ATOM 1 N GLY A 1 -5.756 21.125 -10.994 1.00 0.00 N ATOM 2 CA GLY A 1 -5.070 20.230 -10.077 1.00 0.00 C ATOM 3 C GLY A 1 -4.551 20.989 -8.855 1.00 0.00 C ATOM 4 O GLY A 1 -5.096 22.029 -8.488 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.405 22.061 -11.012 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.750 19.440 -9.758 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.239 19.746 -10.590 1.00 0.00 H ATOM 8 N SER A 2 -3.504 20.440 -8.257 1.00 0.00 N ATOM 9 CA SER A 2 -2.905 21.052 -7.084 1.00 0.00 C ATOM 10 C SER A 2 -1.381 20.930 -7.150 1.00 0.00 C ATOM 11 O SER A 2 -0.854 20.070 -7.853 1.00 0.00 O ATOM 12 CB SER A 2 -3.434 20.413 -5.798 1.00 0.00 C ATOM 13 OG SER A 2 -2.971 19.075 -5.638 1.00 0.00 O ATOM 14 H SER A 2 -3.067 19.593 -8.562 1.00 0.00 H ATOM 15 HA SER A 2 -3.207 22.099 -7.119 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.121 21.010 -4.941 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.524 20.421 -5.811 1.00 0.00 H ATOM 18 HG SER A 2 -3.739 18.438 -5.702 1.00 0.00 H ATOM 19 N SER A 3 -0.717 21.803 -6.407 1.00 0.00 N ATOM 20 CA SER A 3 0.736 21.803 -6.372 1.00 0.00 C ATOM 21 C SER A 3 1.228 21.153 -5.077 1.00 0.00 C ATOM 22 O SER A 3 0.515 21.139 -4.075 1.00 0.00 O ATOM 23 CB SER A 3 1.289 23.224 -6.496 1.00 0.00 C ATOM 24 OG SER A 3 0.901 23.843 -7.720 1.00 0.00 O ATOM 25 H SER A 3 -1.153 22.499 -5.837 1.00 0.00 H ATOM 26 HA SER A 3 1.045 21.216 -7.236 1.00 0.00 H ATOM 27 HB2 SER A 3 0.937 23.825 -5.658 1.00 0.00 H ATOM 28 HB3 SER A 3 2.377 23.196 -6.433 1.00 0.00 H ATOM 29 HG SER A 3 1.626 23.739 -8.401 1.00 0.00 H ATOM 30 N GLY A 4 2.444 20.631 -5.140 1.00 0.00 N ATOM 31 CA GLY A 4 3.040 19.981 -3.985 1.00 0.00 C ATOM 32 C GLY A 4 3.904 18.792 -4.410 1.00 0.00 C ATOM 33 O GLY A 4 3.638 18.161 -5.432 1.00 0.00 O ATOM 34 H GLY A 4 3.018 20.646 -5.959 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.649 20.698 -3.434 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.256 19.642 -3.309 1.00 0.00 H ATOM 37 N SER A 5 4.920 18.521 -3.605 1.00 0.00 N ATOM 38 CA SER A 5 5.824 17.419 -3.884 1.00 0.00 C ATOM 39 C SER A 5 6.563 17.011 -2.608 1.00 0.00 C ATOM 40 O SER A 5 6.556 17.745 -1.621 1.00 0.00 O ATOM 41 CB SER A 5 6.824 17.791 -4.981 1.00 0.00 C ATOM 42 OG SER A 5 7.666 16.695 -5.330 1.00 0.00 O ATOM 43 H SER A 5 5.129 19.039 -2.775 1.00 0.00 H ATOM 44 HA SER A 5 5.188 16.606 -4.234 1.00 0.00 H ATOM 45 HB2 SER A 5 6.283 18.129 -5.865 1.00 0.00 H ATOM 46 HB3 SER A 5 7.437 18.626 -4.644 1.00 0.00 H ATOM 47 HG SER A 5 8.614 16.903 -5.091 1.00 0.00 H ATOM 48 N SER A 6 7.182 15.841 -2.669 1.00 0.00 N ATOM 49 CA SER A 6 7.924 15.327 -1.531 1.00 0.00 C ATOM 50 C SER A 6 7.006 15.222 -0.311 1.00 0.00 C ATOM 51 O SER A 6 6.888 16.169 0.465 1.00 0.00 O ATOM 52 CB SER A 6 9.129 16.215 -1.212 1.00 0.00 C ATOM 53 OG SER A 6 10.343 15.672 -1.726 1.00 0.00 O ATOM 54 H SER A 6 7.183 15.250 -3.476 1.00 0.00 H ATOM 55 HA SER A 6 8.272 14.340 -1.834 1.00 0.00 H ATOM 56 HB2 SER A 6 8.970 17.208 -1.633 1.00 0.00 H ATOM 57 HB3 SER A 6 9.215 16.336 -0.132 1.00 0.00 H ATOM 58 HG SER A 6 11.057 16.372 -1.728 1.00 0.00 H ATOM 59 N GLY A 7 6.379 14.062 -0.181 1.00 0.00 N ATOM 60 CA GLY A 7 5.474 13.821 0.930 1.00 0.00 C ATOM 61 C GLY A 7 4.332 12.892 0.516 1.00 0.00 C ATOM 62 O GLY A 7 3.882 12.927 -0.629 1.00 0.00 O ATOM 63 H GLY A 7 6.480 13.297 -0.817 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.024 13.380 1.761 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.067 14.768 1.284 1.00 0.00 H ATOM 66 N LEU A 8 3.895 12.082 1.469 1.00 0.00 N ATOM 67 CA LEU A 8 2.813 11.145 1.217 1.00 0.00 C ATOM 68 C LEU A 8 1.486 11.905 1.170 1.00 0.00 C ATOM 69 O LEU A 8 1.407 13.051 1.611 1.00 0.00 O ATOM 70 CB LEU A 8 2.836 10.012 2.245 1.00 0.00 C ATOM 71 CG LEU A 8 3.279 8.643 1.724 1.00 0.00 C ATOM 72 CD1 LEU A 8 4.698 8.704 1.157 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.141 7.573 2.808 1.00 0.00 C ATOM 74 H LEU A 8 4.266 12.060 2.397 1.00 0.00 H ATOM 75 HA LEU A 8 2.990 10.697 0.239 1.00 0.00 H ATOM 76 HB2 LEU A 8 3.501 10.300 3.060 1.00 0.00 H ATOM 77 HB3 LEU A 8 1.837 9.912 2.668 1.00 0.00 H ATOM 78 HG LEU A 8 2.617 8.359 0.905 1.00 0.00 H ATOM 79 HD11 LEU A 8 4.726 8.201 0.190 1.00 0.00 H ATOM 80 HD12 LEU A 8 4.995 9.746 1.032 1.00 0.00 H ATOM 81 HD13 LEU A 8 5.386 8.210 1.843 1.00 0.00 H ATOM 82 HD21 LEU A 8 3.954 6.853 2.715 1.00 0.00 H ATOM 83 HD22 LEU A 8 3.184 8.043 3.791 1.00 0.00 H ATOM 84 HD23 LEU A 8 2.186 7.059 2.693 1.00 0.00 H ATOM 85 N ASP A 9 0.477 11.237 0.631 1.00 0.00 N ATOM 86 CA ASP A 9 -0.842 11.835 0.520 1.00 0.00 C ATOM 87 C ASP A 9 -1.878 10.892 1.134 1.00 0.00 C ATOM 88 O ASP A 9 -2.365 9.980 0.468 1.00 0.00 O ATOM 89 CB ASP A 9 -1.222 12.064 -0.945 1.00 0.00 C ATOM 90 CG ASP A 9 -1.564 13.511 -1.305 1.00 0.00 C ATOM 91 OD1 ASP A 9 -2.330 14.123 -0.530 1.00 0.00 O ATOM 92 OD2 ASP A 9 -1.052 13.973 -2.348 1.00 0.00 O ATOM 93 H ASP A 9 0.550 10.305 0.274 1.00 0.00 H ATOM 94 HA ASP A 9 -0.773 12.783 1.053 1.00 0.00 H ATOM 95 HB2 ASP A 9 -0.395 11.735 -1.574 1.00 0.00 H ATOM 96 HB3 ASP A 9 -2.077 11.433 -1.186 1.00 0.00 H ATOM 97 N GLU A 10 -2.185 11.144 2.399 1.00 0.00 N ATOM 98 CA GLU A 10 -3.154 10.329 3.111 1.00 0.00 C ATOM 99 C GLU A 10 -4.483 10.301 2.353 1.00 0.00 C ATOM 100 O GLU A 10 -5.027 9.231 2.085 1.00 0.00 O ATOM 101 CB GLU A 10 -3.349 10.834 4.542 1.00 0.00 C ATOM 102 CG GLU A 10 -2.161 10.450 5.425 1.00 0.00 C ATOM 103 CD GLU A 10 -0.900 11.210 5.009 1.00 0.00 C ATOM 104 OE1 GLU A 10 -0.857 12.430 5.280 1.00 0.00 O ATOM 105 OE2 GLU A 10 -0.007 10.555 4.429 1.00 0.00 O ATOM 106 H GLU A 10 -1.784 11.888 2.933 1.00 0.00 H ATOM 107 HA GLU A 10 -2.724 9.328 3.141 1.00 0.00 H ATOM 108 HB2 GLU A 10 -3.468 11.917 4.536 1.00 0.00 H ATOM 109 HB3 GLU A 10 -4.266 10.415 4.957 1.00 0.00 H ATOM 110 HG2 GLU A 10 -2.393 10.667 6.468 1.00 0.00 H ATOM 111 HG3 GLU A 10 -1.982 9.377 5.355 1.00 0.00 H ATOM 112 N SER A 11 -4.968 11.491 2.029 1.00 0.00 N ATOM 113 CA SER A 11 -6.223 11.617 1.307 1.00 0.00 C ATOM 114 C SER A 11 -6.296 10.566 0.198 1.00 0.00 C ATOM 115 O SER A 11 -7.345 9.963 -0.023 1.00 0.00 O ATOM 116 CB SER A 11 -6.382 13.021 0.720 1.00 0.00 C ATOM 117 OG SER A 11 -7.168 13.864 1.558 1.00 0.00 O ATOM 118 H SER A 11 -4.519 12.357 2.250 1.00 0.00 H ATOM 119 HA SER A 11 -7.001 11.444 2.050 1.00 0.00 H ATOM 120 HB2 SER A 11 -5.398 13.467 0.576 1.00 0.00 H ATOM 121 HB3 SER A 11 -6.848 12.952 -0.263 1.00 0.00 H ATOM 122 HG SER A 11 -8.033 14.084 1.108 1.00 0.00 H ATOM 123 N VAL A 12 -5.167 10.379 -0.471 1.00 0.00 N ATOM 124 CA VAL A 12 -5.091 9.411 -1.553 1.00 0.00 C ATOM 125 C VAL A 12 -5.182 7.998 -0.974 1.00 0.00 C ATOM 126 O VAL A 12 -5.943 7.168 -1.469 1.00 0.00 O ATOM 127 