ATOM 1 N CYS A 1 -7.401 7.986 7.376 1.00 0.00 N ATOM 2 CA CYS A 1 -6.138 8.461 6.755 1.00 0.00 C ATOM 3 C CYS A 1 -5.980 9.986 6.968 1.00 0.00 C ATOM 4 O CYS A 1 -6.496 10.519 7.952 1.00 0.00 O ATOM 5 CB CYS A 1 -6.042 8.005 5.278 1.00 0.00 C ATOM 6 SG CYS A 1 -4.370 8.133 4.587 1.00 0.00 S ATOM 7 H1 CYS A 1 -8.197 8.383 6.903 1.00 0.00 H ATOM 8 H2 CYS A 1 -7.435 8.263 8.345 1.00 0.00 H ATOM 9 H3 CYS A 1 -7.462 6.980 7.327 1.00 0.00 H ATOM 10 HA CYS A 1 -5.311 7.992 7.290 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.349 6.960 5.193 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.724 8.602 4.669 1.00 0.00 H ATOM 13 N GLY A 2 -5.265 10.704 6.087 1.00 0.00 N ATOM 14 CA GLY A 2 -5.033 12.158 6.185 1.00 0.00 C ATOM 15 C GLY A 2 -4.404 12.803 4.939 1.00 0.00 C ATOM 16 O GLY A 2 -4.783 13.916 4.573 1.00 0.00 O ATOM 17 H GLY A 2 -4.881 10.219 5.289 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.980 12.661 6.386 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.366 12.346 7.027 1.00 0.00 H ATOM 20 N ASN A 3 -3.493 12.105 4.246 1.00 0.00 N ATOM 21 CA ASN A 3 -2.941 12.490 2.941 1.00 0.00 C ATOM 22 C ASN A 3 -2.503 11.255 2.143 1.00 0.00 C ATOM 23 O ASN A 3 -2.281 10.186 2.712 1.00 0.00 O ATOM 24 CB ASN A 3 -1.750 13.447 3.120 1.00 0.00 C ATOM 25 CG ASN A 3 -0.624 12.859 3.946 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.160 12.041 3.485 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.536 13.245 5.196 1.00 0.00 N ATOM 28 H ASN A 3 -3.186 11.211 4.596 1.00 0.00 H ATOM 29 HA ASN A 3 -3.714 12.998 2.362 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.345 13.687 2.134 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.092 14.359 3.607 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.193 13.927 5.541 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.141 12.800 5.798 1.00 0.00 H ATOM 34 N LEU A 4 -2.325 11.433 0.834 1.00 0.00 N ATOM 35 CA LEU A 4 -1.993 10.373 -0.128 1.00 0.00 C ATOM 36 C LEU A 4 -0.799 9.530 0.322 1.00 0.00 C ATOM 37 O LEU A 4 -0.892 8.309 0.397 1.00 0.00 O ATOM 38 CB LEU A 4 -1.727 11.038 -1.492 1.00 0.00 C ATOM 39 CG LEU A 4 -1.620 10.070 -2.690 1.00 0.00 C ATOM 40 CD1 LEU A 4 -1.896 10.831 -3.989 1.00 0.00 C ATOM 41 CD2 LEU A 4 -0.235 9.431 -2.841 1.00 0.00 C ATOM 42 H LEU A 4 -2.468 12.368 0.479 1.00 0.00 H ATOM 43 HA LEU A 4 -2.854 9.708 -0.223 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.550 11.725 -1.675 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.818 11.640 -1.428 1.00 0.00 H ATOM 46 HG LEU A 4 -2.369 9.283 -2.589 1.00 0.00 H ATOM 47 HD11 LEU A 4 -2.898 11.260 -3.958 1.00 0.00 H ATOM 48 HD12 LEU A 4 -1.165 11.630 -4.118 1.00 0.00 H ATOM 49 HD13 LEU A 4 -1.840 10.149 -4.837 1.00 0.00 H ATOM 50 HD21 LEU A 4 0.530 10.204 -2.917 1.00 0.00 H