 7 SD MET A 1 5.270 4.843 -8.333 1.00 0.00 S ATOM 8 CE MET A 1 5.037 3.140 -8.838 1.00 0.00 C ATOM 9 H1 MET A 1 4.095 7.636 -3.929 1.00 0.00 H ATOM 10 H2 MET A 1 5.284 6.492 -3.460 1.00 0.00 H ATOM 11 H3 MET A 1 3.757 6.519 -2.675 1.00 0.00 H ATOM 12 HA MET A 1 2.693 5.948 -4.751 1.00 0.00 H ATOM 13 HB2 MET A 1 4.418 6.907 -6.212 1.00 0.00 H ATOM 14 HB3 MET A 1 5.562 5.682 -5.685 1.00 0.00 H ATOM 15 HG2 MET A 1 3.880 3.987 -6.602 1.00 0.00 H ATOM 16 HG3 MET A 1 3.138 5.365 -7.414 1.00 0.00 H ATOM 17 HE1 MET A 1 4.960 3.091 -9.914 1.00 0.00 H ATOM 18 HE2 MET A 1 4.132 2.753 -8.394 1.00 0.00 H ATOM 19 HE3 MET A 1 5.879 2.548 -8.511 1.00 0.00 H ATOM 20 N ASN A 2 5.042 3.860 -3.696 1.00 0.00 N ATOM 21 CA ASN A 2 5.284 2.510 -3.196 1.00 0.00 C ATOM 22 C ASN A 2 5.693 2.538 -1.726 1.00 0.00 C ATOM 23 O ASN A 2 6.616 3.260 -1.342 1.00 0.00 O ATOM 24 CB ASN A 2 6.366 1.809 -4.028 1.00 0.00 C ATOM 25 CG ASN A 2 7.681 2.577 -4.071 1.00 0.00 C ATOM 26 OD1 ASN A 2 7.695 3.806 -4.168 1.00 0.00 O ATOM 27 ND2 ASN A 2 8.796 1.856 -4.005 1.00 0.00 N ATOM 28 H ASN A 2 5.793 4.480 -3.758 1.00 0.00 H ATOM 29 HA ASN A 2 4.361 1.956 -3.286 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.558 0.835 -3.604 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.009 1.690 -5.040 1.00 0.00 H ATOM 32 HD21 ASN A 2 8.717 0.880 -3.930 1.00 0.00 H ATOM 33 HD22 ASN A 2 9.654 2.329 -4.031 1.00 0.00 H ATOM 34 N VAL A 3 5.001 1.745 -0.911 1.00 0.00 N ATOM 35 CA VAL A 3 5.287 1.668 0.518 1.00 0.00 C ATOM 36 C VAL A 3 5.676 0.250 0.918 1.00 0.00 C ATOM 37 O VAL A 3 5.092 -0.724 0.435 1.00 0.00 O ATOM 38 CB VAL A 3 4.088 2.129 1.376 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.847 3.620 1.200 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.832 1.335 1.040 1.00 0.00 C ATOM 41 H VAL A 3 4.279 1.193 -1.281 1.00 0.00 H ATOM 42 HA VAL A 3 6.120 2.325 0.723 1.00 0.00 H ATOM 43 HB VAL A 3 4.331 1.951 2.414 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.832 3.861 0.148 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.639 4.172 1.685 1.00 0.00 H ATOM 46 HG13 VAL A 3 2.899 3.886 1.644 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.234 1.889 0.332 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.261 1.169 1.941 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.109 0.384 0.611 1.00 0.00 H ATOM 50 N THR A 4 6.665 0.137 1.800 1.00 0.00 N ATOM 51 CA THR A 4 7.123 -1.168 2.260 1.00 0.00 C ATOM 52 C THR A 4 6.115 -1.749 3.243 1.00 0.00 C ATOM 53 O THR A 4 5.915 -1.210 4.335 1.00 0.00 O ATOM 54 CB THR A 4 8.508 -1.058 2.909 1.00 0.00 C ATOM 55 OG1 THR A 4 9.278 -0.038 2.291 1.00 0.00 O ATOM 56 CG2 THR A 4 9.308 -2.341 2.835 1.00 0.00 C ATOM 57 H THR A 4 7.089 0.947 2.156 1.00 0.00 H ATOM 58 HA THR A 4 7.186 -1.818 1.398 1.00 0.00 H ATOM 59 HB THR A 4 8.385 -0.805 3.952 1.00 0.00 H ATOM 60 HG1 THR A 4 9.353 -0.215 1.347 1.00 0.00 H ATOM 61 HG21 THR A 4 9.963 -2.407 3.691 1.00 0.00 H ATOM 62 HG22 THR A 4 9.898 -2.345 1.929 1.00 0.00 H ATOM 63 HG23 THR A 4 8.637 -3.186 2.830 1.00 0.00 H ATOM 64 N VAL A 5 5.464 -2.836 2.838 1.00 0.00 N ATOM 65 CA VAL A 5 4.456 -3.480 3.671 1.00 0.00 C ATOM 66 C VAL A 5 4.850 -4.910 4.031 1.00 0.00 C ATOM 67 O VAL A 5 5.329 -5.670 3.186 1.00 0.00 O ATOM 68 CB VAL A 5 3.078 -3.489 2.974 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.526 -2.074 2.858 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.165 -4.144 1.601 1.00 0.00 C ATOM 71 H VAL A 5 5.657 -3.207 1.950 1.00 0.00 H ATOM 72 HA VAL A 5 4.366 -2.907 4.581 1.00 0.00 H ATOM 73 HB VAL A 5 2.396 -4.066 3.581 1.00 0.00 H ATOM 74 HG11 VAL A 5 3.245 -1.374 3.259 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.604 -2.000 3.415 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.340 -1.843 1.820 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.313 -3.383 0.849 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.249 -4.677 1.397 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.995 -4.833 1.582 1.00 0.00 H ATOM 80 N GLU A 6 4.636 -5.271 5.294 1.00 0.00 N ATOM 81 CA GLU A 6 4.955 -6.609 5.776 1.00 0.00 C ATOM 82 C GLU A 6 3.746 -7.527 5.628 1.00 0.00 C ATOM 83 O GLU A 6 2.710 -7.309 6.260 1.00 0.00 O ATOM 84 CB GLU A 6 5.403 -6.554 7.238 1.00 0.00 C ATOM 85 CG GLU A 6 5.932 -7.879 7.770 1.00 0.00 C ATOM 86 CD GLU A 6 7.218 -7.722 8.561 1.00 0.00 C ATOM 87 OE1 GLU A 6 7.266 -6.850 9.457 1.00 0.00 O ATOM 88 OE2 GLU A 6 8.177 -8.474 8.288 1.00 0.00 O ATOM 89 H GLU A 6 4.245 -4.622 5.917 1.00 0.00 H ATOM 90 HA GLU A 6 5.765 -6.996 5.173 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.184 -5.816 7.335 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.562 -6.257 7.847 1.00 0.00 H ATOM 93 HG2 GLU A 6 5.184 -8.317 8.414 1.00 0.00 H ATOM 94 HG3 GLU A 6 6.118 -8.540 6.936 1.00 0.00 H ATOM 95 N VAL A 7 3.882 -8.549 4.787 1.00 0.00 N ATOM 96 CA VAL A 7 2.800 -9.494 4.554 1.00 0.00 C ATOM 97 C VAL A 7 2.909 -10.698 5.488 1.00 0.00 C ATOM 98 O VAL A 7 3.985 -11.265 5.663 1.00 0.00 O ATOM 99 CB VAL A 7 2.761 -9.967 3.079 1.00 0.00 C ATOM 100 CG1 VAL A 7 4.097 -10.554 2.649 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.639 -10.969 2.862 1.00 0.00 C ATOM 102 H VAL A 7 4.731 -8.668 4.312 1.00 0.00 H ATOM 103 HA VAL A 7 1.872 -8.983 4.764 1.00 0.00 H ATOM 104 HB VAL A 7 2.561 -9.106 2.458 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.989 -11.027 1.684 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.419 -11.287 3.374 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.831 -9.766 2.583 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.192 -10.800 1.894 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.891 -10.841 3.630 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.036 -11.973 2.906 1.00 0.00 H ATOM 111 N VAL A 8 1.784 -11.074 6.092 1.00 0.00 N ATOM 112 CA VAL A 8 1.744 -12.209 7.017 1.00 0.00 C ATOM 113 C VAL A 8 2.218 -13.494 6.333 1.00 0.00 C ATOM 114 O VAL A 8 1.786 -13.810 5.221 1.00 0.00 O ATOM 115 CB VAL A 8 0.324 -12.433 7.583 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.330 -13.507 8.664 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.252 -11.129 8.123 1.00 0.00 C ATOM 118 H VAL A 8 0.960 -10.572 5.914 1.00 0.00 H ATOM 119 HA VAL A 8 2.408 -11.989 7.841 1.00 0.00 H ATOM 120 HB VAL A 8 -0.310 -12.773 6.777 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.341 -13.039 9.637 1.00 0.00 H ATOM 122 HG12 VAL A 8 1.208 -14.126 8.553 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.555 -14.118 8.569 1.00 0.00 H ATOM 124 HG21 VAL A 8 0.497 -10.623 8.714 1.00 0.00 H ATOM 125 HG22 VAL A 8 -1.113 -11.343 8.740 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.547 -10.498 7.299 1.00 0.00 H ATOM 127 N GLY A 9 3.110 -14.226 7.004 1.00 0.00 N ATOM 128 CA GLY A 9 3.634 -15.467 6.451 1.00 0.00 C ATOM 129 C GLY A 9 4.808 -15.236 5.516 1.00 0.00 C ATOM 130 O GLY A 9 5.916 -15.708 5.771 1.00 0.00 O ATOM 131 H GLY A 9 3.418 -13.919 7.883 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.955 -16.105 