CB VAL A 12 -3.819 9.641 -2.371 1.00 0.00 C ATOM 128 CG1 VAL A 12 -3.549 8.462 -3.309 1.00 0.00 C ATOM 129 CG2 VAL A 12 -3.899 10.955 -3.151 1.00 0.00 C ATOM 130 H VAL A 12 -4.319 10.873 -0.286 1.00 0.00 H ATOM 131 HA VAL A 12 -5.947 9.579 -2.206 1.00 0.00 H ATOM 132 HB VAL A 12 -2.982 9.715 -1.677 1.00 0.00 H ATOM 133 HG11 VAL A 12 -3.041 7.670 -2.759 1.00 0.00 H ATOM 134 HG12 VAL A 12 -4.494 8.085 -3.699 1.00 0.00 H ATOM 135 HG13 VAL A 12 -2.920 8.792 -4.135 1.00 0.00 H ATOM 136 HG21 VAL A 12 -3.769 11.793 -2.466 1.00 0.00 H ATOM 137 HG22 VAL A 12 -3.112 10.978 -3.906 1.00 0.00 H ATOM 138 HG23 VAL A 12 -4.871 11.030 -3.638 1.00 0.00 H ATOM 139 N ILE A 13 -4.394 7.767 0.066 1.00 0.00 N ATOM 140 CA ILE A 13 -4.376 6.468 0.717 1.00 0.00 C ATOM 141 C ILE A 13 -5.795 6.106 1.162 1.00 0.00 C ATOM 142 O ILE A 13 -6.273 5.006 0.888 1.00 0.00 O ATOM 143 CB ILE A 13 -3.353 6.453 1.855 1.00 0.00 C ATOM 144 CG1 ILE A 13 -1.943 6.731 1.328 1.00 0.00 C ATOM 145 CG2 ILE A 13 -3.423 5.141 2.638 1.00 0.00 C ATOM 146 CD1 ILE A 13 -1.168 7.635 2.288 1.00 0.00 C ATOM 147 H ILE A 13 -3.777 8.447 0.463 1.00 0.00 H ATOM 148 HA ILE A 13 -4.048 5.737 -0.021 1.00 0.00 H ATOM 149 HB ILE A 13 -3.601 7.256 2.549 1.00 0.00 H ATOM 150 HG12 ILE A 13 -1.408 5.791 1.196 1.00 0.00 H ATOM 151 HG13 ILE A 13 -2.005 7.204 0.347 1.00 0.00 H ATOM 152 HG21 ILE A 13 -4.464 4.835 2.743 1.00 0.00 H ATOM 153 HG22 ILE A 13 -2.870 4.368 2.104 1.00 0.00 H ATOM 154 HG23 ILE A 13 -2.985 5.283 3.626 1.00 0.00 H ATOM 155 HD11 ILE A 13 -0.143 7.275 2.378 1.00 0.00 H ATOM 156 HD12 ILE A 13 -1.162 8.655 1.903 1.00 0.00 H ATOM 157 HD13 ILE A 13 -1.646 7.620 3.268 1.00 0.00 H ATOM 158 N ILE A 14 -6.428 7.051 1.840 1.00 0.00 N ATOM 159 CA ILE A 14 -7.782 6.846 2.325 1.00 0.00 C ATOM 160 C ILE A 14 -8.658 6.338 1.178 1.00 0.00 C ATOM 161 O ILE A 14 -9.362 5.340 1.325 1.00 0.00 O ATOM 162 CB ILE A 14 -8.313 8.118 2.988 1.00 0.00 C ATOM 163 CG1 ILE A 14 -7.744 8.280 4.399 1.00 0.00 C ATOM 164 CG2 ILE A 14 -9.843 8.143 2.980 1.00 0.00 C ATOM 165 CD1 ILE A 14 -6.595 9.291 4.414 1.00 0.00 C ATOM 166 H ILE A 14 -6.032 7.943 2.059 1.00 0.00 H ATOM 167 HA ILE A 14 -7.739 6.075 3.095 1.00 0.00 H ATOM 168 HB ILE A 14 -7.974 8.974 2.404 1.00 0.00 H ATOM 169 HG12 ILE A 14 -8.532 8.609 5.077 1.00 0.00 H ATOM 170 HG13 ILE A 14 -7.391 7.317 4.765 1.00 0.00 H ATOM 171 HG21 ILE A 14 -10.192 8.756 2.149 1.00 0.00 H ATOM 172 HG22 ILE A 14 -10.222 7.128 2.866 1.00 0.00 H ATOM 173 HG23 ILE A 14 -10.204 8.563 3.918 1.00 0.00 H ATOM 174 HD11 ILE A 14 -6.610 9.843 5.354 1.00 0.00 H ATOM 175 HD12 ILE A 14 -5.646 8.763 4.318 1.00 0.00 H ATOM 176 HD13 ILE A 14 -6.711 9.985 3.582 1.00 0.00 H ATOM 177 N GLN A 15 -8.586 7.048 0.062 1.00 0.00 N ATOM 178 CA GLN A 15 -9.364 6.681 -1.109 1.00 0.00 C ATOM 179 C GLN A 15 -9.139 5.208 -1.457 1.00 0.00 C ATOM 180 O GLN A 15 -10.093 4.440 -1.567 1.00 0.00 O ATOM 181 CB GLN A 15 -9.024 7.583 -2.297 1.00 0.00 C ATOM 182 CG GLN A 15 -9.226 9.057 -1.942 1.00 0.00 C ATOM 183 CD GLN A 15 -10.224 9.719 -2.894 1.00 0.00 C ATOM 184 OE1 GLN A 15 -11.428 9.680 -2.699 1.00 0.00 O ATOM 185 NE2 GLN A 15 -9.659 10.328 -3.933 1.00 0.00 N ATOM 186 H GLN A 15 -8.011 7.858 -0.049 1.00 0.00 H ATOM 187 HA GLN A 15 -10.405 6.840 -0.827 1.00 0.00 H ATOM 188 HB2 GLN A 15 -7.990 7.417 -2.601 1.00 0.00 H ATOM 189 HB3 GLN A 15 -9.652 7.321 -3.149 1.00 0.00 H ATOM 190 HG2 GLN A 15 -9.585 9.142 -0.917 1.00 0.00 H ATOM 191 HG3 GLN A 15 -8.271 9.581 -1.990 1.00 0.00 H ATOM 192 HE21 GLN A 15 -8.664 10.324 -4.034 1.00 0.00 H ATOM 193 HE22 GLN A 15 -10.229 10.791 -4.612 1.00 0.00 H ATOM 194 N LEU A 16 -7.871 4.859 -1.619 1.00 0.00 N ATOM 195 CA LEU A 16 -7.508 3.492 -1.951 1.00 0.00 C ATOM 196 C LEU A 16 -8.081 2.545 -0.894 1.00 0.00 C ATOM 197 O LEU A 16 -8.696 1.534 -1.229 1.00 0.00 O ATOM 198 CB LEU A 16 -5.994 3.368 -2.132 1.00 0.00 C ATOM 199 CG LEU A 16 -5.375 4.244 -3.222 1.00 0.00 C ATOM 200 CD1 LEU A 16 -3.892 4.498 -2.946 1.00 0.00 C ATOM 201 CD2 LEU A 16 -5.604 3.638 -4.609 1.00 0.00 C ATOM 202 H LEU A 16 -7.101 5.490 -1.527 1.00 0.00 H ATOM 203 HA LEU A 16 -7.968 3.256 -2.911 1.00 0.00 H ATOM 204 HB2 LEU A 16 -5.514 3.609 -1.183 1.00 0.00 H ATOM 205 HB3 LEU A 16 -5.758 2.327 -2.353 1.00 0.00 H ATOM 206 HG LEU A 16 -5.875 5.213 -3.208 1.00 0.00 H ATOM 207 HD11 LEU A 16 -3.305 3.654 -3.306 1.00 0.00 H ATOM 208 HD12 LEU A 16 -3.576 5.406 -3.460 1.00 0.00 H ATOM 209 HD13 LEU A 16 -3.737 4.617 -1.873 1.00 0.00 H ATOM 210 HD21 LEU A 16 -5.448 4.403 -5.370 1.00 0.00 H ATOM 211 HD22 LEU A 16 -4.902 2.819 -4.767 1.00 0.00 H ATOM 212 HD23 LEU A 16 -6.624 3.261 -4.676 1.00 0.00 H ATOM 213 N VAL A 17 -7.859 2.907 0.361 1.00 0.00 N ATOM 214 CA VAL A 17 -8.345 2.103 1.469 1.00 0.00 C ATOM 215 C VAL A 17 -9.873 2.048 1.422 1.00 0.00 C ATOM 216 O VAL A 17 -10.477 1.074 1.868 1.00 0.00 O ATOM 217 CB VAL A 17 -7.807 2.654 2.791 1.00 0.00 C ATOM 218 CG1 VAL A 17 -8.528 2.021 3.983 1.00 0.00 C ATOM 219 CG2 VAL A 17 -6.294 2.450 2.895 1.00 0.00 C ATOM 220 H VAL A 17 -7.358 3.732 0.625 1.00 0.00 H ATOM 221 HA VAL A 17 -7.953 1.094 1.340 1.00 0.00 H ATOM 222 HB VAL A 17 -8.002 3.726 2.812 1.00 0.00 H ATOM 223 HG11 VAL A 17 -9.538 2.426 4.052 1.00 0.00 H ATOM 224 HG12 VAL A 17 -8.578 0.941 3.846 1.00 0.00 H ATOM 225 HG13 VAL A 17 -7.983 2.247 4.899 1.00 0.00 H ATOM 226 HG21 VAL A 17 -5.782 3.247 2.355 1.00 0.00 H ATOM 227 HG22 VAL A 17 -5.996 2.472 3.943 1.00 0.00 H ATOM 228 HG23 VAL A 17 -6.026 1.487 2.461 1.00 0.00 H ATOM 229 N GLU A 18 -10.455 3.107 0.878 1.00 0.00 N ATOM 230 CA GLU A 18 -11.901 3.192 0.766 1.00 0.00 C ATOM 231 C GLU A 18 -12.421 2.134 -0.209 1.00 0.00 C ATOM 232 O GLU A 18 -13.513 1.598 -0.025 1.00 0.00 O ATOM 233 CB GLU A 18 -12.337 4.594 0.338 1.00 0.00 C ATOM 234 CG GLU A 18 -13.196 5.255 1.418 1.00 0.00 C ATOM 235 CD GLU A 18 -14.384 4.367 1.792 1.00 0.00 C ATOM 236 OE1 GLU A 18 -15.340 4.329 0.988 1.00 0.00 O ATOM 237 OE2 GLU A 18 -14.310 3.747 2.875 1.00 0.00 O ATOM 238 H GLU A 18 -9.956 3.895 0.517 1.00 0.00 H ATOM 239 HA GLU A 18 -12.281 2.990 1.768 1.00 0.00 H ATOM 240 HB2 GLU A 18 -11.458 5.208 0.142 1.00 0.00 H ATOM 241 HB3 GLU A 18 -12.899 4.535 -0.594 1.00 0.00 H ATOM 242 HG2 GLU A 18 -12.589 5.449 2.302 1.00 0.00 H ATOM 243 HG3 GLU A 18 -13.557 6.220 1.060 1.00 0.00 H ATOM 244 N MET A 19 -11.615 1.865 -1.226 1.00 0.00 N ATOM 245 CA MET A 19 -11.980 0.881 -2.230 1.00 0.00 C ATOM 246 C MET A 19 -11.966 -0.532 -1.644 1.00 0.00 C ATOM 247 O MET A 19 -12.570 -1.446 -2.204 1.00 0.00 O ATOM 248 CB MET A 19 -10.999 0.958 -3.401 1.00 0.00 C ATOM 249 CG MET A 19 -11.360 2.107 -4.345 1.00 0.00 C ATOM 250 SD MET A 19 -11.653 1.478 -5.989 1.00 0.00 S ATOM 251 CE MET A 19 -10.073 1.830 -6.742 1.00 0.00 C ATOM 252 