ATOM 51 HD22 LEU A 4 -0.009 8.792 -1.993 1.00 0.00 H ATOM 52 HD23 LEU A 4 -0.210 8.812 -3.737 1.00 0.00 H ATOM 53 N SER A 5 0.311 10.184 0.652 1.00 0.00 N ATOM 54 CA SER A 5 1.576 9.535 1.020 1.00 0.00 C ATOM 55 C SER A 5 1.441 8.706 2.298 1.00 0.00 C ATOM 56 O SER A 5 2.004 7.615 2.401 1.00 0.00 O ATOM 57 CB SER A 5 2.655 10.603 1.209 1.00 0.00 C ATOM 58 OG SER A 5 2.910 11.264 -0.022 1.00 0.00 O ATOM 59 H SER A 5 0.280 11.192 0.632 1.00 0.00 H ATOM 60 HA SER A 5 1.887 8.867 0.216 1.00 0.00 H ATOM 61 HB2 SER A 5 2.302 11.331 1.941 1.00 0.00 H ATOM 62 HB3 SER A 5 3.572 10.136 1.572 1.00 0.00 H ATOM 63 HG SER A 5 3.616 11.925 0.123 1.00 0.00 H ATOM 64 N THR A 6 0.627 9.178 3.243 1.00 0.00 N ATOM 65 CA THR A 6 0.265 8.439 4.464 1.00 0.00 C ATOM 66 C THR A 6 -0.624 7.242 4.138 1.00 0.00 C ATOM 67 O THR A 6 -0.398 6.156 4.669 1.00 0.00 O ATOM 68 CB THR A 6 -0.427 9.361 5.478 1.00 0.00 C ATOM 69 OG1 THR A 6 0.469 10.386 5.847 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.835 8.670 6.780 1.00 0.00 C ATOM 71 H THR A 6 0.166 10.064 3.049 1.00 0.00 H ATOM 72 HA THR A 6 1.175 8.059 4.925 1.00 0.00 H ATOM 73 HB THR A 6 -1.314 9.795 5.017 1.00 0.00 H ATOM 74 HG1 THR A 6 0.706 10.855 5.027 1.00 0.00 H ATOM 75 HG21 THR A 6 0.028 8.173 7.224 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.220 9.416 7.475 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.617 7.937 6.589 1.00 0.00 H ATOM 78 N CYS A 7 -1.588 7.388 3.226 1.00 0.00 N ATOM 79 CA CYS A 7 -2.426 6.271 2.775 1.00 0.00 C ATOM 80 C CYS A 7 -1.615 5.200 2.019 1.00 0.00 C ATOM 81 O CYS A 7 -1.841 4.006 2.222 1.00 0.00 O ATOM 82 CB CYS A 7 -3.588 6.783 1.910 1.00 0.00 C ATOM 83 SG CYS A 7 -4.610 8.139 2.561 1.00 0.00 S ATOM 84 H CYS A 7 -1.783 8.319 2.865 1.00 0.00 H ATOM 85 HA CYS A 7 -2.853 5.788 3.654 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.176 7.122 0.959 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.244 5.938 1.701 1.00 0.00 H ATOM 88 N MET A 8 -0.628 5.594 1.202 1.00 0.00 N ATOM 89 CA MET A 8 0.282 4.663 0.522 1.00 0.00 C ATOM 90 C MET A 8 1.210 3.947 1.508 1.00 0.00 C ATOM 91 O MET A 8 1.418 2.743 1.379 1.00 0.00 O ATOM 92 CB MET A 8 1.125 5.401 -0.533 1.00 0.00 C ATOM 93 CG MET A 8 0.298 5.944 -1.704 1.00 0.00 C ATOM 94 SD MET A 8 -0.746 4.748 -2.594 1.00 0.00 S ATOM 95 CE MET A 8 0.510 3.599 -3.227 1.00 0.00 C ATOM 96 H MET A 8 -0.499 6.589 1.039 1.00 0.00 H ATOM 97 HA MET A 8 -0.307 3.891 0.025 1.00 0.00 H ATOM 98 HB2 MET A 8 1.653 6.231 -0.062 1.00 0.00 H ATOM 99 HB3 MET A 8 1.873 4.714 -0.929 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.347 6.739 -1.328 1.00 0.00 H ATOM 101 HG3 MET A 8 0.982 6.397 -2.421 1.00 0.00 H ATOM 102 HE1 MET A 8 0.032 2.851 -3.860 1.00 0.00 H ATOM 103 HE2 MET A 8 1.248 4.146 -3.814 1.00 0.00 H ATOM 104 