7.265 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.844 -15.965 5.901 1.00 0.00 H ATOM 134 N GLU A 10 4.556 -14.501 4.435 1.00 0.00 N ATOM 135 CA GLU A 10 5.582 -14.184 3.444 1.00 0.00 C ATOM 136 C GLU A 10 6.503 -13.069 3.946 1.00 0.00 C ATOM 137 O GLU A 10 6.178 -12.376 4.910 1.00 0.00 O ATOM 138 CB GLU A 10 4.930 -13.772 2.119 1.00 0.00 C ATOM 139 CG GLU A 10 4.366 -14.944 1.322 1.00 0.00 C ATOM 140 CD GLU A 10 5.222 -15.323 0.124 1.00 0.00 C ATOM 141 OE1 GLU A 10 6.458 -15.142 0.185 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.653 -15.806 -0.878 1.00 0.00 O ATOM 143 H GLU A 10 3.648 -14.154 4.302 1.00 0.00 H ATOM 144 HA GLU A 10 6.171 -15.074 3.282 1.00 0.00 H ATOM 145 HB2 GLU A 10 4.121 -13.085 2.327 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.667 -13.270 1.511 1.00 0.00 H ATOM 147 HG2 GLU A 10 4.290 -15.802 1.973 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.381 -14.677 0.969 1.00 0.00 H ATOM 149 N GLU A 11 7.658 -12.912 3.295 1.00 0.00 N ATOM 150 CA GLU A 11 8.632 -11.883 3.677 1.00 0.00 C ATOM 151 C GLU A 11 8.047 -10.468 3.501 1.00 0.00 C ATOM 152 O GLU A 11 6.831 -10.279 3.551 1.00 0.00 O ATOM 153 CB GLU A 11 9.917 -12.052 2.855 1.00 0.00 C ATOM 154 CG GLU A 11 9.770 -11.664 1.386 1.00 0.00 C ATOM 155 CD GLU A 11 10.568 -12.553 0.447 1.00 0.00 C ATOM 156 OE1 GLU A 11 11.730 -12.877 0.772 1.00 0.00 O ATOM 157 OE2 GLU A 11 10.030 -12.920 -0.619 1.00 0.00 O ATOM 158 H GLU A 11 7.863 -13.504 2.541 1.00 0.00 H ATOM 159 HA GLU A 11 8.866 -12.027 4.722 1.00 0.00 H ATOM 160 HB2 GLU A 11 10.691 -11.439 3.291 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.223 -13.087 2.903 1.00 0.00 H ATOM 162 HG2 GLU A 11 8.727 -11.731 1.115 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.106 -10.645 1.264 1.00 0.00 H ATOM 164 N THR A 12 8.910 -9.472 3.291 1.00 0.00 N ATOM 165 CA THR A 12 8.450 -8.096 3.115 1.00 0.00 C ATOM 166 C THR A 12 8.403 -7.735 1.633 1.00 0.00 C ATOM 167 O THR A 12 9.351 -7.994 0.889 1.00 0.00 O ATOM 168 CB THR A 12 9.355 -7.112 3.868 1.00 0.00 C ATOM 169 OG1 THR A 12 10.027 -7.753 4.942 1.00 0.00 O ATOM 170 CG2 THR A 12 8.602 -5.932 4.443 1.00 0.00 C ATOM 171 H THR A 12 9.870 -9.662 3.258 1.00 0.00 H ATOM 172 HA THR A 12 7.449 -8.031 3.518 1.00 0.00 H ATOM 173 HB THR A 12 10.099 -6.727 3.185 1.00 0.00 H ATOM 174 HG1 THR A 12 10.882 -8.070 4.643 1.00 0.00 H ATOM 175 HG21 THR A 12 7.552 -6.027 4.209 1.00 0.00 H ATOM 176 HG22 THR A 12 8.984 -5.017 4.015 1.00 0.00 H ATOM 177 HG23 THR A 12 8.730 -5.909 5.516 1.00 0.00 H ATOM 178 N SER A 13 7.283 -7.148 1.212 1.00 0.00 N ATOM 179 CA SER A 13 7.089 -6.762 -0.183 1.00 0.00 C ATOM 180 C SER A 13 6.614 -5.315 -0.297 1.00 0.00 C ATOM 181 O SER A 13 6.140 -4.725 0.676 1.00 0.00 O ATOM 182 CB SER A 13 6.080 -7.700 -0.855 1.00 0.00 C ATOM 183 OG SER A 13 4.779 -7.542 -0.306 1.00 0.00 O ATOM 184 H SER A 13 6.563 -6.979 1.854 1.00 0.00 H ATOM 185 HA SER A 13 8.039 -6.854 -0.687 1.00 0.00 H ATOM 186 HB2 SER A 13 6.037 -7.483 -1.911 1.00 0.00 H ATOM 187 HB3 SER A 13 6.395 -8.724 -0.712 1.00 0.00 H ATOM 188 HG SER A 13 4.782 -7.814 0.616 1.00 0.00 H ATOM 189 N GLU A 14 6.742 -4.751 -1.495 1.00 0.00 N ATOM 190 CA GLU A 14 6.324 -3.378 -1.746 1.00 0.00 C ATOM 191 C GLU A 14 4.954 -3.356 -2.411 1.00 0.00 C ATOM 192 O GLU A 14 4.760 -3.943 -3.478 1.00 0.00 O ATOM 193 CB GLU A 14 7.353 -2.658 -2.619 1.00 0.00 C ATOM 194 CG GLU A 14 8.781 -2.790 -2.109 1.00 0.00 C ATOM 195 CD GLU A 14 9.354 -1.469 -1.632 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.775 -0.661 -2.487 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.380 -1.241 -0.403 1.00 0.00 O ATOM 198 H GLU A 14 7.122 -5.274 -2.231 1.00 0.00 H ATOM 199 HA GLU A 14 6.256 -2.873 -0.792 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.311 -3.066 -3.619 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.103 -1.608 -2.657 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.792 -3.488 -1.284 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.402 -3.168 -2.908 1.00 0.00 H ATOM 204 N VAL A 15 4.005 -2.685 -1.766 1.00 0.00 N ATOM 205 CA VAL A 15 2.642 -2.589 -2.277 1.00 0.00 C ATOM 206 C VAL A 15 2.181 -1.134 -2.319 1.00 0.00 C ATOM 207 O VAL A 15 2.630 -0.308 -1.521 1.00 0.00 O ATOM 208 CB VAL A 15 1.670 -3.425 -1.411 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.219 -3.163 -1.794 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.991 -4.908 -1.526 1.00 0.00 C ATOM 211 H VAL A 15 4.224 -2.247 -0.916 1.00 0.00 H ATOM 212 HA VAL A 15 2.633 -2.988 -3.282 1.00 0.00 H ATOM 213 HB VAL A 15 1.803 -3.133 -0.380 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.034 -2.136 -1.574 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.425 -3.820 -1.228 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.085 -3.349 -2.849 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.711 -5.263 -2.507 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.440 -5.455 -0.776 1.00 0.00 H ATOM 219 HG23 VAL A 15 3.050 -5.061 -1.377 1.00 0.00 H ATOM 220 N ALA A 16 1.283 -0.826 -3.253 1.00 0.00 N ATOM 221 CA ALA A 16 0.765 0.528 -3.395 1.00 0.00 C ATOM 222 C ALA A 16 -0.403 0.766 -2.447 1.00 0.00 C ATOM 223 O ALA A 16 -1.264 -0.100 -2.278 1.00 0.00 O ATOM 224 CB ALA A 16 0.341 0.787 -4.832 1.00 0.00 C ATOM 225 H ALA A 16 0.958 -1.527 -3.857 1.00 0.00 H ATOM 226 HA ALA A 16 1.562 1.217 -3.150 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.428 1.545 -4.849 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.043 -0.125 -5.265 1.00 0.00 H ATOM 229 HB3 ALA A 16 1.193 1.126 -5.404 1.00 0.00 H ATOM 230 N VAL A 17 -0.427 1.946 -1.834 1.00 0.00 N ATOM 231 CA VAL A 17 -1.500 2.298 -0.900 1.00 0.00 C ATOM 232 C VAL A 17 -2.326 3.478 -1.414 1.00 0.00 C ATOM 233 O VAL A 17 -1.832 4.317 -2.169 1.00 0.00 O ATOM 234 CB VAL A 17 -0.964 2.638 0.511 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.407 1.400 1.198 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.087 3.737 0.453 1.00 0.00 C ATOM 237 H VAL A 17 0.291 2.592 -2.016 1.00 0.00 H ATOM 238 HA VAL A 17 -2.150 1.438 -0.813 1.00 0.00 H ATOM 239 HB VAL A 17 -1.793 3.001 1.103 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.089 0.774 0.470 1.00 0.00 H ATOM 241 HG12 VAL A 17 -1.215 0.850 1.656 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.300 1.699 1.957 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.337 4.660 0.822 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.413 3.874 -0.566 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.932 3.461 1.067 1.00 0.00 H ATOM 246 N ASP A 18 -3.592 3.525 -0.997 1.00 0.00 N ATOM 247 CA ASP A 18 -4.508 4.589 -1.408 1.00 0.00 C ATOM 248 C ASP A 18 -4.247 5.885 -0.640 1.00 0.00 C ATOM 249 O ASP A 18 -4.212 6.966 -1.231 1.00 0.00 O ATOM 250 CB ASP A 18 -5.966 4.148 -1.222 1.00 0.00 C ATOM 251 CG ASP A 18 -6.299 3.759 0.210 1.00 0.00 C ATOM 252 OD1 ASP A 18 -5.648 2.836 0.747 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.216 4.374 0.793 1.00 0.00 O ATOM 254 H ASP A 18 -3.922 