H MET A 19 -10.729 2.305 -1.368 1.00 0.00 H ATOM 253 HA MET A 19 -12.992 1.143 -2.542 1.00 0.00 H ATOM 254 HB2 MET A 19 -9.986 1.098 -3.023 1.00 0.00 H ATOM 255 HB3 MET A 19 -11.007 0.016 -3.950 1.00 0.00 H ATOM 256 HG2 MET A 19 -12.248 2.622 -3.980 1.00 0.00 H ATOM 257 HG3 MET A 19 -10.552 2.839 -4.365 1.00 0.00 H ATOM 258 HE1 MET A 19 -9.732 0.957 -7.297 1.00 0.00 H ATOM 259 HE2 MET A 19 -10.176 2.676 -7.422 1.00 0.00 H ATOM 260 HE3 MET A 19 -9.347 2.074 -5.966 1.00 0.00 H ATOM 261 N GLY A 20 -11.271 -0.667 -0.524 1.00 0.00 N ATOM 262 CA GLY A 20 -11.171 -1.954 0.144 1.00 0.00 C ATOM 263 C GLY A 20 -9.736 -2.484 0.099 1.00 0.00 C ATOM 264 O GLY A 20 -9.507 -3.634 -0.274 1.00 0.00 O ATOM 265 H GLY A 20 -10.783 0.081 -0.076 1.00 0.00 H ATOM 266 HA2 GLY A 20 -11.494 -1.855 1.180 1.00 0.00 H ATOM 267 HA3 GLY A 20 -11.842 -2.668 -0.333 1.00 0.00 H ATOM 268 N PHE A 21 -8.808 -1.621 0.484 1.00 0.00 N ATOM 269 CA PHE A 21 -7.402 -1.988 0.492 1.00 0.00 C ATOM 270 C PHE A 21 -6.759 -1.666 1.843 1.00 0.00 C ATOM 271 O PHE A 21 -7.242 -0.803 2.574 1.00 0.00 O ATOM 272 CB PHE A 21 -6.717 -1.159 -0.596 1.00 0.00 C ATOM 273 CG PHE A 21 -6.912 -1.707 -2.011 1.00 0.00 C ATOM 274 CD1 PHE A 21 -6.712 -3.028 -2.262 1.00 0.00 C ATOM 275 CD2 PHE A 21 -7.284 -0.872 -3.018 1.00 0.00 C ATOM 276 CE1 PHE A 21 -6.893 -3.537 -3.575 1.00 0.00 C ATOM 277 CE2 PHE A 21 -7.465 -1.380 -4.331 1.00 0.00 C ATOM 278 CZ PHE A 21 -7.266 -2.702 -4.582 1.00 0.00 C ATOM 279 H PHE A 21 -9.003 -0.688 0.785 1.00 0.00 H ATOM 280 HA PHE A 21 -7.347 -3.062 0.313 1.00 0.00 H ATOM 281 HB2 PHE A 21 -7.099 -0.139 -0.556 1.00 0.00 H ATOM 282 HB3 PHE A 21 -5.649 -1.108 -0.381 1.00 0.00 H ATOM 283 HD1 PHE A 21 -6.414 -3.698 -1.455 1.00 0.00 H ATOM 284 HD2 PHE A 21 -7.444 0.187 -2.816 1.00 0.00 H ATOM 285 HE1 PHE A 21 -6.734 -4.596 -3.777 1.00 0.00 H ATOM 286 HE2 PHE A 21 -7.764 -0.711 -5.138 1.00 0.00 H ATOM 287 HZ PHE A 21 -7.405 -3.092 -5.591 1.00 0.00 H ATOM 288 N PRO A 22 -5.651 -2.396 2.141 1.00 0.00 N ATOM 289 CA PRO A 22 -4.938 -2.197 3.391 1.00 0.00 C ATOM 290 C PRO A 22 -4.119 -0.905 3.355 1.00 0.00 C ATOM 291 O PRO A 22 -3.324 -0.695 2.440 1.00 0.00 O ATOM 292 CB PRO A 22 -4.079 -3.440 3.556 1.00 0.00 C ATOM 293 CG PRO A 22 -3.990 -4.072 2.176 1.00 0.00 C ATOM 294 CD PRO A 22 -5.051 -3.427 1.299 1.00 0.00 C ATOM 295 HA PRO A 22 -5.584 -2.090 4.147 1.00 0.00 H ATOM 296 HB2 PRO A 22 -3.089 -3.184 3.933 1.00 0.00 H ATOM 297 HB3 PRO A 22 -4.524 -4.130 4.273 1.00 0.00 H ATOM 298 HG2 PRO A 22 -2.998 -3.919 1.750 1.00 0.00 H ATOM 299 HG3 PRO A 22 -4.148 -5.148 2.238 1.00 0.00 H ATOM 300 HD2 PRO A 22 -4.613 -2.997 0.398 1.00 0.00 H ATOM 301 HD3 PRO A 22 -5.794 -4.156 0.975 1.00 0.00 H ATOM 302 N MET A 23 -4.341 -0.073 4.362 1.00 0.00 N ATOM 303 CA MET A 23 -3.633 1.192 4.457 1.00 0.00 C ATOM 304 C MET A 23 -2.144 1.011 4.160 1.00 0.00 C ATOM 305 O MET A 23 -1.625 1.580 3.200 1.00 0.00 O ATOM 306 CB MET A 23 -3.807 1.770 5.863 1.00 0.00 C ATOM 307 CG MET A 23 -4.038 3.282 5.810 1.00 0.00 C ATOM 308 SD MET A 23 -5.682 3.669 6.387 1.00 0.00 S ATOM 309 CE MET A 23 -5.681 5.440 6.158 1.00 0.00 C ATOM 310 H MET A 23 -4.989 -0.252 5.102 1.00 0.00 H ATOM 311 HA MET A 23 -4.086 1.838 3.704 1.00 0.00 H ATOM 312 HB2 MET A 23 -4.651 1.287 6.357 1.00 0.00 H ATOM 313 HB3 MET A 23 -2.922 1.555 6.461 1.00 0.00 H ATOM 314 HG2 MET A 23 -3.298 3.793 6.425 1.00 0.00 H ATOM 315 HG3 MET A 23 -3.907 3.642 4.789 1.00 0.00 H ATOM 316 HE1 MET A 23 -5.255 5.920 7.039 1.00 0.00 H ATOM 317 HE2 MET A 23 -5.085 5.693 5.282 1.00 0.00 H ATOM 318 HE3 MET A 23 -6.704 5.787 6.014 1.00 0.00 H ATOM 319 N ASP A 24 -1.497 0.217 5.001 1.00 0.00 N ATOM 320 CA ASP A 24 -0.077 -0.046 4.840 1.00 0.00 C ATOM 321 C ASP A 24 0.239 -0.225 3.354 1.00 0.00 C ATOM 322 O ASP A 24 1.053 0.509 2.796 1.00 0.00 O ATOM 323 CB ASP A 24 0.331 -1.328 5.568 1.00 0.00 C ATOM 324 CG ASP A 24 1.314 -1.130 6.724 1.00 0.00 C ATOM 325 OD1 ASP A 24 2.142 -0.200 6.612 1.00 0.00 O ATOM 326 OD2 ASP A 24 1.215 -1.913 7.693 1.00 0.00 O ATOM 327 H ASP A 24 -1.927 -0.241 5.779 1.00 0.00 H ATOM 328 HA ASP A 24 0.425 0.820 5.272 1.00 0.00 H ATOM 329 HB2 ASP A 24 -0.567 -1.811 5.953 1.00 0.00 H ATOM 330 HB3 ASP A 24 0.776 -2.012 4.846 1.00 0.00 H ATOM 331 N ALA A 25 -0.422 -1.205 2.755 1.00 0.00 N ATOM 332 CA ALA A 25 -0.221 -1.490 1.344 1.00 0.00 C ATOM 333 C ALA A 25 -0.400 -0.202 0.538 1.00 0.00 C ATOM 334 O ALA A 25 0.398 0.094 -0.350 1.00 0.00 O ATOM 335 CB ALA A 25 -1.186 -2.593 0.904 1.00 0.00 C ATOM 336 H ALA A 25 -1.082 -1.798 3.216 1.00 0.00 H ATOM 337 HA ALA A 25 0.801 -1.848 1.220 1.00 0.00 H ATOM 338 HB1 ALA A 25 -1.061 -3.463 1.548 1.00 0.00 H ATOM 339 HB2 ALA A 25 -2.211 -2.230 0.978 1.00 0.00 H ATOM 340 HB3 ALA A 25 -0.973 -2.871 -0.128 1.00 0.00 H ATOM 341 N CYS A 26 -1.453 0.528 0.876 1.00 0.00 N ATOM 342 CA CYS A 26 -1.747 1.777 0.194 1.00 0.00 C ATOM 343 C CYS A 26 -0.561 2.724 0.394 1.00 0.00 C ATOM 344 O CYS A 26 -0.096 3.350 -0.557 1.00 0.00 O ATOM 345 CB CYS A 26 -3.058 2.394 0.685 1.00 0.00 C ATOM 346 SG CYS A 26 -4.479 1.438 0.040 1.00 0.00 S ATOM 347 H CYS A 26 -2.097 0.280 1.600 1.00 0.00 H ATOM 348 HA CYS A 26 -1.876 1.536 -0.861 1.00 0.00 H ATOM 349 HB2 CYS A 26 -3.080 2.404 1.774 1.00 0.00 H ATOM 350 HB3 CYS A 26 -3.128 3.431 0.355 1.00 0.00 H ATOM 351 HG CYS A 26 -3.851 0.266 -0.002 1.00 0.00 H ATOM 352 N ARG A 27 -0.108 2.799 1.636 1.00 0.00 N ATOM 353 CA ARG A 27 1.014 3.659 1.972 1.00 0.00 C ATOM 354 C ARG A 27 2.281 3.182 1.258 1.00 0.00 C ATOM 355 O ARG A 27 3.148 3.987 0.921 1.00 0.00 O ATOM 356 CB ARG A 27 1.263 3.675 3.482 1.00 0.00 C ATOM 357 CG ARG A 27 0.471 4.796 4.156 1.00 0.00 C ATOM 358 CD ARG A 27 0.308 4.528 5.654 1.00 0.00 C ATOM 359 NE ARG A 27 1.236 5.385 6.425 1.00 0.00 N ATOM 360 CZ ARG A 27 1.342 5.366 7.761 1.00 0.00 C ATOM 361 NH1 ARG A 27 0.580 4.532 8.482 1.00 0.00 N ATOM 362 NH2 ARG A 27 2.212 6.179 8.376 1.00 0.00 N ATOM 363 H ARG A 27 -0.492 2.287 2.404 1.00 0.00 H ATOM 364 HA ARG A 27 0.719 4.650 1.627 1.00 0.00 H ATOM 365 HB2 ARG A 27 0.979 2.714 3.911 1.00 0.00 H ATOM 366 HB3 ARG A 27 2.327 3.809 3.677 1.00 0.00 H ATOM 367 HG2 ARG A 27 0.980 5.748 4.007 1.00 0.00 H ATOM 368 HG3 ARG A 27 -0.511 4.883 3.691 1.00 0.00 H ATOM 369 HD2 ARG A 27 -0.720 4.725 5.958 1.00 0.00 H ATOM 370 HD3 ARG A 27 0.508 3.478 5.868 1.00 0.00 H ATOM 371 HE ARG A 27 1.819 6.019 5.918 1.00 0.00 H ATOM 372 HH11 ARG A 27 -0.069 3.925 8.023 1.00 0.00 H ATOM 373 HH12 ARG A 27 0.660 4.517 9.478 1.00 0.00 H ATOM 374 HH21 ARG A 27 2.781 6.801 7.838 1.00 0.00 H ATOM 375 HH22 ARG A 27 2.291 6.165 9.372 1.00 0.00 H ATOM 376 N LYS A 28 2.348 1.876 1.049 1.00 0.00 N ATOM 377 CA LYS A 28 3.494 1.282 0.382 1.00 0.00 C ATOM 378 C LYS A 28 3.586 1.828 -1.045 1.00 0.00 C ATOM 379 O LYS A 28 4.631 2.334 -1.453 1.00 0.00 O ATOM 380 CB LYS A 28 3.424 -0.245 0.452 1.00 0.00 C ATOM 381 CG LYS A 28 3.858 -0.750 1.830 1.00 0.00 C ATOM 382 CD LYS A 28 4.386 -2.184 1.746 1.00 0.00 C ATOM 383 CE LYS A 28 3.403 -3.087 0.997 1.00 0.00 C ATOM 384 NZ LYS A 28 4.035 -4.387 0.678 1.00 0.00 N ATOM 385 H LYS A 28 1.638 1.228 1.327 1.00 0.00 H ATOM 386 HA LYS A 28 4.385 1.589 0.928 1.00 0.00 H ATOM 387 HB2 LYS A 28 2.406 -0.576 0.244 1.00 0.00 H ATOM 388 HB3 LYS A 28 4.063 -0.678 -0.316 1.00 0.00 H ATOM 389 HG2 LYS A 28 4.632 -0.097 2.233 1.00 0.00 H ATOM 390 HG3 LYS A 28 3.015 -0.709 2.519 1.00 0.00 H ATOM 391 HD2 LYS A 28 5.351 -2.191 1.240 1.00 0.00 H ATOM 392 HD3 LYS A 28 4.550 -2.574 2.751 1.00 0.00 H ATOM 393 HE2 LYS A 28 2.512 -3.247 1.604 1.00 0.00 H ATOM 394 HE3 LYS A 28 3.080 -2.598 0.078 1.00 0.00 H ATOM 395 HZ1 LYS A 28 4.239 -4.427 -0.300 1.00 0.00 H ATOM 396 HZ2 LYS A 28 4.882 -4.483 1.201 1.00 0.00 H ATOM 397 HZ3 LYS A 28 3.409 -5.129 0.919 1.00 0.00 H ATOM 398 N ALA A 29 2.480 1.706 -1.764 1.00 0.00 N ATOM 399 CA ALA A 29 2.424 2.181 -3.136 1.00 0.00 C ATOM 400 C ALA A 29 2.859 3.647 -3.182 1.00 0.00 C ATOM 401 O ALA A 29 3.904 3.971 -3.744 1.00 0.00 O ATOM 402 CB ALA A 29 1.013 1.973 -3.691 1.00 0.00 C ATOM 403 H ALA A 29 1.635 1.293 -1.425 1.00 0.00 H ATOM 404 HA ALA A 29 3.123 1.585 -3.723 1.00 0.00 H ATOM 405 HB1 ALA A 29 0.641 0.997 -3.380 1.00 0.00 H ATOM 406 HB2 ALA A 29 0.354 2.753 -3.308 1.00 0.00 H ATOM 407 HB3 ALA A 29 1.040 2.022 -4.779 1.00 0.00 H ATOM 408 N VAL A 30 2.035 4.495 -2.584 1.00 0.00 N ATOM 409 CA VAL A 30 2.321 5.919 -2.549 1.00 0.00 C ATOM 410 C VAL A 30 3.814 6.128 -2.293 1.00 0.00 C ATOM 411 O VAL A 30 4.499 6.775 -3.084 1.00 0.00 O ATOM 412 CB VAL A 30 1.433 6.606 -1.509 1.00 0.00 C ATOM 413 CG1 VAL A 30 1.725 8.106 -1.445 1.00 0.00 C ATOM 414 CG2 VAL A 30 -0.047 6.347 -1.795 1.00 0.00 C ATOM 415 H VAL A 30 1.186 4.223 -2.129 1.00 0.00 H ATOM 416 HA VAL A 30 2.072 6.328 -3.528 1.00 0.00 H ATOM 417 HB VAL A 30 1.666 6.177 -0.535 1.00 0.00 H ATOM 418 HG11 VAL A 30 1.319 8.594 -2.332 1.00 0.00 H ATOM 419 HG12 VAL A 30 1.261 8.529 -0.554 1.00 0.00 H ATOM 420 HG13 VAL A 30 2.802 8.266 -1.404 1.00 0.00 H ATOM 421 HG21 VAL A 30 -0.655 7.065 -1.244 1.00 0.00 H ATOM 422 HG22 VAL A 30 -0.236 6.456 -2.863 1.00 0.00 H ATOM 423 HG23 VAL A 30 -0.307 5.335 -1.482 1.00 0.00 H ATOM 424 N TYR A 31 4.276 5.569 -1.184 1.00 0.00 N ATOM 425 CA TYR A 31 5.676 5.687 -0.813 1.00 0.00 C ATOM 426 C TYR A 31 6.587 5.320 -1.986 1.00 0.00 C ATOM 427 O TYR A 31 7.302 6.172 -2.512 1.00 0.00 O ATOM 428 CB TYR A 31 5.897 4.684 0.322 1.00 0.00 C ATOM 429 CG TYR A 31 7.352 4.579 0.784 1.00 0.00 C ATOM 430 CD1 TYR A 31 8.003 5.693 1.273 1.00 0.00 C ATOM 431 CD2 TYR A 31 8.013 3.369 0.712 1.00 0.00 C ATOM 432 CE1 TYR A 31 9.372 5.594 1.708 1.00 0.00 C ATOM 433 CE2 TYR A 31 9.382 3.270 1.147 1.00 0.00 C ATOM 434 CZ TYR A 31 9.994 4.387 1.623 1.00 0.00 C ATOM 435 OH TYR A 31 11.287 4.294 2.034 1.00 0.00 O ATOM 436 H TYR A 31 3.712 5.044 -0.546 1.00 0.00 H ATOM 437 HA TYR A 31 5.862 6.722 -0.528 1.00 0.00 H ATOM 438 HB2 TYR A 31 5.276 4.969 1.171 1.00 0.00 H ATOM 439 HB3 TYR A 31 5.558 3.701 -0.005 1.00 0.00 H ATOM 440 HD1 TYR A 31 7.481 6.648 1.329 1.00 0.00 H ATOM 441 HD2 TYR A 31 7.498 2.489 0.326 1.00 0.00 H ATOM 442 HE1 TYR A 31 9.898 6.466 2.096 1.00 0.00 H ATOM 443 HE2 TYR A 31 9.916 2.321 1.096 1.00 0.00 H ATOM 444 HH TYR A 31 11.322 3.984 2.985 1.00 0.00 H ATOM 445 N TYR A 32 6.530 4.051 -2.363 1.00 0.00 N ATOM 446 CA TYR A 32 7.341 3.561 -3.465 1.00 0.00 C ATOM 447 C TYR A 32 7.205 4.466 -4.691 1.00 0.00 C ATOM 448 O TYR A 32 8.165 4.656 -5.437 1.00 0.00 O ATOM 449 CB TYR A 32 6.794 2.174 -3.807 1.00 0.00 C ATOM 450 CG TYR A 32 7.182 1.087 -2.803 1.00 0.00 C ATOM 451 CD1 TYR A 32 8.501 0.930 -2.431 1.00 0.00 C ATOM 452 CD2 TYR A 32 6.212 0.262 -2.270 1.00 0.00 C ATOM 453 CE1 TYR A 32 8.866 -0.093 -1.485 1.00 0.00 C ATOM 454 CE2 TYR A 32 6.577 -0.761 -1.324 1.00 0.00 C ATOM 455 CZ TYR A 32 7.886 -0.888 -0.979 1.00 0.00 C ATOM 456 OH TYR A 32 8.230 -1.855 -0.086 1.00 0.00 O ATOM 457 H TYR A 32 5.946 3.364 -1.931 1.00 0.00 H ATOM 458 HA TYR A 32 8.382 3.555 -3.140 1.00 0.00 H ATOM 459 HB2 TYR A 32 5.707 2.228 -3.867 1.00 0.00 H ATOM 460 HB3 TYR A 32 7.153 1.886 -4.795 1.00 0.00 H ATOM 461 HD1 TYR A 32 9.267 1.581 -2.852 1.00 0.00 H ATOM 462 HD2 TYR A 32 5.169 0.386 -2.564 1.00 0.00 H ATOM 463 HE1 TYR A 32 9.905 -0.227 -1.183 1.00 0.00 H ATOM 464 HE2 TYR A 32 5.821 -1.419 -0.895 1.00 0.00 H ATOM 465 HH TYR A 32 8.291 -2.740 -0.547 1.00 0.00 H ATOM 466 N THR A 33 6.006 5.002 -4.861 1.00 0.00 N ATOM 467 CA THR A 33 5.732 5.883 -5.984 1.00 0.00 C ATOM 468 C THR A 33 5.916 7.345 -5.572 1.00 0.00 C ATOM 469 O THR A 33 5.365 8.246 -6.202 1.00 0.00 O ATOM 470 CB THR A 33 4.325 5.570 -6.498 1.00 0.00 C ATOM 471 OG1 THR A 33 3.463 6.084 -5.487 1.00 0.00 O ATOM 472 CG2 THR A 33 4.028 4.069 -6.513 1.00 0.00 C ATOM 473 H THR A 33 5.230 4.843 -4.250 1.00 0.00 H ATOM 474 HA THR A 33 6.460 5.677 -6.768 1.00 0.00 H ATOM 475 HB THR A 33 4.165 6.008 -7.483 1.00 0.00 H ATOM 476 HG1 THR A 33 3.468 5.478 -4.692 1.00 0.00 H ATOM 477 HG21 THR A 33 3.214 3.853 -5.822 1.00 0.00 H ATOM 478 HG22 THR A 33 3.740 3.766 -7.520 1.00 0.00 H ATOM 479 HG23 THR A 33 4.919 3.519 -6.209 1.00 0.00 H ATOM 480 N GLY A 34 6.694 7.535 -4.516 1.00 0.00 N ATOM 481 CA GLY A 34 6.958 8.872 -4.012 1.00 0.00 C ATOM 482 C GLY A 34 5.714 9.756 -4.123 1.00 0.00 C ATOM 483 O GLY A 34 5.812 10.930 -4.476 1.00 0.00 O ATOM 484 H GLY A 34 7.138 6.797 -4.008 1.00 0.00 H ATOM 485 HA2 GLY A 34 7.276 8.816 -2.971 1.00 0.00 H ATOM 486 HA3 GLY A 34 7.778 9.320 -4.573 1.00 0.00 H ATOM 487 N ASN A 35 4.572 9.157 -3.816 1.00 0.00 N ATOM 488 CA ASN A 35 3.311 9.875 -3.877 1.00 0.00 C ATOM 489 C ASN A 35 3.251 10.683 -5.175 1.00 0.00 C ATOM 490 O ASN A 35 3.573 11.870 -5.187 1.00 0.00 O ATOM 491 CB ASN A 35 3.175 10.850 -2.707 1.00 0.00 C ATOM 492 CG ASN A 35 1.876 11.653 -2.809 1.00 0.00 C ATOM 493 OD1 ASN A 35 1.056 11.446 -3.689 1.00 0.00 O ATOM 494 ND2 ASN A 35 1.735 12.577 -1.864 1.00 0.00 N ATOM 495 H ASN A 35 4.501 8.201 -3.530 1.00 0.00 H ATOM 496 HA ASN A 35 2.541 9.105 -3.829 1.00 0.00 H ATOM 497 HB2 ASN A 35 3.193 10.300 -1.766 1.00 0.00 H ATOM 498 HB3 ASN A 35 4.027 11.531 -2.694 1.00 0.00 H ATOM 499 HD21 ASN A 35 2.446 12.696 -1.170 1.00 0.00 H ATOM 500 HD22 ASN A 35 0.918 13.154 -1.846 1.00 0.00 H ATOM 501 N SER A 36 2.836 10.007 -6.237 1.00 0.00 N ATOM 502 CA SER A 36 2.729 10.647 -7.537 1.00 0.00 C ATOM 503 C SER A 36 1.309 10.488 -8.084 1.00 0.00 C ATOM 504 O SER A 36 1.117 9.950 -9.173 1.00 0.00 O ATOM 505 CB SER A 36 3.746 10.066 -8.522 1.00 0.00 C