HE3 MET A 8 1.007 3.096 -2.398 1.00 0.00 H ATOM 105 N LEU A 9 1.712 4.651 2.528 1.00 0.00 N ATOM 106 CA LEU A 9 2.516 4.068 3.615 1.00 0.00 C ATOM 107 C LEU A 9 1.681 3.100 4.466 1.00 0.00 C ATOM 108 O LEU A 9 2.146 2.023 4.842 1.00 0.00 O ATOM 109 CB LEU A 9 3.126 5.221 4.437 1.00 0.00 C ATOM 110 CG LEU A 9 4.036 4.787 5.606 1.00 0.00 C ATOM 111 CD1 LEU A 9 5.077 5.875 5.881 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.265 4.576 6.914 1.00 0.00 C ATOM 113 H LEU A 9 1.481 5.638 2.577 1.00 0.00 H ATOM 114 HA LEU A 9 3.335 3.496 3.176 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.720 5.819 3.744 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.333 5.863 4.820 1.00 0.00 H ATOM 117 HG LEU A 9 4.563 3.870 5.341 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.694 6.027 4.995 1.00 0.00 H ATOM 119 HD12 LEU A 9 4.581 6.812 6.140 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.725 5.570 6.704 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.961 4.320 7.713 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.728 5.485 7.186 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.554 3.759 6.821 1.00 0.00 H ATOM 124 N GLY A 10 0.419 3.449 4.717 1.00 0.00 N ATOM 125 CA GLY A 10 -0.546 2.619 5.426 1.00 0.00 C ATOM 126 C GLY A 10 -0.878 1.348 4.650 1.00 0.00 C ATOM 127 O GLY A 10 -0.868 0.263 5.224 1.00 0.00 O ATOM 128 H GLY A 10 0.107 4.354 4.386 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.154 2.349 6.407 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.462 3.195 5.552 1.00 0.00 H ATOM 131 N THR A 11 -1.079 1.458 3.336 1.00 0.00 N ATOM 132 CA THR A 11 -1.334 0.323 2.426 1.00 0.00 C ATOM 133 C THR A 11 -0.093 -0.553 2.267 1.00 0.00 C ATOM 134 O THR A 11 -0.204 -1.775 2.296 1.00 0.00 O ATOM 135 CB THR A 11 -1.808 0.823 1.047 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.979 1.600 1.191 1.00 0.00 O ATOM 137 CG2 THR A 11 -2.166 -0.314 0.088 1.00 0.00 C ATOM 138 H THR A 11 -1.027 2.392 2.942 1.00 0.00 H ATOM 139 HA THR A 11 -2.112 -0.317 2.850 1.00 0.00 H ATOM 140 HB THR A 11 -1.030 1.439 0.593 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.715 2.448 1.596 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.583 0.102 -0.831 1.00 0.00 H ATOM 143 HG22 THR A 11 -1.275 -0.884 -0.171 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.899 -0.976 0.549 1.00 0.00 H ATOM 145 N LEU A 12 1.102 0.037 2.203 1.00 0.00 N ATOM 146 CA LEU A 12 2.377 -0.684 2.299 1.00 0.00 C ATOM 147 C LEU A 12 2.474 -1.482 3.609 1.00 0.00 C ATOM 148 O LEU A 12 2.895 -2.635 3.595 1.00 0.00 O ATOM 149 CB LEU A 12 3.518 0.332 2.096 1.00 0.00 C ATOM 150 CG LEU A 12 4.937 -0.130 2.488 1.00 0.00 C ATOM 151 CD1 LEU A 12 5.971 0.675 1.697 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.234 0.100 3.976 1.00 