2.820 -0.399 1.00 0.00 H ATOM 255 HA ASP A 18 -4.336 4.776 -2.457 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.617 4.960 -1.510 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.161 3.299 -1.860 1.00 0.00 H ATOM 258 N ASP A 19 -4.064 5.772 0.676 1.00 0.00 N ATOM 259 CA ASP A 19 -3.806 6.938 1.526 1.00 0.00 C ATOM 260 C ASP A 19 -2.547 7.701 1.096 1.00 0.00 C ATOM 261 O ASP A 19 -2.391 8.877 1.428 1.00 0.00 O ATOM 262 CB ASP A 19 -3.675 6.508 2.987 1.00 0.00 C ATOM 263 CG ASP A 19 -5.001 6.545 3.725 1.00 0.00 C ATOM 264 OD1 ASP A 19 -5.859 5.681 3.448 1.00 0.00 O ATOM 265 OD2 ASP A 19 -5.178 7.437 4.581 1.00 0.00 O ATOM 266 H ASP A 19 -4.105 4.883 1.089 1.00 0.00 H ATOM 267 HA ASP A 19 -4.655 7.600 1.436 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.292 5.500 3.026 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.986 7.171 3.489 1.00 0.00 H ATOM 270 N ASP A 20 -1.648 7.029 0.367 1.00 0.00 N ATOM 271 CA ASP A 20 -0.405 7.650 -0.095 1.00 0.00 C ATOM 272 C ASP A 20 -0.656 8.988 -0.796 1.00 0.00 C ATOM 273 O ASP A 20 0.069 9.957 -0.564 1.00 0.00 O ATOM 274 CB ASP A 20 0.347 6.706 -1.037 1.00 0.00 C ATOM 275 CG ASP A 20 1.828 6.653 -0.724 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.209 5.919 0.211 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.605 7.351 -1.407 1.00 0.00 O ATOM 278 H ASP A 20 -1.823 6.092 0.141 1.00 0.00 H ATOM 279 HA ASP A 20 0.209 7.829 0.774 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.059 5.710 -0.941 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.222 7.046 -2.055 1.00 0.00 H ATOM 282 N GLY A 21 -1.678 9.041 -1.657 1.00 0.00 N ATOM 283 CA GLY A 21 -1.982 10.277 -2.369 1.00 0.00 C ATOM 284 C GLY A 21 -1.274 10.403 -3.710 1.00 0.00 C ATOM 285 O GLY A 21 -1.561 11.315 -4.488 1.00 0.00 O ATOM 286 H GLY A 21 -2.225 8.240 -1.810 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.050 10.336 -2.531 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.674 11.101 -1.750 1.00 0.00 H ATOM 289 N THR A 22 -0.339 9.500 -3.968 1.00 0.00 N ATOM 290 CA THR A 22 0.435 9.507 -5.209 1.00 0.00 C ATOM 291 C THR A 22 -0.288 8.755 -6.329 1.00 0.00 C ATOM 292 O THR A 22 -1.394 8.248 -6.142 1.00 0.00 O ATOM 293 CB THR A 22 1.824 8.897 -4.979 1.00 0.00 C ATOM 294 OG1 THR A 22 1.765 7.845 -4.028 1.00 0.00 O ATOM 295 CG2 THR A 22 2.847 9.907 -4.499 1.00 0.00 C ATOM 296 H THR A 22 -0.154 8.815 -3.298 1.00 0.00 H ATOM 297 HA THR A 22 0.556 10.537 -5.511 1.00 0.00 H ATOM 298 HB THR A 22 2.184 8.487 -5.913 1.00 0.00 H ATOM 299 HG1 THR A 22 1.848 8.205 -3.140 1.00 0.00 H ATOM 300 HG21 THR A 22 3.266 9.579 -3.559 1.00 0.00 H ATOM 301 HG22 THR A 22 2.370 10.866 -4.363 1.00 0.00 H ATOM 302 HG23 THR A 22 3.636 10.001 -5.233 1.00 0.00 H ATOM 303 N TYR A 23 0.350 8.705 -7.502 1.00 0.00 N ATOM 304 CA TYR A 23 -0.215 8.034 -8.677 1.00 0.00 C ATOM 305 C TYR A 23 -0.569 6.576 -8.376 1.00 0.00 C ATOM 306 O TYR A 23 -1.523 6.040 -8.943 1.00 0.00 O ATOM 307 CB TYR A 23 0.772 8.096 -9.846 1.00 0.00 C ATOM 308 CG TYR A 23 0.882 9.466 -10.479 1.00 0.00 C ATOM 309 CD1 TYR A 23 1.809 10.395 -10.020 1.00 0.00 C ATOM 310 CD2 TYR A 23 0.061 9.829 -11.538 1.00 0.00 C ATOM 311 CE1 TYR A 23 1.913 11.645 -10.598 1.00 0.00 C ATOM 312 CE2 TYR A 23 0.158 11.077 -12.122 1.00 0.00 C ATOM 313 CZ TYR A 23 1.087 11.981 -11.649 1.00 0.00 C ATOM 314 OH TYR A 23 1.189 13.225 -12.230 1.00 0.00 O ATOM 315 H TYR A 23 1.225 9.139 -7.583 1.00 0.00 H ATOM 316 HA TYR A 23 -1.117 8.560 -8.954 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.753 7.814 -9.494 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.456 7.401 -10.610 1.00 0.00 H ATOM 319 HD1 TYR A 23 2.456 10.129 -9.196 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.666 9.120 -11.906 1.00 0.00 H ATOM 321 HE1 TYR A 23 2.640 12.352 -10.228 1.00 0.00 H ATOM 322 HE2 TYR A 23 -0.489 11.339 -12.944 1.00 0.00 H ATOM 323 HH TYR A 23 0.322 13.639 -12.261 1.00 0.00 H ATOM 324 N ALA A 24 0.193 5.941 -7.483 1.00 0.00 N ATOM 325 CA ALA A 24 -0.058 4.549 -7.110 1.00 0.00 C ATOM 326 C ALA A 24 -1.494 4.356 -6.612 1.00 0.00 C ATOM 327 O ALA A 24 -2.108 3.321 -6.870 1.00 0.00 O ATOM 328 CB ALA A 24 0.923 4.101 -6.041 1.00 0.00 C ATOM 329 H ALA A 24 0.938 6.420 -7.061 1.00 0.00 H ATOM 330 HA ALA A 24 0.096 3.936 -7.987 1.00 0.00 H ATOM 331 HB1 ALA A 24 0.532 3.231 -5.538 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.064 4.898 -5.326 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.869 3.857 -6.500 1.00 0.00 H ATOM 334 N ASP A 25 -2.027 5.359 -5.907 1.00 0.00 N ATOM 335 CA ASP A 25 -3.396 5.295 -5.391 1.00 0.00 C ATOM 336 C ASP A 25 -4.401 5.214 -6.542 1.00 0.00 C ATOM 337 O ASP A 25 -5.332 4.405 -6.510 1.00 0.00 O ATOM 338 CB ASP A 25 -3.686 6.527 -4.523 1.00 0.00 C ATOM 339 CG ASP A 25 -5.147 6.653 -4.110 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.825 5.614 -3.957 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.612 7.799 -3.939 1.00 0.00 O ATOM 342 H ASP A 25 -1.492 6.163 -5.738 1.00 0.00 H ATOM 343 HA ASP A 25 -3.483 4.406 -4.785 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.087 6.470 -3.632 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.412 7.415 -5.074 1.00 0.00 H ATOM 346 N LEU A 26 -4.195 6.048 -7.563 1.00 0.00 N ATOM 347 CA LEU A 26 -5.071 6.067 -8.732 1.00 0.00 C ATOM 348 C LEU A 26 -5.059 4.713 -9.443 1.00 0.00 C ATOM 349 O LEU A 26 -6.115 4.156 -9.744 1.00 0.00 O ATOM 350 CB LEU A 26 -4.641 7.175 -9.704 1.00 0.00 C ATOM 351 CG LEU A 26 -5.757 7.753 -10.585 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.408 6.663 -11.427 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.798 8.463 -9.730 1.00 0.00 C ATOM 354 H LEU A 26 -3.430 6.660 -7.532 1.00 0.00 H ATOM 355 HA LEU A 26 -6.074 6.270 -8.389 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.214 7.982 -9.127 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.873 6.777 -10.351 1.00 0.00 H ATOM 358 HG LEU A 26 -5.329 8.480 -11.261 1.00 0.00 H ATOM 359 HD11 LEU A 26 -5.668 5.926 -11.699 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.826 7.101 -12.322 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.195 6.190 -10.857 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.319 9.240 -9.152 1.00 0.00 H ATOM 363 HD22 LEU A 26 -7.262 7.753 -9.064 1.00 0.00 H ATOM 364 HD23 LEU A 26 -7.550 8.903 -10.369 1.00 0.00 H ATOM 365 N VAL A 27 -3.858 4.185 -9.698 1.00 0.00 N ATOM 366 CA VAL A 27 -3.718 2.886 -10.367 1.00 0.00 C ATOM 367 C VAL A 27 -4.203 1.747 -9.468 1.00 0.00 C ATOM 368 O VAL A 27 -4.738 0.750 -9.954 1.00 0.00 O ATOM 369 CB VAL A 27 -2.267 2.608 -10.826 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.866 3.562 -11.941 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.294 2.705 -9.661 1.00 0.00 C ATOM 372 H VAL A 27 -3.052 4.675 -9.420 1.00 0.00 H ATOM 373 HA VAL A 27 -4.345 2.910 -11.248 1.00 0.00 H ATOM 374 HB VAL A 27 -2.224 1.600 -11.217 1.00 0.00 H ATOM 375 HG11 VAL A 27 -1.905 4.578 -11.576 1.00 0.00 H ATOM 376 HG12 VAL A 27 -2.547 3.452 -12.773 