ATOM 506 OG SER A 36 4.972 10.792 -8.514 1.00 0.00 O ATOM 507 H SER A 36 2.575 9.042 -6.218 1.00 0.00 H ATOM 508 HA SER A 36 2.956 11.699 -7.360 1.00 0.00 H ATOM 509 HB2 SER A 36 3.940 9.023 -8.269 1.00 0.00 H ATOM 510 HB3 SER A 36 3.324 10.076 -9.526 1.00 0.00 H ATOM 511 HG SER A 36 5.275 10.961 -9.452 1.00 0.00 H ATOM 512 N GLY A 37 0.352 10.966 -7.303 1.00 0.00 N ATOM 513 CA GLY A 37 -1.045 10.884 -7.695 1.00 0.00 C ATOM 514 C GLY A 37 -1.659 9.552 -7.260 1.00 0.00 C ATOM 515 O GLY A 37 -0.944 8.639 -6.849 1.00 0.00 O ATOM 516 H GLY A 37 0.517 11.402 -6.418 1.00 0.00 H ATOM 517 HA2 GLY A 37 -1.601 11.708 -7.249 1.00 0.00 H ATOM 518 HA3 GLY A 37 -1.129 10.991 -8.777 1.00 0.00 H ATOM 519 N ALA A 38 -2.978 9.483 -7.364 1.00 0.00 N ATOM 520 CA ALA A 38 -3.697 8.279 -6.986 1.00 0.00 C ATOM 521 C ALA A 38 -3.558 7.237 -8.099 1.00 0.00 C ATOM 522 O ALA A 38 -3.142 6.107 -7.848 1.00 0.00 O ATOM 523 CB ALA A 38 -5.158 8.626 -6.692 1.00 0.00 C ATOM 524 H ALA A 38 -3.552 10.231 -7.699 1.00 0.00 H ATOM 525 HA ALA A 38 -3.239 7.890 -6.077 1.00 0.00 H ATOM 526 HB1 ALA A 38 -5.745 7.710 -6.637 1.00 0.00 H ATOM 527 HB2 ALA A 38 -5.221 9.156 -5.742 1.00 0.00 H ATOM 528 HB3 ALA A 38 -5.548 9.260 -7.488 1.00 0.00 H ATOM 529 N GLU A 39 -3.915 7.655 -9.304 1.00 0.00 N ATOM 530 CA GLU A 39 -3.836 6.772 -10.456 1.00 0.00 C ATOM 531 C GLU A 39 -2.468 6.089 -10.508 1.00 0.00 C ATOM 532 O GLU A 39 -2.381 4.862 -10.477 1.00 0.00 O ATOM 533 CB GLU A 39 -4.118 7.535 -11.752 1.00 0.00 C ATOM 534 CG GLU A 39 -4.690 6.604 -12.823 1.00 0.00 C ATOM 535 CD GLU A 39 -4.410 7.145 -14.226 1.00 0.00 C ATOM 536 OE1 GLU A 39 -3.211 7.285 -14.552 1.00 0.00 O ATOM 537 OE2 GLU A 39 -5.401 7.407 -14.941 1.00 0.00 O ATOM 538 H GLU A 39 -4.253 8.575 -9.500 1.00 0.00 H ATOM 539 HA GLU A 39 -4.616 6.026 -10.304 1.00 0.00 H ATOM 540 HB2 GLU A 39 -4.820 8.345 -11.556 1.00 0.00 H ATOM 541 HB3 GLU A 39 -3.198 7.992 -12.116 1.00 0.00 H ATOM 542 HG2 GLU A 39 -4.252 5.611 -12.718 1.00 0.00 H ATOM 543 HG3 GLU A 39 -5.764 6.495 -12.679 1.00 0.00 H ATOM 544 N ALA A 40 -1.433 6.913 -10.586 1.00 0.00 N ATOM 545 CA ALA A 40 -0.073 6.404 -10.642 1.00 0.00 C ATOM 546 C ALA A 40 0.118 5.350 -9.549 1.00 0.00 C ATOM 547 O ALA A 40 0.328 4.175 -9.845 1.00 0.00 O ATOM 548 CB ALA A 40 0.913 7.566 -10.511 1.00 0.00 C ATOM 549 H ALA A 40 -1.513 7.910 -10.610 1.00 0.00 H ATOM 550 HA ALA A 40 0.065 5.935 -11.616 1.00 0.00 H ATOM 551 HB1 ALA A 40 1.763 7.398 -11.172 1.00 0.00 H ATOM 552 HB2 ALA A 40 0.417 8.497 -10.787 1.00 0.00 H ATOM 553 HB3 ALA A 40 1.262 7.632 -9.480 1.00 0.00 H ATOM 554 N ALA A 41 0.039 5.810 -8.309 1.00 0.00 N ATOM 555 CA ALA A 41 0.200 4.921 -7.171 1.00 0.00 C ATOM 556 C ALA A 41 -0.621 3.651 -7.399 1.00 0.00 C ATOM 557 O ALA A 41 -0.089 2.544 -7.336 1.00 0.00 O ATOM 558 CB ALA A 41 -0.204 5.654 -5.890 1.00 0.00 C ATOM 559 H ALA A 41 -0.132 6.767 -8.077 1.00 0.00 H ATOM 560 HA ALA A 41 1.255 4.655 -7.105 1.00 0.00 H ATOM 561 HB1 ALA A 41 0.667 6.159 -5.470 1.00 0.00 H ATOM 562 HB2 ALA A 41 -0.975 6.390 -6.120 1.00 0.00 H ATOM 563 HB3 ALA A 41 -0.590 4.936 -5.167 1.00 0.00 H ATOM 564 N MET A 42 -1.904 3.854 -7.661 1.00 0.00 N ATOM 565 CA MET A 42 -2.804 2.738 -7.899 1.00 0.00 C ATOM 566 C MET A 42 -2.109 1.633 -8.696 1.00 0.00 C ATOM 567 O MET A 42 -2.048 0.487 -8.253 1.00 0.00 O ATOM 568 CB MET A 42 -4.032 3.228 -8.670 1.00 0.00 C ATOM 569 CG MET A 42 -5.316 2.960 -7.883 1.00 0.00 C ATOM 570 SD MET A 42 -6.651 2.578 -9.005 1.00 0.00 S ATOM 571 CE MET A 42 -7.717 3.978 -8.707 1.00 0.00 C ATOM 572 H MET A 42 -2.329 4.758 -7.710 1.00 0.00 H ATOM 573 HA MET A 42 -3.078 2.366 -6.912 1.00 0.00 H ATOM 574 HB2 MET A 42 -3.939 4.296 -8.868 1.00 0.00 H ATOM 575 HB3 MET A 42 -4.082 2.728 -9.637 1.00 0.00 H ATOM 576 HG2 MET A 42 -5.163 2.132 -7.191 1.00 0.00 H ATOM 577 HG3 MET A 42 -5.574 3.833 -7.282 1.00 0.00 H ATOM 578 HE1 MET A 42 -8.312 3.798 -7.813 1.00 0.00 H ATOM 579 HE2 MET A 42 -7.110 4.873 -8.566 1.00 0.00 H ATOM 580 HE3 MET A 42 -8.378 4.119 -9.562 1.00 0.00 H ATOM 581 N ASN A 43 -1.601 2.016 -9.859 1.00 0.00 N ATOM 582 CA ASN A 43 -0.912 1.072 -10.722 1.00 0.00 C ATOM 583 C ASN A 43 -0.029 0.159 -9.869 1.00 0.00 C ATOM 584 O ASN A 43 -0.161 -1.063 -9.920 1.00 0.00 O ATOM 585 CB ASN A 43 -0.013 1.797 -11.725 1.00 0.00 C ATOM 586 CG ASN A 43 -0.175 1.212 -13.130 1.00 0.00 C ATOM 587 OD1 ASN A 43 0.143 0.063 -13.392 1.00 0.00 O ATOM 588 ND2 ASN A 43 -0.686 2.063 -14.015 1.00 0.00 N ATOM 589 H ASN A 43 -1.655 2.950 -10.212 1.00 0.00 H ATOM 590 HA ASN A 43 -1.702 0.525 -11.237 1.00 0.00 H ATOM 591 HB2 ASN A 43 -0.260 2.859 -11.739 1.00 0.00 H ATOM 592 HB3 ASN A 43 1.027 1.716 -11.411 1.00 0.00 H ATOM 593 HD21 ASN A 43 -0.925 2.992 -13.734 1.00 0.00 H ATOM 594 HD22 ASN A 43 -0.830 1.773 -14.961 1.00 0.00 H ATOM 595 N TRP A 44 0.853 0.787 -9.106 1.00 0.00 N ATOM 596 CA TRP A 44 1.758 0.047 -8.243 1.00 0.00 C ATOM 597 C TRP A 44 0.934 -0.977 -7.460 1.00 0.00 C ATOM 598 O TRP A 44 1.314 -2.142 -7.363 1.00 0.00 O ATOM 599 CB TRP A 44 2.551 0.993 -7.340 1.00 0.00 C ATOM 600 CG TRP A 44 3.539 0.284 -6.410 1.00 0.00 C ATOM 601 CD1 TRP A 44 4.870 0.191 -6.537 1.00 0.00 C ATOM 602 CD2 TRP A 44 3.217 -0.431 -5.198 1.00 0.00 C ATOM 603 NE1 TRP A 44 5.427 -0.530 -5.501 1.00 0.00 N ATOM 604 CE2 TRP A 44 4.391 -0.919 -4.660 1.00 0.00 C ATOM 605 CE3 TRP A 44 1.976 -0.657 -4.577 1.00 0.00 C ATOM 606 CZ2 TRP A 44 4.439 -1.665 -3.476 1.00 0.00 C ATOM 607 CZ3 TRP A 44 2.042 -1.404 -3.395 1.00 0.00 C ATOM 608 CH2 TRP A 44 3.215 -1.903 -2.840 1.00 0.00 C ATOM 609 H TRP A 44 0.954 1.781 -9.070 1.00 0.00 H ATOM 610 HA TRP A 44 2.481 -0.465 -8.879 1.00 0.00 H ATOM 611 HB2 TRP A 44 3.099 1.700 -7.963 1.00 0.00 H ATOM 612 HB3 TRP A 44 1.853 1.573 -6.736 1.00 0.00 H ATOM 613 HD1 TRP A 44 5.440 0.628 -7.357 1.00 0.00 H ATOM 614 HE1 TRP A 44 6.486 -0.752 -5.365 1.00 0.00 H ATOM 615 HE3 TRP A 44 1.036 -0.282 -4.982 1.00 0.00 H ATOM 616 HZ2 TRP A 44 5.379 -2.040 -3.072 1.00 0.00 H ATOM 617 HZ3 TRP A 44 1.107 -1.608 -2.873 1.00 0.00 H ATOM 618 HH2 TRP A 44 3.181 -2.477 -1.914 1.00 0.00 H ATOM 619 N VAL A 45 -0.180 -0.504 -6.921 1.00 0.00 N ATOM 620 CA VAL A 45 -1.062 -1.363 -6.149 1.00 0.00 C ATOM 621 C VAL A 45 -1.638 -2.447 -7.062 1.00 0.00 C ATOM 622 O VAL A 45 -1.534 -3.636 -6.762 1.00 0.00 O ATOM 623 CB VAL A 45 -2.141 -0.524 -5.462 1.00 0.00 C ATOM 624 CG1 VAL A 45 -3.070 -1.405 -4.624 1.00 0.00 C ATOM 625 CG2 VAL A 45 -1.517 0.582 -4.609 1.00 0.00 C ATOM 626 H VAL A 45 -0.483 0.446 -7.004 1.00 0.00 H ATOM 627 HA VAL A 45 -0.461 -1.840 -5.374 1.00 0.00 H ATOM 628 HB VAL A 45 -2.741 -0.049 -6.239 1.00 0.00 H ATOM 629 HG11 VAL A 45 -2.720 -1.422 -3.592 1.00 0.00 H ATOM 630 HG12 VAL A 45 -4.082 -1.001 -4.658 1.00 0.00 H ATOM 