0.00 C ATOM 153 H LEU A 12 1.128 1.051 2.143 1.00 0.00 H ATOM 154 HA LEU A 12 2.429 -1.411 1.486 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.513 0.594 1.037 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.297 1.245 2.644 1.00 0.00 H ATOM 157 HG LEU A 12 5.062 -1.184 2.246 1.00 0.00 H ATOM 158 HD11 LEU A 12 6.975 0.339 1.952 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.819 0.519 0.629 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.873 1.737 1.924 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.730 -0.650 4.584 1.00 0.00 H ATOM 162 HD22 LEU A 12 6.303 0.008 4.163 1.00 0.00 H ATOM 163 HD23 LEU A 12 4.912 1.095 4.283 1.00 0.00 H ATOM 164 N THR A 13 2.024 -0.911 4.729 1.00 0.00 N ATOM 165 CA THR A 13 2.007 -1.574 6.045 1.00 0.00 C ATOM 166 C THR A 13 0.976 -2.708 6.090 1.00 0.00 C ATOM 167 O THR A 13 1.250 -3.770 6.648 1.00 0.00 O ATOM 168 CB THR A 13 1.696 -0.560 7.158 1.00 0.00 C ATOM 169 OG1 THR A 13 2.655 0.477 7.165 1.00 0.00 O ATOM 170 CG2 THR A 13 1.713 -1.176 8.557 1.00 0.00 C ATOM 171 H THR A 13 1.689 0.041 4.665 1.00 0.00 H ATOM 172 HA THR A 13 2.994 -1.999 6.238 1.00 0.00 H ATOM 173 HB THR A 13 0.708 -0.140 6.980 1.00 0.00 H ATOM 174 HG1 THR A 13 2.539 0.996 6.347 1.00 0.00 H ATOM 175 HG21 THR A 13 1.592 -0.391 9.303 1.00 0.00 H ATOM 176 HG22 THR A 13 2.658 -1.694 8.725 1.00 0.00 H ATOM 177 HG23 THR A 13 0.887 -1.880 8.662 1.00 0.00 H ATOM 178 N GLN A 14 -0.187 -2.530 5.454 1.00 0.00 N ATOM 179 CA GLN A 14 -1.189 -3.594 5.295 1.00 0.00 C ATOM 180 C GLN A 14 -0.639 -4.740 4.447 1.00 0.00 C ATOM 181 O GLN A 14 -0.851 -5.913 4.743 1.00 0.00 O ATOM 182 CB GLN A 14 -2.447 -3.054 4.596 1.00 0.00 C ATOM 183 CG GLN A 14 -3.226 -1.955 5.314 1.00 0.00 C ATOM 184 CD GLN A 14 -3.134 -1.975 6.835 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.715 -2.802 7.525 1.00 0.00 O ATOM 186 NE2 GLN A 14 -2.387 -1.052 7.401 1.00 0.00 N ATOM 187 H GLN A 14 -0.352 -1.638 5.003 1.00 0.00 H ATOM 188 HA GLN A 14 -1.457 -4.001 6.271 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.150 -2.629 3.634 1.00 0.00 H ATOM 190 HB3 GLN A 14 -3.125 -3.890 4.417 1.00 0.00 H ATOM 191 HG2 GLN A 14 -2.833 -1.015 4.949 1.00 0.00 H ATOM 192 HG3 GLN A 14 -4.269 -2.006 5.009 1.00 0.00 H ATOM 193 HE21 GLN A 14 -1.892 -0.403 6.798 1.00 0.00 H ATOM 194 HE22 GLN A 14 -2.312 -1.026 8.406 1.00 0.00 H ATOM 195 N ASP A 15 0.095 -4.400 3.394 1.00 0.00 N ATOM 196 CA ASP A 15 0.675 -5.372 2.468 1.00 0.00 C ATOM 197 C ASP A 15 1.856 -6.130 3.089 1.00 0.00 C ATOM 198 O ASP A 15 1.998 -7.336 2.903 1.00 0.00 O ATOM 199 CB ASP A 15 1.066 -4.678 1.165 1.00 0.00 C ATOM 200 CG ASP A 15 1.097 -5.700 0.024 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.060 -6.374 -0.186 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.129 -5.849 -0.664 1.00 0.00 O ATOM 203 H ASP A 15 0.202 -3.404 3.215 1.00 0.00 H ATOM 204 HA ASP A 15 -0.095 -6.104 2.233 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.318 -3.920 0.926 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.030 -4.182 1.289 1.00 0.00 H ATOM 207 N PHE A 16 2.643 -5.450 3.923 1.00 0.00 N ATOM 208 CA PHE A 16 3.617 -6.066 4.824 1.00 0.00 C ATOM 209 C PHE A 16 2.965 -6.990 5.866 1.00 0.00 C ATOM 210 O PHE A 16 3.510 -8.054 6.151 1.00 0.00 O ATOM 211 CB PHE A 16 4.406 -4.952 5.520 1.00 0.00 C ATOM 212 CG PHE A 16 5.466 -4.218 4.722 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.844 -4.569 3.409 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.106 -3.149 5.365 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.869 -3.856 2.758 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.141 -2.447 4.724 1.00 0.00 C ATOM 217 CZ PHE A 16 7.522 -2.800 3.417 1.00 0.00 C ATOM 218 H PHE A 16 2.524 -4.440 3.968 1.00 0.00 H ATOM 219 HA PHE A 16 4.306 -6.687 4.252 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.702 -4.208 5.888 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.912 -5.370 6.390 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.357 -5.379 2.887 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.777 -2.880 6.360 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.156 -4.124 1.749 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.621 -1.616 5.222 1.00 0.00 H ATOM 226 HZ PHE A 16 8.308 -2.251 2.915 1.00 0.00 H ATOM 227 N HIS A 17 1.784 -6.645 6.393 1.00 0.00 N ATOM 228 CA HIS A 17 0.989 -7.527 7.261 1.00 0.00 C ATOM 229 C HIS A 17 0.551 -8.785 6.496 1.00 0.00 C ATOM 230 O HIS A 17 0.772 -9.902 6.962 1.00 0.00 O ATOM 231 CB HIS A 17 -0.210 -6.747 7.838 1.00 0.00 C ATOM 232 CG HIS A 17 -1.484 -7.547 7.987 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.714 -8.599 8.849 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.597 -7.427 7.199 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.932 -9.101 8.581 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.515 -8.411 7.584 1.00 0.00 N ATOM 237 H HIS A 17 1.384 -5.757 6.118 1.00 0.00 H ATOM 238 HA HIS A 17 1.606 -7.854 8.098 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.070 -6.334 8.808 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.434 -5.908 7.185 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.075 -8.954 9.551 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.717 -6.723 6.385 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.382 -9.950 9.088 1.00 0.00 H ATOM 244 N LYS A 18 0.002 -8.606 5.290 1.00 0.00 N ATOM 245 CA LYS A 18 -0.420 -9.677 4.366 1.00 0.00 C ATOM 246 C LYS A 18 0.724 -10.621 3.978 1.00 0.00 C ATOM 247 O LYS A 18 0.534 -11.835 3.940 1.00 0.00 O ATOM 248 CB LYS