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.862 3.335 -12.267 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.656 2.108 -8.839 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.211 3.735 -9.350 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.325 2.343 -9.971 1.00 0.00 H ATOM 381 N ARG A 28 -4.023 1.910 -8.153 1.00 0.00 N ATOM 382 CA ARG A 28 -4.456 0.908 -7.181 1.00 0.00 C ATOM 383 C ARG A 28 -5.963 0.659 -7.304 1.00 0.00 C ATOM 384 O ARG A 28 -6.422 -0.478 -7.190 1.00 0.00 O ATOM 385 CB ARG A 28 -4.104 1.366 -5.759 1.00 0.00 C ATOM 386 CG ARG A 28 -4.687 0.489 -4.661 1.00 0.00 C ATOM 387 CD ARG A 28 -5.852 1.177 -3.962 1.00 0.00 C ATOM 388 NE ARG A 28 -5.960 0.797 -2.552 1.00 0.00 N ATOM 389 CZ ARG A 28 -7.048 1.006 -1.802 1.00 0.00 C ATOM 390 NH1 ARG A 28 -8.116 1.613 -2.316 1.00 0.00 N ATOM 391 NH2 ARG A 28 -7.064 0.618 -0.530 1.00 0.00 N ATOM 392 H ARG A 28 -3.598 2.733 -7.829 1.00 0.00 H ATOM 393 HA ARG A 28 -3.931 -0.010 -7.397 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.030 1.367 -5.653 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.470 2.372 -5.619 1.00 0.00 H ATOM 396 HG2 ARG A 28 -5.037 -0.434 -5.097 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.916 0.278 -3.935 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.713 2.247 -4.026 1.00 0.00 H ATOM 399 HD3 ARG A 28 -6.767 0.905 -4.469 1.00 0.00 H ATOM 400 HE ARG A 28 -5.185 0.360 -2.141 1.00 0.00 H ATOM 401 HH11 ARG A 28 -8.111 1.916 -3.270 1.00 0.00 H ATOM 402 HH12 ARG A 28 -8.925 1.767 -1.749 1.00 0.00 H ATOM 403 HH21 ARG A 28 -6.263 0.169 -0.133 1.00 0.00 H ATOM 404 HH22 ARG A 28 -7.877 0.777 0.031 1.00 0.00 H ATOM 405 N ALA A 29 -6.720 1.730 -7.551 1.00 0.00 N ATOM 406 CA ALA A 29 -8.171 1.632 -7.707 1.00 0.00 C ATOM 407 C ALA A 29 -8.552 0.983 -9.037 1.00 0.00 C ATOM 408 O ALA A 29 -9.629 0.399 -9.157 1.00 0.00 O ATOM 409 CB ALA A 29 -8.815 3.007 -7.587 1.00 0.00 C ATOM 410 H ALA A 29 -6.290 2.608 -7.637 1.00 0.00 H ATOM 411 HA ALA A 29 -8.549 1.012 -6.906 1.00 0.00 H ATOM 412 HB1 ALA A 29 -9.064 3.200 -6.554 1.00 0.00 H ATOM 413 HB2 ALA A 29 -9.715 3.033 -8.184 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.128 3.762 -7.940 1.00 0.00 H ATOM 415 N VAL A 30 -7.663 1.072 -10.033 1.00 0.00 N ATOM 416 CA VAL A 30 -7.923 0.471 -11.342 1.00 0.00 C ATOM 417 C VAL A 30 -7.615 -1.032 -11.336 1.00 0.00 C ATOM 418 O VAL A 30 -7.757 -1.701 -12.360 1.00 0.00 O ATOM 419 CB VAL A 30 -7.104 1.155 -12.461 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.616 0.735 -13.832 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.158 2.667 -12.316 1.00 0.00 C ATOM 422 H VAL A 30 -6.818 1.542 -9.883 1.00 0.00 H ATOM 423 HA VAL A 30 -8.972 0.606 -11.563 1.00 0.00 H ATOM 424 HB VAL A 30 -6.075 0.840 -12.372 1.00 0.00 H ATOM 425 HG11 VAL A 30 -7.223 1.403 -14.585 1.00 0.00 H ATOM 426 HG12 VAL A 30 -8.695 0.778 -13.842 1.00 0.00 H ATOM 427 HG13 VAL A 30 -7.295 -0.274 -14.044 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.423 2.984 -11.592 1.00 0.00 H ATOM 429 HG22 VAL A 30 -8.142 2.961 -11.984 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.947 3.128 -13.270 1.00 0.00 H ATOM 431 N ASP A 31 -7.218 -1.566 -10.170 1.00 0.00 N ATOM 432 CA ASP A 31 -6.921 -2.988 -10.029 1.00 0.00 C ATOM 433 C ASP A 31 -5.902 -3.458 -11.074 1.00 0.00 C ATOM 434 O ASP A 31 -6.198 -4.308 -11.915 1.00 0.00 O ATOM 435 CB ASP A 31 -8.222 -3.784 -10.129 1.00 0.00 C ATOM 436 CG ASP A 31 -8.152 -5.115 -9.410 1.00 0.00 C ATOM 437 OD1 ASP A 31 -8.090 -5.115 -8.163 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.160 -6.160 -10.094 1.00 0.00 O ATOM 439 H ASP A 31 -7.138 -0.993 -9.381 1.00 0.00 H ATOM 440 HA ASP A 31 -6.501 -3.137 -9.047 1.00 0.00 H ATOM 441 HB2 ASP A 31 -9.016 -3.199 -9.687 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.452 -3.966 -11.168 1.00 0.00 H ATOM 443 N LEU A 32 -4.699 -2.889 -11.013 1.00 0.00 N ATOM 444 CA LEU A 32 -3.630 -3.240 -11.948 1.00 0.00 C ATOM 445 C LEU A 32 -2.308 -3.500 -11.214 1.00 0.00 C ATOM 446 O LEU A 32 -1.230 -3.206 -11.740 1.00 0.00 O ATOM 447 CB LEU A 32 -3.446 -2.119 -12.977 1.00 0.00 C ATOM 448 CG LEU A 32 -3.992 -2.423 -14.373 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.417 -1.910 -14.512 1.00 0.00 C ATOM 450 CD2 LEU A 32 -3.095 -1.814 -15.442 1.00 0.00 C ATOM 451 H LEU A 32 -4.525 -2.216 -10.323 1.00 0.00 H ATOM 452 HA LEU A 32 -3.922 -4.143 -12.464 1.00 0.00 H ATOM 453 HB2 LEU A 32 -3.939 -1.232 -12.605 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.391 -1.911 -13.067 1.00 0.00 H ATOM 455 HG LEU A 32 -4.008 -3.493 -14.520 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.006 -2.631 -15.059 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.412 -0.971 -15.045 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.845 -1.765 -13.531 1.00 0.00 H ATOM 459 HD21 LEU A 32 -3.456 -0.829 -15.698 1.00 0.00 H ATOM 460 HD22 LEU A 32 -3.109 -2.441 -16.321 1.00 0.00 H ATOM 461 HD23 LEU A 32 -2.084 -1.741 -15.068 1.00 0.00 H ATOM 462 N SER A 33 -2.391 -4.051 -10.001 1.00 0.00 N ATOM 463 CA SER A 33 -1.197 -4.345 -9.208 1.00 0.00 C ATOM 464 C SER A 33 -0.772 -5.802 -9.389 1.00 0.00 C ATOM 465 O SER A 33 -1.576 -6.715 -9.190 1.00 0.00 O ATOM 466 CB SER A 33 -1.456 -4.054 -7.724 1.00 0.00 C ATOM 467 OG SER A 33 -2.127 -2.816 -7.551 1.00 0.00 O ATOM 468 H SER A 33 -3.271 -4.267 -9.631 1.00 0.00 H ATOM 469 HA SER A 33 -0.402 -3.704 -9.557 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.066 -4.841 -7.306 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.512 -4.014 -7.198 1.00 0.00 H ATOM 472 HG SER A 33 -3.077 -2.962 -7.560 1.00 0.00 H ATOM 473 N PRO A 34 0.504 -6.042 -9.767 1.00 0.00 N ATOM 474 CA PRO A 34 1.032 -7.400 -9.972 1.00 0.00 C ATOM 475 C PRO A 34 0.815 -8.309 -8.760 1.00 0.00 C ATOM 476 O PRO A 34 0.615 -9.515 -8.911 1.00 0.00 O ATOM 477 CB PRO A 34 2.531 -7.171 -10.208 1.00 0.00 C ATOM 478 CG PRO A 34 2.630 -5.770 -10.704 1.00 0.00 C ATOM 479 CD PRO A 34 1.529 -5.010 -10.019 1.00 0.00 C ATOM 480 HA PRO A 34 0.597 -7.861 -10.846 1.00 0.00 H ATOM 481 HB2 PRO A 34 3.069 -7.300 -9.279 1.00 0.00 H ATOM 482 HB3 PRO A 34 2.895 -7.875 -10.941 1.00 0.00 H ATOM 483 HG2 PRO A 34 3.592 -5.356 -10.439 1.00 0.00 H ATOM 484 HG3 PRO A 34 2.492 -5.748 -11.774 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.886 -4.585 -9.092 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.145 -4.237 -10.667 1.00 0.00 H ATOM 487 N HIS A 35 0.851 -7.721 -7.562 1.00 0.00 N ATOM 488 CA HIS A 35 0.656 -8.477 -6.325 1.00 0.00 C ATOM 489 C HIS A 35 -0.828 -8.743 -6.063 1.00 0.00 C ATOM 490 O HIS A 35 -1.196 -9.827 -5.603 1.00 0.00 O ATOM 491 CB HIS A 35 1.267 -7.727 -5.135 1.00 0.00 C ATOM 492 CG HIS A 35 2.675 -8.139 -4.819 1.00 0.00 C ATOM 493 ND1 HIS A 35 3.067 -8.592 -3.575 1.00 0.00 N ATOM 494 CD2 HIS A 35 3.786 -8.169 -5.594 1.00 0.00 C ATOM 495 CE1 HIS A 35 4.358 -8.878 -3.600 1.00 0.00 C ATOM 496 NE2 HIS A 35 4.816 -8.631 -4.813 1.00 0.00 N ATOM 497 H HIS A 35 1.012 -6.756 -7.510 1.00 0.00 