631 HG13 VAL A 45 -3.069 -2.418 -5.025 1.00 0.00 H ATOM 632 HG21 VAL A 45 -0.642 0.985 -5.120 1.00 0.00 H ATOM 633 HG22 VAL A 45 -2.246 1.377 -4.454 1.00 0.00 H ATOM 634 HG23 VAL A 45 -1.217 0.171 -3.645 1.00 0.00 H ATOM 635 N MET A 46 -2.232 -1.999 -8.158 1.00 0.00 N ATOM 636 CA MET A 46 -2.825 -2.916 -9.116 1.00 0.00 C ATOM 637 C MET A 46 -1.907 -4.113 -9.369 1.00 0.00 C ATOM 638 O MET A 46 -2.375 -5.196 -9.718 1.00 0.00 O ATOM 639 CB MET A 46 -3.081 -2.182 -10.434 1.00 0.00 C ATOM 640 CG MET A 46 -4.092 -1.049 -10.243 1.00 0.00 C ATOM 641 SD MET A 46 -5.621 -1.699 -9.590 1.00 0.00 S ATOM 642 CE MET A 46 -5.938 -0.507 -8.299 1.00 0.00 C ATOM 643 H MET A 46 -2.313 -1.030 -8.394 1.00 0.00 H ATOM 644 HA MET A 46 -3.757 -3.252 -8.662 1.00 0.00 H ATOM 645 HB2 MET A 46 -2.145 -1.777 -10.817 1.00 0.00 H ATOM 646 HB3 MET A 46 -3.454 -2.884 -11.180 1.00 0.00 H ATOM 647 HG2 MET A 46 -3.687 -0.299 -9.564 1.00 0.00 H ATOM 648 HG3 MET A 46 -4.277 -0.551 -11.195 1.00 0.00 H ATOM 649 HE1 MET A 46 -5.873 -0.998 -7.328 1.00 0.00 H ATOM 650 HE2 MET A 46 -5.198 0.292 -8.352 1.00 0.00 H ATOM 651 HE3 MET A 46 -6.935 -0.088 -8.429 1.00 0.00 H ATOM 652 N SER A 47 -0.616 -3.879 -9.184 1.00 0.00 N ATOM 653 CA SER A 47 0.371 -4.925 -9.387 1.00 0.00 C ATOM 654 C SER A 47 0.637 -5.657 -8.071 1.00 0.00 C ATOM 655 O SER A 47 0.357 -6.849 -7.952 1.00 0.00 O ATOM 656 CB SER A 47 1.674 -4.350 -9.947 1.00 0.00 C ATOM 657 OG SER A 47 1.759 -4.500 -11.362 1.00 0.00 O ATOM 658 H SER A 47 -0.244 -2.995 -8.900 1.00 0.00 H ATOM 659 HA SER A 47 -0.071 -5.601 -10.119 1.00 0.00 H ATOM 660 HB2 SER A 47 1.745 -3.293 -9.690 1.00 0.00 H ATOM 661 HB3 SER A 47 2.522 -4.850 -9.478 1.00 0.00 H ATOM 662 HG SER A 47 1.813 -3.602 -11.798 1.00 0.00 H ATOM 663 N HIS A 48 1.174 -4.913 -7.114 1.00 0.00 N ATOM 664 CA HIS A 48 1.480 -5.477 -5.811 1.00 0.00 C ATOM 665 C HIS A 48 0.277 -6.274 -5.301 1.00 0.00 C ATOM 666 O HIS A 48 0.442 -7.314 -4.665 1.00 0.00 O ATOM 667 CB HIS A 48 1.923 -4.384 -4.836 1.00 0.00 C ATOM 668 CG HIS A 48 3.402 -4.086 -4.880 1.00 0.00 C ATOM 669 ND1 HIS A 48 4.280 -4.501 -3.894 1.00 0.00 N ATOM 670 CD2 HIS A 48 4.149 -3.410 -5.800 1.00 0.00 C ATOM 671 CE1 HIS A 48 5.497 -4.088 -4.216 1.00 0.00 C ATOM 672 NE2 HIS A 48 5.413 -3.411 -5.397 1.00 0.00 N ATOM 673 H HIS A 48 1.398 -3.945 -7.219 1.00 0.00 H ATOM 674 HA HIS A 48 2.321 -6.156 -5.953 1.00 0.00 H ATOM 675 HB2 HIS A 48 1.372 -3.470 -5.057 1.00 0.00 H ATOM 676 HB3 HIS A 48 1.652 -4.683 -3.824 1.00 0.00 H ATOM 677 HD1 HIS A 48 4.037 -5.025 -3.077 1.00 0.00 H ATOM 678 HD2 HIS A 48 3.770 -2.947 -6.711 1.00 0.00 H ATOM 679 HE1 HIS A 48 6.406 -4.259 -3.638 1.00 0.00 H ATOM 680 N MET A 49 -0.905 -5.756 -5.599 1.00 0.00 N ATOM 681 CA MET A 49 -2.135 -6.406 -5.179 1.00 0.00 C ATOM 682 C MET A 49 -2.185 -7.854 -5.672 1.00 0.00 C ATOM 683 O MET A 49 -2.967 -8.658 -5.167 1.00 0.00 O ATOM 684 CB MET A 49 -3.335 -5.636 -5.733 1.00 0.00 C ATOM 685 CG MET A 49 -3.564 -5.965 -7.210 1.00 0.00 C ATOM 686 SD MET A 49 -5.023 -6.978 -7.389 1.00 0.00 S ATOM 687 CE MET A 49 -4.411 -8.201 -8.537 1.00 0.00 C ATOM 688 H MET A 49 -1.030 -4.910 -6.117 1.00 0.00 H ATOM 689 HA MET A 49 -2.119 -6.386 -4.090 1.00 0.00 H ATOM 690 HB2 MET A 49 -4.227 -5.883 -5.159 1.00 0.00 H ATOM 691 HB3 MET A 49 -3.168 -4.564 -5.618 1.00 0.00 H ATOM 692 HG2 MET A 49 -3.677 -5.045 -7.783 1.00 0.00 H ATOM 693 HG3 MET A 49 -2.696 -6.488 -7.613 1.00 0.00 H ATOM 694 HE1 MET A 49 -5.249 -8.765 -8.948 1.00 0.00 H ATOM 695 HE2 MET A 49 -3.876 -7.704 -9.346 1.00 0.00 H ATOM 696 HE3 MET A 49 -3.735 -8.881 -8.018 1.00 0.00 H ATOM 697 N ASP A 50 -1.342 -8.141 -6.653 1.00 0.00 N ATOM 698 CA ASP A 50 -1.281 -9.478 -7.219 1.00 0.00 C ATOM 699 C ASP A 50 -0.169 -10.270 -6.529 1.00 0.00 C ATOM 700 O ASP A 50 0.562 -11.015 -7.179 1.00 0.00 O ATOM 701 CB ASP A 50 -0.967 -9.428 -8.716 1.00 0.00 C ATOM 702 CG ASP A 50 -1.551 -10.579 -9.538 1.00 0.00 C ATOM 703 OD1 ASP A 50 -2.307 -11.376 -8.941 1.00 0.00 O ATOM 704 OD2 ASP A 50 -1.229 -10.635 -10.744 1.00 0.00 O ATOM 705 H ASP A 50 -0.710 -7.481 -7.058 1.00 0.00 H ATOM 706 HA ASP A 50 -2.268 -9.908 -7.046 1.00 0.00 H ATOM 707 HB2 ASP A 50 -1.341 -8.487 -9.119 1.00 0.00 H ATOM 708 HB3 ASP A 50 0.115 -9.422 -8.845 1.00 0.00 H ATOM 709 N ASP A 51 -0.076 -10.080 -5.221 1.00 0.00 N ATOM 710 CA ASP A 51 0.935 -10.767 -4.436 1.00 0.00 C ATOM 711 C ASP A 51 0.470 -10.859 -2.981 1.00 0.00 C ATOM 712 O ASP A 51 -0.313 -10.028 -2.522 1.00 0.00 O ATOM 713 CB ASP A 51 2.263 -10.007 -4.460 1.00 0.00 C ATOM 714 CG ASP A 51 3.494 -10.864 -4.758 1.00 0.00 C ATOM 715 OD1 ASP A 51 3.383 -11.722 -5.661 1.00 0.00 O ATOM 716 OD2 ASP A 51 4.518 -10.643 -4.077 1.00 0.00 O ATOM 717 H ASP A 51 -0.674 -9.472 -4.700 1.00 0.00 H ATOM 718 HA ASP A 51 1.044 -11.747 -4.901 1.00 0.00 H ATOM 719 HB2 ASP A 51 2.198 -9.217 -5.209 1.00 0.00 H ATOM 720 HB3 ASP A 51 2.403 -9.520 -3.495 1.00 0.00 H ATOM 721 N PRO A 52 0.984 -11.904 -2.278 1.00 0.00 N ATOM 722 CA PRO A 52 0.629 -12.115 -0.885 1.00 0.00 C ATOM 723 C PRO A 52 1.342 -11.109 0.021 1.00 0.00 C ATOM 724 O PRO A 52 0.965 -10.935 1.179 1.00 0.00 O ATOM 725 CB PRO A 52 1.017 -13.555 -0.594 1.00 0.00 C ATOM 726 CG PRO A 52 1.995 -13.952 -1.688 1.00 0.00 C ATOM 727 CD PRO A 52 1.913 -12.907 -2.788 1.00 0.00 C ATOM 728 HA PRO A 52 -0.349 -11.960 -0.748 1.00 0.00 H ATOM 729 HB2 PRO A 52 1.475 -13.645 0.391 1.00 0.00 H ATOM 730 HB3 PRO A 52 0.141 -14.204 -0.599 1.00 0.00 H ATOM 731 HG2 PRO A 52 3.009 -14.010 -1.291 1.00 0.00 H ATOM 732 HG3 PRO A 52 1.749 -14.939 -2.079 1.00 0.00 H ATOM 733 HD2 PRO A 52 2.891 -12.473 -2.995 1.00 0.00 H ATOM 734 HD3 PRO A 52 1.553 -13.342 -3.721 1.00 0.00 H ATOM 735 N ASP A 53 2.360 -10.473 -0.540 1.00 0.00 N ATOM 736 CA ASP A 53 3.129 -9.489 0.202 1.00 0.00 C ATOM 737 C ASP A 53 2.543 -8.097 -0.046 1.00 0.00 C ATOM 738 O ASP A 53 3.258 -7.098 0.022 1.00 0.00 O ATOM 739 CB ASP A 53 4.590 -9.475 -0.251 1.00 0.00 C ATOM 740 CG ASP A 53 4.870 -8.644 -1.505 1.00 0.00 C ATOM 741 OD1 ASP A 53 3.914 -8.461 -2.290 1.00 0.00 O ATOM 742 OD2 ASP A 53 6.033 -8.211 -1.651 1.00 0.00 O ATOM 743 H ASP A 53 2.659 -10.620 -1.483 1.00 0.00 H ATOM 744 HA ASP A 53 3.052 -9.793 1.246 1.00 0.00 H ATOM 745 HB2 ASP A 53 5.204 -9.093 0.564 1.00 0.00 H ATOM 746 HB3 ASP A 53 4.907 -10.501 -0.435 1.00 0.00 H ATOM 747 N PHE A 54 1.249 -8.076 -0.328 1.00 0.00 N ATOM 748 CA PHE A 54 0.560 -6.823 -0.587 1.00 0.00 C ATOM 749 C PHE A 54 0.040 -6.205 0.712 1.00 0.00 C ATOM 750 O PHE A 54 0.389 -5.075 1.050 1.00 0.00 O ATOM 751 CB PHE A 54 -0.628 -7.146 -1.496 1.00 0.00 C ATOM 752 CG PHE A 54 -1.517 -5.941 -1.809 1.00 0.00 C ATOM 753 CD1 PHE A 54 -0.975 -4.821 -2.359 1.00 0.00 C ATOM 754 CD2 PHE A 54 -2.849 -5.989 -1.539 1.00 0.00 C