A 18 -1.025 -8.996 3.130 1.00 0.00 C ATOM 249 CG LYS A 18 -2.465 -8.508 3.398 1.00 0.00 C ATOM 250 CD LYS A 18 -2.946 -7.284 2.595 1.00 0.00 C ATOM 251 CE LYS A 18 -3.409 -7.517 1.149 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.298 -7.746 0.192 1.00 0.00 N ATOM 253 H LYS A 18 -0.169 -7.639 5.013 1.00 0.00 H ATOM 254 HA LYS A 18 -1.180 -10.292 4.847 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.364 -8.165 2.892 1.00 0.00 H ATOM 256 HB3 LYS A 18 -1.035 -9.691 2.295 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.155 -9.338 3.241 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.539 -8.230 4.449 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.808 -6.884 3.131 1.00 0.00 H ATOM 260 HD3 LYS A 18 -2.189 -6.505 2.610 1.00 0.00 H ATOM 261 HE2 LYS A 18 -4.110 -8.357 1.127 1.00 0.00 H ATOM 262 HE3 LYS A 18 -3.960 -6.625 0.837 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -1.924 -8.685 0.280 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -2.627 -7.668 -0.760 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.529 -7.079 0.290 1.00 0.00 H ATOM 266 N PHE A 19 1.919 -10.083 3.741 1.00 0.00 N ATOM 267 CA PHE A 19 3.150 -10.877 3.593 1.00 0.00 C ATOM 268 C PHE A 19 3.580 -11.560 4.903 1.00 0.00 C ATOM 269 O PHE A 19 4.046 -12.693 4.878 1.00 0.00 O ATOM 270 CB PHE A 19 4.316 -10.013 3.079 1.00 0.00 C ATOM 271 CG PHE A 19 4.401 -9.852 1.579 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.617 -10.999 0.798 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.375 -8.583 0.970 1.00 0.00 C ATOM 274 CE1 PHE A 19 4.773 -10.892 -0.596 1.00 0.00 C ATOM 275 CE2 PHE A 19 4.535 -8.471 -0.424 1.00 0.00 C ATOM 276 CZ PHE A 19 4.728 -9.626 -1.207 1.00 0.00 C ATOM 277 H PHE A 19 1.960 -9.071 3.696 1.00 0.00 H ATOM 278 HA PHE A 19 2.973 -11.674 2.869 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.315 -9.042 3.574 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.241 -10.527 3.342 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.685 -11.956 1.296 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.239 -7.695 1.571 1.00 0.00 H ATOM 283 HE1 PHE A 19 4.949 -11.777 -1.193 1.00 0.00 H ATOM 284 HE2 PHE A 19 4.507 -7.497 -0.894 1.00 0.00 H ATOM 285 HZ PHE A 19 4.853 -9.536 -2.279 1.00 0.00 H ATOM 286 N HIS A 20 3.417 -10.917 6.059 1.00 0.00 N ATOM 287 CA HIS A 20 3.839 -11.469 7.358 1.00 0.00 C ATOM 288 C HIS A 20 3.070 -12.756 7.713 1.00 0.00 C ATOM 289 O HIS A 20 3.652 -13.709 8.238 1.00 0.00 O ATOM 290 CB HIS A 20 3.732 -10.379 8.441 1.00 0.00 C ATOM 291 CG HIS A 20 3.507 -10.892 9.838 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.448 -11.127 10.814 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.288 -11.223 10.359 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.809 -11.595 