H ATOM 498 HA HIS A 35 1.161 -9.425 -6.436 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.272 -6.669 -5.348 1.00 0.00 H ATOM 500 HB3 HIS A 35 0.663 -7.908 -4.257 1.00 0.00 H ATOM 501 HD1 HIS A 35 2.488 -8.686 -2.790 1.00 0.00 H ATOM 502 HD2 HIS A 35 3.850 -7.880 -6.634 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.939 -9.250 -2.768 1.00 0.00 H ATOM 504 HE2 HIS A 35 5.758 -8.672 -5.079 1.00 0.00 H ATOM 505 N GLU A 36 -1.675 -7.749 -6.354 1.00 0.00 N ATOM 506 CA GLU A 36 -3.116 -7.875 -6.148 1.00 0.00 C ATOM 507 C GLU A 36 -3.430 -8.106 -4.668 1.00 0.00 C ATOM 508 O GLU A 36 -3.864 -9.192 -4.270 1.00 0.00 O ATOM 509 CB GLU A 36 -3.678 -9.017 -7.008 1.00 0.00 C ATOM 510 CG GLU A 36 -5.196 -9.115 -6.984 1.00 0.00 C ATOM 511 CD GLU A 36 -5.868 -7.818 -7.390 1.00 0.00 C ATOM 512 OE1 GLU A 36 -5.977 -7.564 -8.606 1.00 0.00 O ATOM 513 OE2 GLU A 36 -6.277 -7.052 -6.491 1.00 0.00 O ATOM 514 H GLU A 36 -1.321 -6.910 -6.714 1.00 0.00 H ATOM 515 HA GLU A 36 -3.575 -6.946 -6.456 1.00 0.00 H ATOM 516 HB2 GLU A 36 -3.365 -8.869 -8.033 1.00 0.00 H ATOM 517 HB3 GLU A 36 -3.272 -9.951 -6.651 1.00 0.00 H ATOM 518 HG2 GLU A 36 -5.502 -9.893 -7.666 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.514 -9.371 -5.984 1.00 0.00 H ATOM 520 N VAL A 37 -3.194 -7.073 -3.854 1.00 0.00 N ATOM 521 CA VAL A 37 -3.439 -7.156 -2.415 1.00 0.00 C ATOM 522 C VAL A 37 -4.199 -5.931 -1.903 1.00 0.00 C ATOM 523 O VAL A 37 -4.136 -4.854 -2.502 1.00 0.00 O ATOM 524 CB VAL A 37 -2.118 -7.301 -1.630 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.493 -8.662 -1.886 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.144 -6.189 -1.993 1.00 0.00 C ATOM 527 H VAL A 37 -2.839 -6.237 -4.230 1.00 0.00 H ATOM 528 HA VAL A 37 -4.038 -8.036 -2.230 1.00 0.00 H ATOM 529 HB VAL A 37 -2.340 -7.227 -0.576 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.272 -9.400 -1.986 1.00 0.00 H ATOM 531 HG12 VAL A 37 -0.850 -8.924 -1.058 1.00 0.00 H ATOM 532 HG13 VAL A 37 -0.911 -8.625 -2.795 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.692 -5.279 -2.188 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.589 -6.471 -2.874 1.00 0.00 H ATOM 535 HG23 VAL A 37 -0.460 -6.028 -1.173 1.00 0.00 H ATOM 536 N THR A 38 -4.916 -6.104 -0.790 1.00 0.00 N ATOM 537 CA THR A 38 -5.689 -5.014 -0.193 1.00 0.00 C ATOM 538 C THR A 38 -4.989 -4.464 1.047 1.00 0.00 C ATOM 539 O THR A 38 -4.819 -5.173 2.042 1.00 0.00 O ATOM 540 CB THR A 38 -7.096 -5.498 0.173 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.706 -6.165 -0.922 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.020 -4.376 0.600 1.00 0.00 C ATOM 543 H THR A 38 -4.924 -6.986 -0.358 1.00 0.00 H ATOM 544 HA THR A 38 -5.769 -4.226 -0.927 1.00 0.00 H ATOM 545 HB THR A 38 -7.023 -6.196 0.995 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.570 -5.658 -1.727 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.444 -3.598 1.078 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.753 -4.760 1.295 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.521 -3.972 -0.266 1.00 0.00 H ATOM 550 N VAL A 39 -4.594 -3.194 0.980 1.00 0.00 N ATOM 551 CA VAL A 39 -3.914 -2.536 2.092 1.00 0.00 C ATOM 552 C VAL A 39 -4.809 -1.469 2.724 1.00 0.00 C ATOM 553 O VAL A 39 -5.456 -0.693 2.015 1.00 0.00 O ATOM 554 CB VAL A 39 -2.583 -1.894 1.632 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.825 -0.815 0.585 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.816 -1.332 2.820 1.00 0.00 C ATOM 557 H VAL A 39 -4.765 -2.685 0.159 1.00 0.00 H ATOM 558 HA VAL A 39 -3.690 -3.286 2.835 1.00 0.00 H ATOM 559 HB VAL A 39 -1.978 -2.666 1.179 1.00 0.00 H ATOM 560 HG11 VAL A 39 -3.393 -1.228 -0.235 1.00 0.00 H ATOM 561 HG12 VAL A 39 -1.877 -0.451 0.217 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.376 0.001 1.029 1.00 0.00 H ATOM 563 HG21 VAL A 39 -0.867 -0.941 2.484 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.645 -2.117 3.542 1.00 0.00 H ATOM 565 HG23 VAL A 39 -2.390 -0.540 3.278 1.00 0.00 H ATOM 566 N LEU A 40 -4.845 -1.432 4.059 1.00 0.00 N ATOM 567 CA LEU A 40 -5.666 -0.454 4.771 1.00 0.00 C ATOM 568 C LEU A 40 -4.792 0.526 5.550 1.00 0.00 C ATOM 569 O LEU A 40 -3.966 0.122 6.368 1.00 0.00 O ATOM 570 CB LEU A 40 -6.650 -1.156 5.718 1.00 0.00 C ATOM 571 CG LEU A 40 -6.043 -2.237 6.620 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.775 -2.297 7.953 1.00 0.00 C ATOM 573 CD2 LEU A 40 -6.081 -3.594 5.928 1.00 0.00 C ATOM 574 H LEU A 40 -4.306 -2.075 4.575 1.00 0.00 H ATOM 575 HA LEU A 40 -6.229 0.099 4.033 1.00 0.00 H ATOM 576 HB2 LEU A 40 -7.102 -0.405 6.349 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.425 -1.612 5.121 1.00 0.00 H ATOM 578 HG LEU A 40 -5.010 -1.992 6.818 1.00 0.00 H ATOM 579 HD11 LEU A 40 -6.743 -3.306 8.337 1.00 0.00 H ATOM 580 HD12 LEU A 40 -7.803 -1.997 7.813 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.298 -1.629 8.655 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.317 -4.232 6.347 1.00 0.00 H ATOM 583 HD22 LEU A 40 -5.903 -3.466 4.871 1.00 0.00 H ATOM 584 HD23 LEU A 40 -7.050 -4.048 6.077 1.00 0.00 H ATOM 585 N VAL A 41 -4.990 1.818 5.294 1.00 0.00 N ATOM 586 CA VAL A 41 -4.226 2.864 5.964 1.00 0.00 C ATOM 587 C VAL A 41 -5.149 3.790 6.746 1.00 0.00 C ATOM 588 O VAL A 41 -6.096 4.351 6.191 1.00 0.00 O ATOM 589 CB VAL A 41 -3.408 3.711 4.963 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.485 4.671 5.704 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.612 2.824 4.013 1.00 0.00 C ATOM 592 H VAL A 41 -5.669 2.076 4.639 1.00 0.00 H ATOM 593 HA VAL A 41 -3.538 2.390 6.651 1.00 0.00 H ATOM 594 HB VAL A 41 -4.099 4.298 4.376 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.908 4.905 6.670 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.375 5.579 5.130 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.517 4.210 5.837 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.749 3.171 2.999 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.958 1.804 4.092 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.565 2.870 4.270 1.00 0.00 H ATOM 601 N ASP A 42 -4.862 3.952 8.031 1.00 0.00 N ATOM 602 CA ASP A 42 -5.657 4.817 8.886 1.00 0.00 C ATOM 603 C ASP A 42 -5.232 6.273 8.710 1.00 0.00 C ATOM 604 O ASP A 42 -4.044 6.570 8.571 1.00 0.00 O ATOM 605 CB ASP A 42 -5.542 4.385 10.356 1.00 0.00 C ATOM 606 CG ASP A 42 -4.121 4.043 10.785 1.00 0.00 C ATOM 607 OD1 ASP A 42 -3.274 4.959 10.843 1.00 0.00 O ATOM 608 OD2 ASP A 42 -3.860 2.856 11.074 1.00 0.00 O ATOM 609 H ASP A 42 -4.094 3.486 8.411 1.00 0.00 H ATOM 610 HA ASP A 42 -6.689 4.722 8.576 1.00 0.00 H ATOM 611 HB2 ASP A 42 -5.902 5.182 10.988 1.00 0.00 H ATOM 612 HB3 ASP A 42 -6.159 3.511 10.502 1.00 0.00 H ATOM 613 N GLY A 43 -6.213 7.170 8.704 1.00 0.00 N ATOM 614 CA GLY A 43 -5.932 8.587 8.536 1.00 0.00 C ATOM 615 C GLY A 43 -5.180 9.170 9.720 1.00 0.00 C ATOM 616 O GLY A 43 -5.792 9.722 10.637 1.00 0.00 O ATOM 617 H GLY A 43 -7.137 6.866 8.810 1.00 0.00 H ATOM 618 HA2 GLY A 43 -5.340 8.723 7.642 1.00 