ATOM 755 CE1 PHE A 54 -1.800 -3.702 -2.651 1.00 0.00 C ATOM 756 CE2 PHE A 54 -3.673 -4.870 -1.830 1.00 0.00 C ATOM 757 CZ PHE A 54 -3.132 -3.751 -2.380 1.00 0.00 C ATOM 758 H PHE A 54 0.675 -8.893 -0.381 1.00 0.00 H ATOM 759 HA PHE A 54 1.280 -6.147 -1.046 1.00 0.00 H ATOM 760 HB2 PHE A 54 -0.255 -7.562 -2.431 1.00 0.00 H ATOM 761 HB3 PHE A 54 -1.235 -7.918 -1.023 1.00 0.00 H ATOM 762 HD1 PHE A 54 0.093 -4.783 -2.577 1.00 0.00 H ATOM 763 HD2 PHE A 54 -3.283 -6.886 -1.098 1.00 0.00 H ATOM 764 HE1 PHE A 54 -1.365 -2.805 -3.092 1.00 0.00 H ATOM 765 HE2 PHE A 54 -4.741 -4.909 -1.613 1.00 0.00 H ATOM 766 HZ PHE A 54 -3.764 -2.892 -2.604 1.00 0.00 H ATOM 767 N ALA A 55 -0.787 -6.973 1.406 1.00 0.00 N ATOM 768 CA ALA A 55 -1.359 -6.515 2.661 1.00 0.00 C ATOM 769 C ALA A 55 -0.237 -6.296 3.678 1.00 0.00 C ATOM 770 O ALA A 55 -0.284 -5.354 4.467 1.00 0.00 O ATOM 771 CB ALA A 55 -2.398 -7.527 3.148 1.00 0.00 C ATOM 772 H ALA A 55 -1.066 -7.891 1.125 1.00 0.00 H ATOM 773 HA ALA A 55 -1.856 -5.564 2.472 1.00 0.00 H ATOM 774 HB1 ALA A 55 -3.217 -6.999 3.637 1.00 0.00 H ATOM 775 HB2 ALA A 55 -2.784 -8.089 2.298 1.00 0.00 H ATOM 776 HB3 ALA A 55 -1.933 -8.212 3.857 1.00 0.00 H ATOM 777 N ASN A 56 0.747 -7.183 3.626 1.00 0.00 N ATOM 778 CA ASN A 56 1.879 -7.098 4.532 1.00 0.00 C ATOM 779 C ASN A 56 2.291 -5.633 4.693 1.00 0.00 C ATOM 780 O ASN A 56 2.000 -4.805 3.831 1.00 0.00 O ATOM 781 CB ASN A 56 3.082 -7.870 3.985 1.00 0.00 C ATOM 782 CG ASN A 56 2.679 -9.284 3.563 1.00 0.00 C ATOM 783 OD1 ASN A 56 1.579 -9.531 3.096 1.00 0.00 O ATOM 784 ND2 ASN A 56 3.629 -10.196 3.751 1.00 0.00 N ATOM 785 H ASN A 56 0.778 -7.946 2.981 1.00 0.00 H ATOM 786 HA ASN A 56 1.531 -7.538 5.467 1.00 0.00 H ATOM 787 HB2 ASN A 56 3.503 -7.337 3.132 1.00 0.00 H ATOM 788 HB3 ASN A 56 3.862 -7.922 4.745 1.00 0.00 H ATOM 789 HD21 ASN A 56 4.511 -9.927 4.138 1.00 0.00 H ATOM 790 HD22 ASN A 56 3.462 -11.151 3.505 1.00 0.00 H ATOM 791 N PRO A 57 2.979 -5.351 5.831 1.00 0.00 N ATOM 792 CA PRO A 57 3.433 -4.000 6.115 1.00 0.00 C ATOM 793 C PRO A 57 4.643 -3.636 5.253 1.00 0.00 C ATOM 794 O PRO A 57 4.957 -4.334 4.290 1.00 0.00 O ATOM 795 CB PRO A 57 3.741 -3.994 7.604 1.00 0.00 C ATOM 796 CG PRO A 57 3.893 -5.452 8.004 1.00 0.00 C ATOM 797 CD PRO A 57 3.341 -6.306 6.874 1.00 0.00 C ATOM 798 HA PRO A 57 2.721 -3.338 5.881 1.00 0.00 H ATOM 799 HB2 PRO A 57 4.654 -3.435 7.811 1.00 0.00 H ATOM 800 HB3 PRO A 57 2.939 -3.515 8.166 1.00 0.00 H ATOM 801 HG2 PRO A 57 4.941 -5.691 8.186 1.00 0.00 H ATOM 802 HG3 PRO A 57 3.355 -5.651 8.931 1.00 0.00 H ATOM 803 HD2 PRO A 57 4.084 -7.019 6.518 1.00 0.00 H ATOM 804 HD3 PRO A 57 2.476 -6.883 7.200 1.00 0.00 H ATOM 805 N LEU A 58 5.290 -2.543 5.629 1.00 0.00 N ATOM 806 CA LEU A 58 6.459 -2.077 4.902 1.00 0.00 C ATOM 807 C LEU A 58 7.724 -2.523 5.639 1.00 0.00 C ATOM 808 O LEU A 58 7.758 -2.538 6.868 1.00 0.00 O ATOM 809 CB LEU A 58 6.381 -0.566 4.673 1.00 0.00 C ATOM 810 CG LEU A 58 7.647 0.095 4.124 1.00 0.00 C ATOM 811 CD1 LEU A 58 7.737 -0.071 2.605 1.00 0.00 C ATOM 812 CD2 LEU A 58 7.725 1.564 4.545 1.00 0.00 C ATOM 813 H LEU A 58 5.029 -1.980 6.414 1.00 0.00 H ATOM 814 HA LEU A 58 6.445 -2.553 3.921 1.00 0.00 H ATOM 815 HB2 LEU A 58 5.561 -0.365 3.983 1.00 0.00 H ATOM 816 HB3 LEU A 58 6.126 -0.088 5.619 1.00 0.00 H ATOM 817 HG LEU A 58 8.511 -0.410 4.555 1.00 0.00 H ATOM 818 HD11 LEU A 58 8.785 -0.126 2.308 1.00 0.00 H ATOM 819 HD12 LEU A 58 7.227 -0.988 2.309 1.00 0.00 H ATOM 820 HD13 LEU A 58 7.265 0.781 2.118 1.00 0.00 H ATOM 821 HD21 LEU A 58 7.245 1.689 5.516 1.00 0.00 H ATOM 822 HD22 LEU A 58 8.770 1.867 4.614 1.00 0.00 H ATOM 823 HD23 LEU A 58 7.215 2.181 3.806 1.00 0.00 H ATOM 824 N ILE A 59 8.733 -2.876 4.856 1.00 0.00 N ATOM 825 CA ILE A 59 9.996 -3.321 5.419 1.00 0.00 C ATOM 826 C ILE A 59 10.505 -2.273 6.411 1.00 0.00 C ATOM 827 O ILE A 59 10.507 -1.080 6.113 1.00 0.00 O ATOM 828 CB ILE A 59 10.993 -3.647 4.305 1.00 0.00 C ATOM 829 CG1 ILE A 59 10.448 -4.741 3.384 1.00 0.00 C ATOM 830 CG2 ILE A 59 12.361 -4.016 4.884 1.00 0.00 C ATOM 831 CD1 ILE A 59 9.735 -4.133 2.174 1.00 0.00 C ATOM 832 H ILE A 59 8.697 -2.861 3.857 1.00 0.00 H ATOM 833 HA ILE A 59 9.804 -4.246 5.961 1.00 0.00 H ATOM 834 HB ILE A 59 11.132 -2.753 3.697 1.00 0.00 H ATOM 835 HG12 ILE A 59 11.265 -5.378 3.047 1.00 0.00 H ATOM 836 HG13 ILE A 59 9.756 -5.375 3.937 1.00 0.00 H ATOM 837 HG21 ILE A 59 13.132 -3.412 4.406 1.00 0.00 H ATOM 838 HG22 ILE A 59 12.364 -3.825 5.958 1.00 0.00 H ATOM 839 HG23 ILE A 59 12.560 -5.071 4.702 1.00 0.00 H ATOM 840 HD11 ILE A 59 8.677 -4.392 2.208 1.00 0.00 H ATOM 841 HD12 ILE A 59 9.845 -3.048 2.195 1.00 0.00 H ATOM 842 HD13 ILE A 59 10.176 -4.525 1.258 1.00 0.00 H ATOM 843 N LEU A 60 10.923 -2.758 7.571 1.00 0.00 N ATOM 844 CA LEU A 60 11.433 -1.878 8.610 1.00 0.00 C ATOM 845 C LEU A 60 12.890 -2.238 8.907 1.00 0.00 C ATOM 846 O LEU A 60 13.312 -3.370 8.680 1.00 0.00 O ATOM 847 CB LEU A 60 10.525 -1.920 9.841 1.00 0.00 C ATOM 848 CG LEU A 60 9.076 -1.482 9.621 1.00 0.00 C ATOM 849 CD1 LEU A 60 8.103 -2.438 10.313 1.00 0.00 C ATOM 850 CD2 LEU A 60 8.869 -0.032 10.065 1.00 0.00 C ATOM 851 H LEU A 60 10.919 -3.730 7.806 1.00 0.00 H ATOM 852 HA LEU A 60 11.401 -0.860 8.220 1.00 0.00 H ATOM 853 HB2 LEU A 60 10.521 -2.939 10.230 1.00 0.00 H ATOM 854 HB3 LEU A 60 10.963 -1.286 10.612 1.00 0.00 H ATOM 855 HG LEU A 60 8.864 -1.525 8.552 1.00 0.00 H ATOM 856 HD11 LEU A 60 7.220 -2.573 9.688 1.00 0.00 H ATOM 857 HD12 LEU A 60 8.589 -3.401 10.469 1.00 0.00 H ATOM 858 HD13 LEU A 60 7.807 -2.021 11.276 1.00 0.00 H ATOM 859 HD21 LEU A 60 8.010 0.023 10.735 1.00 0.00 H ATOM 860 HD22 LEU A 60 9.759 0.319 10.585 1.00 0.00 H ATOM 861 HD23 LEU A 60 8.688 0.593 9.190 1.00 0.00 H ATOM 862 N PRO A 61 13.638 -1.227 9.425 1.00 0.00 N ATOM 863 CA PRO A 61 15.038 -1.425 9.756 1.00 0.00 C ATOM 864 C PRO A 61 15.188 -2.240 11.042 1.00 0.00 C ATOM 865 O PRO A 61 15.207 -1.680 12.137 1.00 0.00 O ATOM 866 CB PRO A 61 15.618 -0.025 9.870 1.00 0.00 C ATOM 867 CG PRO A 61 14.430 0.904 10.057 1.00 0.00 C ATOM 868 CD PRO A 61 13.171 0.128 9.708 1.00 0.00 C ATOM 869 HA PRO A 61 15.492 -1.957 9.041 1.00 0.00 H ATOM 870 HB2 PRO A 61 16.306 0.046 10.712 1.00 0.00 H ATOM 871 HB3 PRO A 61 16.182 0.238 8.975 1.00 0.00 H ATOM 872 HG2 PRO A 61 14.384 1.263 11.086 1.00 0.00 H ATOM 873 HG3 PRO A 61 14.527 1.782 9.418 1.00 0.00 H ATOM 874 HD2 PRO A 61 12.458 0.137 10.532 1.00 0.00 H ATOM 875 HD3 PRO A 61 12.665 0.561 8.845 1.00 0.00 H ATOM 876 N GLY A 62 15.289 -3.550 10.867 1.00 0.00 N ATOM 877 CA GLY A 62 15.436 -4.447 12.000 1.00 0.00 C ATOM 878 C GLY A 62 14.171 -4.456 12.860 1.00 0.00 C ATOM 879 O GLY A 62 13.893 -3.492 13.572 1.00 0.00 O ATOM 880 H GLY A 62 15.273 -3.997 9.972 1.00 0.00 