11.901 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.483 -11.673 11.672 1.00 0.00 N ATOM 296 H HIS A 20 2.969 -10.006 6.037 1.00 0.00 H ATOM 297 HA HIS A 20 4.887 -11.752 7.297 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.635 -9.765 8.419 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.893 -9.727 8.222 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.449 -10.979 10.736 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.354 -11.167 9.812 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.295 -11.871 12.831 1.00 0.00 H ATOM 303 N THR A 21 1.776 -12.806 7.384 1.00 0.00 N ATOM 304 CA THR A 21 0.929 -14.000 7.590 1.00 0.00 C ATOM 305 C THR A 21 1.149 -15.102 6.537 1.00 0.00 C ATOM 306 O THR A 21 0.909 -16.277 6.823 1.00 0.00 O ATOM 307 CB THR A 21 -0.552 -13.600 7.736 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.415 -14.706 7.878 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.086 -12.757 6.590 1.00 0.00 C ATOM 310 H THR A 21 1.374 -11.970 6.971 1.00 0.00 H ATOM 311 HA THR A 21 1.208 -14.446 8.546 1.00 0.00 H ATOM 312 HB THR A 21 -0.631 -13.001 8.642 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.799 -14.872 6.997 1.00 0.00 H ATOM 314 HG21 THR A 21 -0.612 -11.787 6.600 1.00 0.00 H ATOM 315 HG22 THR A 21 -0.898 -13.243 5.634 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.151 -12.600 6.731 1.00 0.00 H ATOM 317 N PHE A 22 1.679 -14.773 5.351 1.00 0.00 N ATOM 318 CA PHE A 22 2.015 -15.741 4.293 1.00 0.00 C ATOM 319 C PHE A 22 3.262 -15.287 3.484 1.00 0.00 C ATOM 320 O PHE A 22 3.140 -14.457 2.576 1.00 0.00 O ATOM 321 CB PHE A 22 0.758 -15.966 3.434 1.00 0.00 C ATOM 322 CG PHE A 22 0.753 -17.133 2.461 1.00 0.00 C ATOM 323 CD1 PHE A 22 1.401 -18.354 2.743 1.00 0.00 C ATOM 324 CD2 PHE A 22 -0.022 -17.023 1.294 1.00 0.00 C ATOM 325 CE1 PHE A 22 1.259 -19.449 1.870 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.166 -18.114 0.419 1.00 0.00 C ATOM 327 CZ PHE A 22 0.467 -19.333 0.714 1.00 0.00 C ATOM 328 H PHE A 22 1.838 -13.793 5.161 1.00 0.00 H ATOM 329 HA PHE A 22 2.241 -16.685 4.779 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.081 -16.132 4.109 1.00 0.00 H ATOM 331 HB3 PHE A 22 0.536 -15.052 2.882 1.00 0.00 H ATOM 332 HD1 PHE A 22 1.982 -18.479 3.643 1.00 0.00 H ATOM 333 HD2 PHE A 22 -0.528 -16.093 1.090 1.00 0.00 H ATOM 334 HE1 PHE A 22 1.747 -20.387 2.098 1.00 0.00 H ATOM 335 HE2 PHE A 22 -0.775 -18.020 -0.470 1.00 0.00 H ATOM 336 HZ PHE A 22 0.351 -20.179 0.048 1.00 0.00 H ATOM 337 N PRO A 23 4.479 -15.769 3.828 1.00 0.00 N ATOM 338 CA PRO A 23 5.749 -15.070 3.566 1.00 0.00 C ATOM 339 C PRO A 23 6.087 -14.788 2.097 1.00 0.00 C ATOM 340 O PRO A 23 6.729 -13.777 1.802 1.00 0.00 O ATOM 341 CB PRO A 23 6.846 -15.899 4.245 1.00 0.00 C ATOM 342 CG PRO A 23 