0.00 H ATOM 619 HA3 GLY A 43 -6.866 9.117 8.419 1.00 0.00 H ATOM 620 N ARG A 44 -3.853 9.035 9.704 1.00 0.00 N ATOM 621 CA ARG A 44 -3.010 9.542 10.786 1.00 0.00 C ATOM 622 C ARG A 44 -1.969 10.532 10.261 1.00 0.00 C ATOM 623 O ARG A 44 -1.643 10.532 9.073 1.00 0.00 O ATOM 624 CB ARG A 44 -2.310 8.382 11.502 1.00 0.00 C ATOM 625 CG ARG A 44 -2.704 8.242 12.964 1.00 0.00 C ATOM 626 CD ARG A 44 -3.681 7.097 13.177 1.00 0.00 C ATOM 627 NE ARG A 44 -3.000 5.862 13.565 1.00 0.00 N ATOM 628 CZ ARG A 44 -2.411 5.670 14.749 1.00 0.00 C ATOM 629 NH1 ARG A 44 -2.402 6.639 15.664 1.00 0.00 N ATOM 630 NH2 ARG A 44 -1.825 4.508 15.016 1.00 0.00 N ATOM 631 H ARG A 44 -3.429 8.577 8.947 1.00 0.00 H ATOM 632 HA ARG A 44 -3.650 10.052 11.491 1.00 0.00 H ATOM 633 HB2 ARG A 44 -2.552 7.459 10.995 1.00 0.00 H ATOM 634 HB3 ARG A 44 -1.241 8.538 11.454 1.00 0.00 H ATOM 635 HG2 ARG A 44 -1.816 8.056 13.549 1.00 0.00 H ATOM 636 HG3 ARG A 44 -3.166 9.162 13.292 1.00 0.00 H ATOM 637 HD2 ARG A 44 -4.377 7.373 13.955 1.00 0.00 H ATOM 638 HD3 ARG A 44 -4.221 6.925 12.257 1.00 0.00 H ATOM 639 HE ARG A 44 -2.981 5.134 12.907 1.00 0.00 H ATOM 640 HH11 ARG A 44 -2.836 7.519 15.469 1.00 0.00 H ATOM 641 HH12 ARG A 44 -1.959 6.489 16.548 1.00 0.00 H ATOM 642 HH21 ARG A 44 -1.825 3.779 14.329 1.00 0.00 H ATOM 643 HH22 ARG A 44 -1.384 4.360 15.901 1.00 0.00 H ATOM 644 N PRO A 45 -1.432 11.394 11.151 1.00 0.00 N ATOM 645 CA PRO A 45 -0.422 12.397 10.781 1.00 0.00 C ATOM 646 C PRO A 45 0.930 11.775 10.425 1.00 0.00 C ATOM 647 O PRO A 45 1.323 10.753 10.992 1.00 0.00 O ATOM 648 CB PRO A 45 -0.295 13.256 12.042 1.00 0.00 C ATOM 649 CG PRO A 45 -0.713 12.361 13.156 1.00 0.00 C ATOM 650 CD PRO A 45 -1.772 11.461 12.587 1.00 0.00 C ATOM 651 HA PRO A 45 -0.762 13.010 9.959 1.00 0.00 H ATOM 652 HB2 PRO A 45 0.729 13.581 12.157 1.00 0.00 H ATOM 653 HB3 PRO A 45 -0.944 14.115 11.961 1.00 0.00 H ATOM 654 HG2 PRO A 45 0.131 11.778 13.496 1.00 0.00 H ATOM 655 HG3 PRO A 45 -1.116 12.948 13.968 1.00 0.00 H ATOM 656 HD2 PRO A 45 -1.720 10.484 13.043 1.00 0.00 H ATOM 657 HD3 PRO A 45 -2.752 11.894 12.731 1.00 0.00 H ATOM 658 N VAL A 46 1.636 12.402 9.481 1.00 0.00 N ATOM 659 CA VAL A 46 2.946 11.919 9.040 1.00 0.00 C ATOM 660 C VAL A 46 3.884 13.092 8.742 1.00 0.00 C ATOM 661 O VAL A 46 3.462 14.094 8.161 1.00 0.00 O ATOM 662 CB VAL A 46 2.820 11.036 7.776 1.00 0.00 C ATOM 663 CG1 VAL A 46 4.149 10.376 7.436 1.00 0.00 C ATOM 664 CG2 VAL A 46 1.736 9.982 7.956 1.00 0.00 C ATOM 665 H VAL A 46 1.267 13.213 9.070 1.00 0.00 H ATOM 666 HA VAL A 46 3.368 11.323 9.835 1.00 0.00 H ATOM 667 HB VAL A 46 2.539 11.669 6.947 1.00 0.00 H ATOM 668 HG11 VAL A 46 4.053 9.832 6.508 1.00 0.00 H ATOM 669 HG12 VAL A 46 4.424 9.693 8.226 1.00 0.00 H ATOM 670 HG13 VAL A 46 4.913 11.133 7.332 1.00 0.00 H ATOM 671 HG21 VAL A 46 1.784 9.274 7.141 1.00 0.00 H ATOM 672 HG22 VAL A 46 0.767 10.458 7.961 1.00 0.00 H ATOM 673 HG23 VAL A 46 1.888 9.465 8.891 1.00 0.00 H ATOM 674 N PRO A 47 5.174 12.986 9.138 1.00 0.00 N ATOM 675 CA PRO A 47 6.167 14.047 8.910 1.00 0.00 C ATOM 676 C PRO A 47 6.213 14.505 7.451 1.00 0.00 C ATOM 677 O PRO A 47 6.703 13.784 6.580 1.00 0.00 O ATOM 678 CB PRO A 47 7.492 13.387 9.304 1.00 0.00 C ATOM 679 CG PRO A 47 7.113 12.334 10.282 1.00 0.00 C ATOM 680 CD PRO A 47 5.764 11.829 9.846 1.00 0.00 C ATOM 681 HA PRO A 47 5.985 14.900 9.547 1.00 0.00 H ATOM 682 HB2 PRO A 47 7.962 12.961 8.428 1.00 0.00 H ATOM 683 HB3 PRO A 47 8.147 14.121 9.749 1.00 0.00 H ATOM 684 HG2 PRO A 47 7.839 11.535 10.259 1.00 0.00 H ATOM 685 HG3 PRO A 47 7.052 12.759 11.273 1.00 0.00 H ATOM 686 HD2 PRO A 47 5.876 10.985 9.181 1.00 0.00 H ATOM 687 HD3 PRO A 47 5.167 11.558 10.704 1.00 0.00 H ATOM 688 N GLU A 48 5.702 15.712 7.195 1.00 0.00 N ATOM 689 CA GLU A 48 5.688 16.273 5.841 1.00 0.00 C ATOM 690 C GLU A 48 7.107 16.579 5.345 1.00 0.00 C ATOM 691 O GLU A 48 7.319 16.785 4.148 1.00 0.00 O ATOM 692 CB GLU A 48 4.823 17.539 5.791 1.00 0.00 C ATOM 693 CG GLU A 48 5.223 18.604 6.805 1.00 0.00 C ATOM 694 CD GLU A 48 4.068 19.041 7.687 1.00 0.00 C ATOM 695 OE1 GLU A 48 3.047 19.514 7.143 1.00 0.00 O ATOM 696 OE2 GLU A 48 4.185 18.911 8.924 1.00 0.00 O ATOM 697 H GLU A 48 5.329 16.238 7.934 1.00 0.00 H ATOM 698 HA GLU A 48 5.252 15.532 5.188 1.00 0.00 H ATOM 699 HB2 GLU A 48 4.895 17.970 4.804 1.00 0.00 H ATOM 700 HB3 GLU A 48 3.795 17.264 5.978 1.00 0.00 H ATOM 701 HG2 GLU A 48 6.005 18.208 7.434 1.00 0.00 H ATOM 702 HG3 GLU A 48 5.594 19.467 6.272 1.00 0.00 H ATOM 703 N ASP A 49 8.075 16.598 6.268 1.00 0.00 N ATOM 704 CA ASP A 49 9.470 16.869 5.919 1.00 0.00 C ATOM 705 C ASP A 49 10.141 15.649 5.271 1.00 0.00 C ATOM 706 O ASP A 49 11.261 15.751 4.767 1.00 0.00 O ATOM 707 CB ASP A 49 10.257 17.294 7.165 1.00 0.00 C ATOM 708 CG ASP A 49 10.126 16.303 8.311 1.00 0.00 C ATOM 709 OD1 ASP A 49 10.862 15.294 8.311 1.00 0.00 O ATOM 710 OD2 ASP A 49 9.286 16.537 9.205 1.00 0.00 O ATOM 711 H ASP A 49 7.848 16.423 7.205 1.00 0.00 H ATOM 712 HA ASP A 49 9.479 17.684 5.210 1.00 0.00 H ATOM 713 HB2 ASP A 49 11.301 17.380 6.909 1.00 0.00 H ATOM 714 HB3 ASP A 49 9.892 18.254 7.500 1.00 0.00 H ATOM 715 N GLN A 50 9.455 14.498 5.281 1.00 0.00 N ATOM 716 CA GLN A 50 9.994 13.272 4.689 1.00 0.00 C ATOM 717 C GLN A 50 10.170 13.398 3.169 1.00 0.00 C ATOM 718 O GLN A 50 10.858 12.580 2.554 1.00 0.00 O ATOM 719 CB GLN A 50 9.076 12.085 5.005 1.00 0.00 C ATOM 720 CG GLN A 50 9.438 11.355 6.288 1.00 0.00 C ATOM 721 CD GLN A 50 9.925 9.941 6.036 1.00 0.00 C ATOM 722 OE1 GLN A 50 11.111 9.646 6.179 1.00 0.00 O ATOM 723 NE2 GLN A 50 9.009 9.056 5.655 1.00 0.00 N ATOM 724 H GLN A 50 8.566 14.471 5.694 1.00 0.00 H ATOM 725 HA GLN A 50 10.961 13.091 5.134 1.00 0.00 H ATOM 726 HB2 GLN A 50 8.060 12.443 5.096 1.00 0.00 H ATOM 727 HB3 GLN A 50 9.126 11.379 4.188 1.00 0.00 H ATOM 728 HG2 GLN A 50 10.219 11.903 6.793 1.00 0.00 H ATOM 729 HG3 GLN A 50 8.564 11.311 6.922 1.00 0.00 H ATOM 730 HE21 GLN A 50 8.081 9.360 5.562 1.00 0.00 H ATOM 731 HE22 GLN A 50 9.298 8.136 5.483 1.00 0.00 H ATOM 732 N SER A 51 9.541 14.415 2.563 1.00 0.00 N ATOM 733 CA SER A 51 9.625 14.630 1.117 1.00 0.00 C ATOM 734 C SER A 51 8.961 13.477 0.353 1.00 0.00 C ATOM 735 O SER A 51 9.315 13.189 -0.793 1.00 0.00 O ATOM 736 CB SER A 51 11.087 14.789 0.680 1.00 0.00 C ATOM 737 OG SER A 51 11.205 15.737 -0.366 1.00 0.00 O ATOM 738 H SER A 51 8.999 15.030 3.099 1.00 0.00 H ATOM 739 HA SER A 51 9.092 15.542 0.892 1.00 0.00 H ATOM 740 HB2 SER A 51 11.677 15.126 1.520 1.00 0.00 H ATOM 741 HB3 SER A 51 11.463 13.838 0.334 1.00 0.00 H ATOM 742 HG SER A 51 10.932 16.601 -0.049 1.00 0.00 H ATOM 743 N VAL A 52 7.989 12.829 1.000 1.00 0.00 N ATOM 744 CA VAL A 52 7.260 11.718 0.410 1.00 0.00 C ATOM 745 C VAL A 52 6.233 11.183 1.409 1.00 0.00 C ATOM 746 O VAL A 52 6.589 10.530 2.392 1.00 0.00 O ATOM 747 CB VAL A 52 8.204 10.573 -0.034 1.00 0.00 C ATOM 748 CG1 VAL A 52 9.008 10.032 1.143 1.00 0.00 C ATOM 749 CG2 VAL A 52 7.410 9.463 -0.708 1.00 0.00 C ATOM 750 H VAL A 52 7.749 13.113 1.903 1.00 0.00 H ATOM 