H ATOM 881 HA2 GLY A 62 15.646 -5.456 11.644 1.00 0.00 H ATOM 882 HA3 GLY A 62 16.289 -4.139 12.604 1.00 0.00 H ATOM 883 N SER A 63 13.438 -5.556 12.766 1.00 0.00 N ATOM 884 CA SER A 63 12.209 -5.703 13.526 1.00 0.00 C ATOM 885 C SER A 63 12.504 -5.596 15.024 1.00 0.00 C ATOM 886 O SER A 63 13.426 -6.237 15.525 1.00 0.00 O ATOM 887 CB SER A 63 11.524 -7.035 13.214 1.00 0.00 C ATOM 888 OG SER A 63 10.124 -6.878 13.000 1.00 0.00 O ATOM 889 H SER A 63 13.671 -6.335 12.184 1.00 0.00 H ATOM 890 HA SER A 63 11.569 -4.882 13.203 1.00 0.00 H ATOM 891 HB2 SER A 63 11.979 -7.477 12.328 1.00 0.00 H ATOM 892 HB3 SER A 63 11.689 -7.729 14.038 1.00 0.00 H ATOM 893 HG SER A 63 9.747 -7.704 12.581 1.00 0.00 H ATOM 894 N SER A 64 11.703 -4.782 15.696 1.00 0.00 N ATOM 895 CA SER A 64 11.867 -4.583 17.126 1.00 0.00 C ATOM 896 C SER A 64 10.745 -5.293 17.885 1.00 0.00 C ATOM 897 O SER A 64 9.756 -4.668 18.266 1.00 0.00 O ATOM 898 CB SER A 64 11.885 -3.094 17.476 1.00 0.00 C ATOM 899 OG SER A 64 11.980 -2.877 18.881 1.00 0.00 O ATOM 900 H SER A 64 10.955 -4.264 15.280 1.00 0.00 H ATOM 901 HA SER A 64 12.833 -5.025 17.370 1.00 0.00 H ATOM 902 HB2 SER A 64 12.728 -2.614 16.978 1.00 0.00 H ATOM 903 HB3 SER A 64 10.980 -2.621 17.096 1.00 0.00 H ATOM 904 HG SER A 64 11.729 -1.934 19.100 1.00 0.00 H ATOM 905 N GLY A 65 10.935 -6.590 18.082 1.00 0.00 N ATOM 906 CA GLY A 65 9.951 -7.391 18.789 1.00 0.00 C ATOM 907 C GLY A 65 9.668 -8.697 18.042 1.00 0.00 C ATOM 908 O GLY A 65 10.413 -9.073 17.138 1.00 0.00 O ATOM 909 H GLY A 65 11.742 -7.090 17.768 1.00 0.00 H ATOM 910 HA2 GLY A 65 10.311 -7.614 19.793 1.00 0.00 H ATOM 911 HA3 GLY A 65 9.026 -6.825 18.900 1.00 0.00 H ATOM 912 N PRO A 66 8.561 -9.369 18.458 1.00 0.00 N ATOM 913 CA PRO A 66 8.171 -10.624 17.838 1.00 0.00 C ATOM 914 C PRO A 66 7.551 -10.386 16.460 1.00 0.00 C ATOM 915 O PRO A 66 7.383 -9.242 16.040 1.00 0.00 O ATOM 916 CB PRO A 66 7.205 -11.264 18.822 1.00 0.00 C ATOM 917 CG PRO A 66 6.732 -10.143 19.731 1.00 0.00 C ATOM 918 CD PRO A 66 7.656 -8.953 19.525 1.00 0.00 C ATOM 919 HA PRO A 66 8.975 -11.198 17.681 1.00 0.00 H ATOM 920 HB2 PRO A 66 6.366 -11.725 18.301 1.00 0.00 H ATOM 921 HB3 PRO A 66 7.696 -12.051 19.395 1.00 0.00 H ATOM 922 HG2 PRO A 66 5.702 -9.871 19.499 1.00 0.00 H ATOM 923 HG3 PRO A 66 6.749 -10.463 20.773 1.00 0.00 H ATOM 924 HD2 PRO A 66 7.096 -8.061 19.244 1.00 0.00 H ATOM 925 HD3 PRO A 66 8.202 -8.713 20.437 1.00 0.00 H ATOM 926 N GLY A 67 7.228 -11.485 15.794 1.00 0.00 N ATOM 927 CA GLY A 67 6.630 -11.410 14.472 1.00 0.00 C ATOM 928 C GLY A 67 6.873 -12.700 13.686 1.00 0.00 C ATOM 929 O GLY A 67 7.969 -13.257 13.723 1.00 0.00 O ATOM 930 H GLY A 67 7.368 -12.411 16.142 1.00 0.00 H ATOM 931 HA2 GLY A 67 5.559 -11.231 14.563 1.00 0.00 H ATOM 932 HA3 GLY A 67 7.049 -10.564 13.927 1.00 0.00 H ATOM 933 N SER A 68 5.831 -13.139 12.995 1.00 0.00 N ATOM 934 CA SER A 68 5.917 -14.353 12.202 1.00 0.00 C ATOM 935 C SER A 68 5.697 -14.030 10.723 1.00 0.00 C ATOM 936 O SER A 68 5.058 -13.032 10.391 1.00 0.00 O ATOM 937 CB SER A 68 4.899 -15.393 12.675 1.00 0.00 C ATOM 938 OG SER A 68 3.582 -14.854 12.753 1.00 0.00 O ATOM 939 H SER A 68 4.943 -12.680 12.971 1.00 0.00 H ATOM 940 HA SER A 68 6.926 -14.733 12.364 1.00 0.00 H ATOM 941 HB2 SER A 68 4.903 -16.242 11.991 1.00 0.00 H ATOM 942 HB3 SER A 68 5.194 -15.771 13.654 1.00 0.00 H ATOM 943 HG SER A 68 3.497 -14.070 12.137 1.00 0.00 H ATOM 944 N SER A 69 6.239 -14.891 9.874 1.00 0.00 N ATOM 945 CA SER A 69 6.109 -14.709 8.439 1.00 0.00 C ATOM 946 C SER A 69 6.179 -16.064 7.731 1.00 0.00 C ATOM 947 O SER A 69 6.932 -16.945 8.143 1.00 0.00 O ATOM 948 CB SER A 69 7.195 -13.774 7.902 1.00 0.00 C ATOM 949 OG SER A 69 6.813 -13.162 6.673 1.00 0.00 O ATOM 950 H SER A 69 6.757 -15.700 10.153 1.00 0.00 H ATOM 951 HA SER A 69 5.131 -14.251 8.293 1.00 0.00 H ATOM 952 HB2 SER A 69 7.405 -13.000 8.641 1.00 0.00 H ATOM 953 HB3 SER A 69 8.118 -14.335 7.757 1.00 0.00 H ATOM 954 HG SER A 69 6.917 -12.170 6.738 1.00 0.00 H ATOM 955 N GLY A 70 5.384 -16.188 6.679 1.00 0.00 N ATOM 956 CA GLY A 70 5.346 -17.420 5.910 1.00 0.00 C ATOM 957 C GLY A 70 4.131 -17.449 4.980 1.00 0.00 C ATOM 958 O GLY A 70 2.992 -17.389 5.440 1.00 0.00 O ATOM 959 H GLY A 70 4.775 -15.466 6.350 1.00 0.00 H ATOM 960 HA2 GLY A 70 6.260 -17.515 5.323 1.00 0.00 H ATOM 961 HA3 GLY A 70 5.312 -18.274 6.587 1.00 0.00 H ATOM 962 N PRO A 71 4.424 -17.545 3.656 1.00 0.00 N ATOM 963 CA PRO A 71 3.369 -17.583 2.657 1.00 0.00 C ATOM 964 C PRO A 71 2.680 -18.949 2.639 1.00 0.00 C ATOM 965 O PRO A 71 3.332 -19.979 2.808 1.00 0.00 O ATOM 966 CB PRO A 71 4.057 -17.247 1.344 1.00 0.00 C ATOM 967 CG PRO A 71 5.540 -17.490 1.577 1.00 0.00 C ATOM 968 CD PRO A 71 5.762 -17.619 3.075 1.00 0.00 C ATOM 969 HA PRO A 71 2.655 -16.920 2.881 1.00 0.00 H ATOM 970 HB2 PRO A 71 3.681 -17.873 0.535 1.00 0.00 H ATOM 971 HB3 PRO A 71 3.871 -16.212 1.059 1.00 0.00 H ATOM 972 HG2 PRO A 71 5.863 -18.396 1.064 1.00 0.00 H ATOM 973 HG3 PRO A 71 6.129 -16.668 1.173 1.00 0.00 H ATOM 974 HD2 PRO A 71 6.250 -18.561 3.324 1.00 0.00 H ATOM 975 HD3 PRO A 71 6.401 -16.820 3.451 1.00 0.00 H ATOM 976 N SER A 72 1.372 -18.914 2.433 1.00 0.00 N ATOM 977 CA SER A 72 0.588 -20.137 2.390 1.00 0.00 C ATOM 978 C SER A 72 -0.092 -20.275 1.027 1.00 0.00 C ATOM 979 O SER A 72 -1.173 -19.730 0.810 1.00 0.00 O ATOM 980 CB SER A 72 -0.456 -20.161 3.509 1.00 0.00 C ATOM 981 OG SER A 72 -0.031 -20.946 4.619 1.00 0.00 O ATOM 982 H SER A 72 0.850 -18.072 2.296 1.00 0.00 H ATOM 983 HA SER A 72 1.304 -20.944 2.545 1.00 0.00 H ATOM 984 HB2 SER A 72 -0.655 -19.142 3.841 1.00 0.00 H ATOM 985 HB3 SER A 72 -1.394 -20.558 3.121 1.00 0.00 H ATOM 986 HG SER A 72 -0.643 -21.728 4.739 1.00 0.00 H ATOM 987 N SER A 73 0.570 -21.007 0.143 1.00 0.00 N ATOM 988 CA SER A 73 0.043 -21.224 -1.194 1.00 0.00 C ATOM 989 C SER A 73 -0.043 -22.724 -1.485 1.00 0.00 C ATOM 990 O SER A 73 0.598 -23.528 -0.811 1.00 0.00 O ATOM 991 CB SER A 73 0.907 -20.527 -2.247 1.00 0.00 C ATOM 992 OG SER A 73 0.136 -20.076 -3.357 1.00 0.00 O ATOM 993 H SER A 73 1.449 -21.447 0.327 1.00 0.00 H ATOM 994 HA SER A 73 -0.951 -20.778 -1.188 1.00 0.00 H ATOM 995 HB2 SER A 73 1.419 -19.679 -1.792 1.00 0.00 H ATOM 996 HB3 SER A 73 1.678 -21.215 -2.596 1.00 0.00 H ATOM 997 HG SER A 73 -0.728 -20.578 -3.400 1.00 0.00 H ATOM 998 N GLY A 74 -0.840 -23.054 -2.491 1.00 0.00 N ATOM 999 CA GLY A 74 -1.018 -24.443 -2.880 1.00 0.00 C ATOM 1000 C GLY A 74 -0.327 -24.731 -4.214 1.00 0.00 C ATOM 1001 O GLY A 74 0.781 -25.264 -4.241 1.00 0.00 O ATOM 1002 H GLY A 74 -1.358 -22.393 -3.034 1.00 0.00 H ATOM 1003 HA2 GLY A 74 -0.611 -25.095 -2.107 1.00 0.00 H ATOM 1004 HA3 GLY A 74 -2.081 -24.668 -2.960 1.00 0.00 H TER 1005 GLY A 74