751 HA VAL A 52 6.739 12.089 -0.461 1.00 0.00 H ATOM 752 HB VAL A 52 8.901 10.972 -0.758 1.00 0.00 H ATOM 753 HG11 VAL A 52 9.019 10.762 1.939 1.00 0.00 H ATOM 754 HG12 VAL A 52 10.021 9.830 0.827 1.00 0.00 H ATOM 755 HG13 VAL A 52 8.555 9.118 1.500 1.00 0.00 H ATOM 756 HG21 VAL A 52 6.532 9.243 -0.119 1.00 0.00 H ATOM 757 HG22 VAL A 52 8.022 8.577 -0.787 1.00 0.00 H ATOM 758 HG23 VAL A 52 7.110 9.783 -1.695 1.00 0.00 H ATOM 759 N GLU A 53 4.962 11.485 1.161 1.00 0.00 N ATOM 760 CA GLU A 53 3.880 11.050 2.045 1.00 0.00 C ATOM 761 C GLU A 53 3.703 9.531 1.986 1.00 0.00 C ATOM 762 O GLU A 53 2.811 9.025 1.301 1.00 0.00 O ATOM 763 CB GLU A 53 2.564 11.742 1.671 1.00 0.00 C ATOM 764 CG GLU A 53 2.683 13.249 1.506 1.00 0.00 C ATOM 765 CD GLU A 53 2.091 13.733 0.197 1.00 0.00 C ATOM 766 OE1 GLU A 53 2.828 13.766 -0.811 1.00 0.00 O ATOM 767 OE2 GLU A 53 0.889 14.073 0.179 1.00 0.00 O ATOM 768 H GLU A 53 4.748 12.025 0.373 1.00 0.00 H ATOM 769 HA GLU A 53 4.149 11.329 3.055 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.208 11.330 0.738 1.00 0.00 H ATOM 771 HB3 GLU A 53 1.834 11.543 2.442 1.00 0.00 H ATOM 772 HG2 GLU A 53 2.162 13.730 2.321 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.727 13.522 1.536 1.00 0.00 H ATOM 774 N VAL A 54 4.559 8.809 2.710 1.00 0.00 N ATOM 775 CA VAL A 54 4.497 7.351 2.742 1.00 0.00 C ATOM 776 C VAL A 54 3.982 6.848 4.087 1.00 0.00 C ATOM 777 O VAL A 54 4.002 7.574 5.084 1.00 0.00 O ATOM 778 CB VAL A 54 5.878 6.709 2.474 1.00 0.00 C ATOM 779 CG1 VAL A 54 6.278 6.879 1.015 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.939 7.296 3.397 1.00 0.00 C ATOM 781 H VAL A 54 5.247 9.270 3.234 1.00 0.00 H ATOM 782 HA VAL A 54 3.818 7.029 1.965 1.00 0.00 H ATOM 783 HB VAL A 54 5.802 5.650 2.681 1.00 0.00 H ATOM 784 HG11 VAL A 54 7.079 7.598 0.943 1.00 0.00 H ATOM 785 HG12 VAL A 54 5.428 7.228 0.447 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.609 5.930 0.620 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.058 8.349 3.187 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.879 6.790 3.235 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.634 7.166 4.425 1.00 0.00 H ATOM 790 N ASP A 55 3.531 5.597 4.104 1.00 0.00 N ATOM 791 CA ASP A 55 3.018 4.979 5.319 1.00 0.00 C ATOM 792 C ASP A 55 3.271 3.475 5.306 1.00 0.00 C ATOM 793 O ASP A 55 3.176 2.833 4.258 1.00 0.00 O ATOM 794 CB ASP A 55 1.518 5.257 5.463 1.00 0.00 C ATOM 795 CG ASP A 55 1.160 5.850 6.814 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.794 6.851 7.213 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.245 5.314 7.472 1.00 0.00 O ATOM 798 H ASP A 55 3.549 5.073 3.277 1.00 0.00 H ATOM 799 HA ASP A 55 3.540 5.414 6.158 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.212 5.952 4.696 1.00 0.00 H ATOM 801 HB3 ASP A 55 0.974 4.332 5.341 1.00 0.00 H ATOM 802 N ARG A 56 3.580 2.914 6.472 1.00 0.00 N ATOM 803 CA ARG A 56 3.830 1.479 6.581 1.00 0.00 C ATOM 804 C ARG A 56 2.553 0.758 6.995 1.00 0.00 C ATOM 805 O ARG A 56 1.932 1.101 8.003 1.00 0.00 O ATOM 806 CB ARG A 56 4.944 1.190 7.591 1.00 0.00 C ATOM 807 CG ARG A 56 5.020 -0.273 8.015 1.00 0.00 C ATOM 808 CD ARG A 56 6.283 -0.559 8.813 1.00 0.00 C ATOM 809 NE ARG A 56 6.153 -1.762 9.638 1.00 0.00 N ATOM 810 CZ ARG A 56 7.187 -2.438 10.149 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.436 -2.030 9.932 1.00 0.00 N ATOM 812 NH2 ARG A 56 6.972 -3.525 10.883 1.00 0.00 N ATOM 813 H ARG A 56 3.633 3.474 7.275 1.00 0.00 H ATOM 814 HA ARG A 56 4.136 1.122 5.605 1.00 0.00 H ATOM 815 HB2 ARG A 56 5.892 1.465 7.151 1.00 0.00 H ATOM 816 HB3 ARG A 56 4.779 1.790 8.474 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.158 -0.507 8.626 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.013 -0.894 7.131 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.103 -0.695 8.123 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.489 0.286 9.454 1.00 0.00 H ATOM 821 HE ARG A 56 5.246 -2.086 9.821 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.609 -1.212 9.384 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.204 -2.542 10.318 1.00 0.00 H ATOM 824 HH21 ARG A 56 6.038 -3.837 11.054 1.00 0.00 H ATOM 825 HH22 ARG A 56 7.745 -4.034 11.265 1.00 0.00 H ATOM 826 N VAL A 57 2.162 -0.231 6.200 1.00 0.00 N ATOM 827 CA VAL A 57 0.949 -0.998 6.461 1.00 0.00 C ATOM 828 C VAL A 57 1.188 -2.496 6.257 1.00 0.00 C ATOM 829 O VAL A 57 2.191 -2.900 5.668 1.00 0.00 O ATOM 830 CB VAL A 57 -0.197 -0.532 5.528 1.00 0.00 C ATOM 831 CG1 VAL A 57 -1.519 -1.188 5.895 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.334 0.984 5.554 1.00 0.00 C ATOM 833 H VAL A 57 2.696 -0.445 5.407 1.00 0.00 H ATOM 834 HA VAL A 57 0.650 -0.821 7.485 1.00 0.00 H ATOM 835 HB VAL A 57 0.052 -0.827 4.519 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.486 -2.237 5.640 1.00 0.00 H ATOM 837 HG12 VAL A 57 -2.317 -0.712 5.348 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.695 -1.080 6.956 1.00 0.00 H ATOM 839 HG21 VAL A 57 0.122 1.402 4.669 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.156 1.377 6.432 1.00 0.00 H ATOM 841 HG23 VAL A 57 -1.381 1.250 5.578 1.00 0.00 H ATOM 842 N LYS A 58 0.250 -3.311 6.732 1.00 0.00 N ATOM 843 CA LYS A 58 0.335 -4.762 6.585 1.00 0.00 C ATOM 844 C LYS A 58 -0.662 -5.228 5.528 1.00 0.00 C ATOM 845 O LYS A 58 -1.835 -4.850 5.563 1.00 0.00 O ATOM 846 CB LYS A 58 0.068 -5.483 7.915 1.00 0.00 C ATOM 847 CG LYS A 58 -0.690 -4.655 8.949 1.00 0.00 C ATOM 848 CD LYS A 58 0.251 -4.045 9.979 1.00 0.00 C ATOM 849 CE LYS A 58 1.018 -5.118 10.742 1.00 0.00 C ATOM 850 NZ LYS A 58 1.525 -4.620 12.054 1.00 0.00 N ATOM 851 H LYS A 58 -0.529 -2.925 7.178 1.00 0.00 H ATOM 852 HA LYS A 58 1.334 -5.001 6.248 1.00 0.00 H ATOM 853 HB2 LYS A 58 -0.508 -6.374 7.715 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.016 -5.773 8.345 1.00 0.00 H ATOM 855 HG2 LYS A 58 -1.221 -3.860 8.445 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.396 -5.294 9.456 1.00 0.00 H ATOM 857 HD2 LYS A 58 0.957 -3.404 9.472 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.329 -3.461 10.679 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.362 -5.957 10.915 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.857 -5.438 10.140 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.776 -4.681 12.773 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.830 -3.630 11.970 1.00 0.00 H ATOM 863 HZ3 LYS A 58 2.336 -5.194 12.365 1.00 0.00 H ATOM 864 N VAL A 59 -0.191 -6.036 4.582 1.00 0.00 N ATOM 865 CA VAL A 59 -1.043 -6.535 3.509 1.00 0.00 C ATOM 866 C VAL A 59 -0.877 -8.040 3.340 1.00 0.00 C ATOM 867 O VAL A 59 0.227 -8.563 3.464 1.00 0.00 O ATOM 868 CB VAL A 59 -0.730 -5.840 2.164 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.979 -5.753 1.304 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.143 -4.451 2.385 1.00 0.00 C ATOM 871 H VAL A 59 0.756 -6.298 4.599 1.00 0.00 H ATOM 872 HA VAL A 59 -2.070 -6.322 3.771 1.00 0.00 H ATOM 873 HB VAL A 59 0.002 -6.436 1.638 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.699 -5.535 0.285 1.00 0.00 H ATOM 875 HG12 VAL A 59 -2.616 -4.966 1.677 1.00 0.00 H ATOM 876 HG13 VAL A 59 -2.508 -6.693 1.340 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.139 -4.023 1.434 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.728 -4.523 3.018 1.00 0.00 H ATOM 879 HG23 VAL A 59 -0.880 -3.819 2.859 1.00 0.00 H ATOM 880 N LEU A 60 -1.978 -8.730 3.058 1.00 0.00 N ATOM 881 CA LEU A 60 -1.950 -10.178 2.870 1.00 0.00 C ATOM 882 C LEU A 60 -1.797 -10.525 1.390 1.00 0.00 C ATOM 883 O LEU A 60 -2.405 -9.883 0.533 1.00 0.00 O ATOM 884 CB LEU A 60 -3.227 -10.811 3.428 1.00 0.00 C ATOM 885 CG LEU A 60 -3.243 -11.044 4.944 1.00 0.00 C ATOM 886 CD1 LEU A 60 -2.247 -12.126 5.335 1.00 0.00 C ATOM 887 CD2 LEU A 60 -2.951 -9.751 5.696 1.00 0.00 C ATOM 888 H LEU A 60 -2.832 -8.255 2.971 1.00 0.00 H ATOM 889 HA LEU A 60 -1.099 -10.566 3.410 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.060 -10.170 3.175 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.371 -11.764 2.940 1.00 0.00 H ATOM 892 HG LEU A 60 -4.227 -11.382 5.236 1.00 0.00 H ATOM 893 HD11 LEU A 60 -2.125 -12.131 6.408 1.00 0.00 H ATOM 894 HD12 LEU A 60 -1.294 -11.928 4.866 1.00 0.00 H ATOM 895 HD13 LEU A 60 -2.615 -13.088 5.012 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.035 -9.927 6.758 1.00 0.00 H ATOM 897 HD22 LEU A 60 -3.660 -8.993 5.400 1.00 0.00 H ATOM 898 HD23 LEU A 60 -1.950 -9.417 5.466 1.00 0.00 H ATOM 899 N ARG A 61 -0.978 -11.539 1.096 1.00 0.00 N ATOM 900 CA ARG A 61 -0.741 -11.965 -0.286 1.00 0.00 C ATOM 901 C ARG A 61 -2.046 -12.389 -0.962 1.00 0.00 C ATOM 902 O ARG A 61 -2.799 -13.202 -0.421 1.00 0.00 O ATOM 903 CB ARG A 61 0.275 -13.114 -0.331 1.00 0.00 C ATOM 904 CG ARG A 61 0.848 -13.366 -1.718 1.00 0.00 C ATOM 905 CD ARG A 61 2.222 -14.015 -1.648 1.00 0.00 C ATOM 906 NE ARG A 61 2.594 -14.653 -2.912 1.00 0.00 N ATOM 907 CZ ARG A 61 3.008 -13.989 -3.998 1.00 0.00 C ATOM 908 NH1 ARG A 61 3.112 -12.661 -3.981 1.00 0.00 N ATOM 909 NH2 ARG A 61 3.322 -14.658 -5.104 1.00 0.00 N ATOM 910 H ARG A 61 -0.519 -12.008 1.826 1.00 0.00 H ATOM 911 HA ARG A 61 -0.334 -11.120 -0.822 1.00 0.00 H ATOM 912 HB2 ARG A 61 1.093 -12.883 0.336 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.206 -14.021 0.006 1.00 0.00 H ATOM 914 HG2 ARG A 61 0.181 -14.018 -2.261 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.933 -12.423 -2.238 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.953 -13.257 -1.410 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.214 -14.762 -0.868 1.00 0.00 H ATOM 918 HE ARG A 61 2.532 -15.631 -2.955 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.880 -12.149 -3.154 1.00 0.00 H ATOM 920 HH12 ARG A 61 3.422 -12.173 -4.798 1.00 0.00 H ATOM 921 HH21 ARG A 61 3.249 -15.656 -5.123 1.00 0.00 H ATOM 922 HH22 ARG A 61 3.632 -14.165 -5.918 1.00 0.00 H ATOM 923 N LEU A 62 -2.304 -11.822 -2.145 1.00 0.00 N ATOM 924 CA LEU A 62 -3.517 -12.117 -2.914 1.00 0.00 C ATOM 925 C LEU A 62 -4.775 -11.698 -2.146 1.00 0.00 C ATOM 926 O LEU A 62 -4.691 -11.210 -1.017 1.00 0.00 O ATOM 927 CB LEU A 62 -3.582 -13.607 -3.271 1.00 0.00 C ATOM 928 CG LEU A 62 -2.584 -14.065 -4.338 1.00 0.00 C ATOM 929 CD1 LEU A 62 -2.628 -15.578 -4.493 1.00 0.00 C ATOM 930 CD2 LEU A 62 -2.871 -13.381 -5.669 1.00 0.00 C ATOM 931 H LEU A 62 -1.661 -11.181 -2.512 1.00 0.00 H ATOM 932 HA LEU A 62 -3.470 -11.543 -3.828 1.00 0.00 H ATOM 933 HB2 LEU A 62 -3.404 -14.179 -2.372 1.00 0.00 H ATOM 934 HB3 LEU A 62 -4.578 -13.828 -3.625 1.00 0.00 H ATOM 935 HG LEU A 62 -1.586 -13.792 -4.029 1.00 0.00 H ATOM 936 HD11 LEU A 62 -2.010 -15.873 -5.328 1.00 0.00 H ATOM 937 HD12 LEU A 62 -3.647 -15.892 -4.671 1.00 0.00 H ATOM 938 HD13 LEU A 62 -2.260 -16.043 -3.591 1.00 0.00 H ATOM 939 HD21 LEU A 62 -2.405 -13.938 -6.468 1.00 0.00 H ATOM 940 HD22 LEU A 62 -2.473 -12.377 -5.650 1.00 0.00 H ATOM 941 HD23 LEU A 62 -3.938 -13.342 -5.832 1.00 0.00 H ATOM 942 N ILE A 63 -5.941 -11.888 -2.766 1.00 0.00 N ATOM 943 CA ILE A 63 -7.211 -11.526 -2.138 1.00 0.00 C ATOM 944 C ILE A 63 -8.190 -12.701 -2.149 1.00 0.00 C ATOM 945 O ILE A 63 -8.048 -13.632 -2.944 1.00 0.00 O ATOM 946 CB ILE A 63 -7.869 -10.311 -2.832 1.00 0.00 C ATOM 947 CG1 ILE A 63 -8.021 -10.558 -4.339 1.00 0.00 C ATOM 948 CG2 ILE A 63 -7.059 -9.046 -2.576 1.00 0.00 C ATOM 949 CD1 ILE A 63 -9.084 -9.698 -4.988 1.00 0.00 C ATOM 950 H ILE A 63 -5.947 -12.276 -3.666 1.00 0.00 H ATOM 951 HA ILE A 63 -7.006 -11.257 -1.112 1.00 0.00 H ATOM 952 HB ILE A 63 -8.848 -10.170 -2.400 1.00 0.00 H ATOM 953 HG12 ILE A 63 -7.082 -10.348 -4.828 1.00 0.00 H ATOM 954 HG13 ILE A 63 -8.284 -11.593 -4.504 1.00 0.00 H ATOM 955 HG21 ILE A 63 -6.027 -9.308 -2.394 1.00 0.00 H ATOM 956 HG22 ILE A 63 -7.457 -8.532 -1.714 1.00 0.00 H ATOM 957 HG23 ILE A 63 -7.118 -8.399 -3.439 1.00 0.00 H ATOM 958 HD11 ILE A 63 -9.020 -8.692 -4.599 1.00 0.00 H ATOM 959 HD12 ILE A 63 -10.061 -10.106 -4.770 1.00 0.00 H ATOM 960 HD13 ILE A 63 -8.931 -9.680 -6.057 1.00 0.00 H ATOM 961 N LYS A 64 -9.184 -12.649 -1.259 1.00 0.00 N ATOM 962 CA LYS A 64 -10.189 -13.706 -1.162 1.00 0.00 C ATOM 963 C LYS A 64 -11.560 -13.128 -0.801 1.00 0.00 C ATOM 964 O LYS A 64 -12.010 -13.230 0.343 1.00 0.00 O ATOM 965 CB LYS A 64 -9.761 -14.752 -0.126 1.00 0.00 C ATOM 966 CG LYS A 64 -8.939 -15.890 -0.711 1.00 0.00 C ATOM 967 CD LYS A 64 -8.934 -17.106 0.203 1.00 0.00 C ATOM 968 CE LYS A 64 -7.587 -17.813 0.183 1.00 0.00 C ATOM 969 NZ LYS A 64 -7.655 -19.171 0.793 1.00 0.00 N ATOM 970 H LYS A 64 -9.241 -11.880 -0.653 1.00 0.00 H ATOM 971 HA LYS A 64 -10.260 -14.181 -2.130 1.00 0.00 H ATOM 972 HB2 LYS A 64 -9.170 -14.265 0.637 1.00 0.00 H ATOM 973 HB3 LYS A 64 -10.645 -15.173 0.332 1.00 0.00 H ATOM 974 HG2 LYS A 64 -9.360 -16.172 -1.665 1.00 0.00 H ATOM 975 HG3 LYS A 64 -7.923 -15.551 -0.851 1.00 0.00 H ATOM 976 HD2 LYS A 64 -9.147 -16.787 1.212 1.00 0.00 H ATOM 977 HD3 LYS A 64 -9.698 -17.795 -0.128 1.00 0.00 H ATOM 978 HE2 LYS A 64 -7.260 -17.906 -0.842 1.00 0.00 H ATOM 979 HE3 LYS A 64 -6.875 -17.215 0.734 1.00 0.00 H ATOM 980 HZ1 LYS A 64 -7.483 -19.111 1.817 1.00 0.00 H ATOM 981 HZ2 LYS A 64 -6.936 -19.790 0.369 1.00 0.00 H ATOM 982 HZ3 LYS A 64 -8.594 -19.590 0.633 1.00 0.00 H ATOM 983 N GLY A 65 -12.217 -12.520 -1.789 1.00 0.00 N ATOM 984 CA GLY A 65 -13.528 -11.932 -1.567 1.00 0.00 C ATOM 985 C GLY A 65 -14.232 -11.582 -2.865 1.00 0.00 C ATOM 986 O GLY A 65 -13.612 -11.042 -3.784 1.00 0.00 O ATOM 987 H GLY A 65 -11.808 -12.470 -2.678 1.00 0.00 H ATOM 988 HA2 GLY A 65 -14.137 -12.634 -1.016 1.00 0.00 H ATOM 989 HA3 GLY A 65 -13.411 -11.034 -0.979 1.00 0.00 H ATOM 990 N GLY A 66 -15.528 -11.892 -2.941 1.00 0.00 N ATOM 991 CA GLY A 66 -16.299 -11.601 -4.141 1.00 0.00 C ATOM 992 C GLY A 66 -16.988 -10.249 -4.085 1.00 0.00 C ATOM 993 O GLY A 66 -16.368 -9.282 -3.593 1.00 0.00 O ATOM 994 H GLY A 66 -15.965 -12.322 -2.177 1.00 0.00 H ATOM 995 HA2 GLY A 66 -15.637 -11.619 -4.994 1.00 0.00 H ATOM 996 HA3 GLY A 66 -17.048 -12.369 -4.266 1.00 0.00 H TER 997 GLY A 66