6.200 -17.257 4.507 1.00 0.00 C ATOM 343 CD PRO A 23 4.727 -16.912 4.694 1.00 0.00 C ATOM 344 HA PRO A 23 5.732 -14.106 4.065 1.00 0.00 H ATOM 345 HB2 PRO A 23 7.732 -16.002 3.619 1.00 0.00 H ATOM 346 HB3 PRO A 23 7.110 -15.435 5.197 1.00 0.00 H ATOM 347 HG2 PRO A 23 6.318 -17.892 3.629 1.00 0.00 H ATOM 348 HG3 PRO A 23 6.618 -17.742 5.391 1.00 0.00 H ATOM 349 HD2 PRO A 23 4.114 -17.768 4.414 1.00 0.00 H ATOM 350 HD3 PRO A 23 4.541 -16.631 5.731 1.00 0.00 H ATOM 351 N GLN A 24 5.659 -15.650 1.174 1.00 0.00 N ATOM 352 CA GLN A 24 5.993 -15.566 -0.253 1.00 0.00 C ATOM 353 C GLN A 24 4.882 -14.963 -1.138 1.00 0.00 C ATOM 354 O GLN A 24 5.113 -14.732 -2.327 1.00 0.00 O ATOM 355 CB GLN A 24 6.449 -16.959 -0.734 1.00 0.00 C ATOM 356 CG GLN A 24 5.332 -17.966 -1.065 1.00 0.00 C ATOM 357 CD GLN A 24 4.299 -18.143 0.041 1.00 0.00 C ATOM 358 OE1 GLN A 24 4.600 -18.443 1.189 1.00 0.00 O ATOM 359 NE2 GLN A 24 3.046 -17.902 -0.256 1.00 0.00 N ATOM 360 H GLN A 24 5.196 -16.490 1.499 1.00 0.00 H ATOM 361 HA GLN A 24 6.855 -14.908 -0.363 1.00 0.00 H ATOM 362 HB2 GLN A 24 7.044 -16.823 -1.634 1.00 0.00 H ATOM 363 HB3 GLN A 24 7.107 -17.397 0.019 1.00 0.00 H ATOM 364 HG2 GLN A 24 4.821 -17.643 -1.973 1.00 0.00 H ATOM 365 HG3 GLN A 24 5.781 -18.936 -1.276 1.00 0.00 H ATOM 366 HE21 GLN A 24 2.816 -17.565 -1.188 1.00 0.00 H ATOM 367 HE22 GLN A 24 2.335 -18.052 0.446 1.00 0.00 H ATOM 368 N THR A 25 3.686 -14.700 -0.590 1.00 0.00 N ATOM 369 CA THR A 25 2.517 -14.209 -1.326 1.00 0.00 C ATOM 370 C THR A 25 1.580 -13.463 -0.375 1.00 0.00 C ATOM 371 O THR A 25 0.922 -14.054 0.477 1.00 0.00 O ATOM 372 CB THR A 25 1.714 -15.334 -2.009 1.00 0.00 C ATOM 373 OG1 THR A 25 2.532 -16.299 -2.641 1.00 0.00 O ATOM 374 CG2 THR A 25 0.797 -14.757 -3.088 1.00 0.00 C ATOM 375 H THR A 25 3.566 -14.800 0.406 1.00 0.00 H ATOM 376 HA THR A 25 2.862 -13.517 -2.090 1.00 0.00 H ATOM 377 HB THR A 25 1.115 -15.854 -1.261 1.00 0.00 H ATOM 378 HG1 THR A 25 3.102 -15.828 -3.276 1.00 0.00 H ATOM 379 HG21 THR A 25 0.189 -15.554 -3.515 1.00 0.00 H ATOM 380 HG22 THR A 25 0.139 -14.000 -2.659 1.00 0.00 H ATOM 381 HG23 THR A 25 1.391 -14.295 -3.876 1.00 0.00 H ATOM 382 N ASN A 26 1.496 -12.151 -0.560 1.00 0.00 N ATOM 383 CA ASN A 26 0.626 -11.179 0.123 1.00 0.00 C ATOM 384 C ASN A 26 -0.908 -11.393 -0.017 1.00 0.00 C ATOM 385 O ASN A 26 -1.651 -10.422 -0.169 1.00 0.00 O ATOM 386 CB ASN A 26 1.065 -9.765 -0.321 1.00 0.00 C ATOM 387 CG ASN A 26 0.878 -9.454 -1.805 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.638 -10.315 -2.642 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.000 -8.209 -2.194 1.00 0.00 N ATOM 390 H ASN A 26 2.110 -11.787 -1.270 1.00 0.00 H ATOM 391 HA ASN A 26 0.837 -11.267 1.189 1.00 0.00 H ATOM 392 HB2 ASN A 26 0.528 -9.020 0.263 1.00 0.00 H ATOM 393 HB3 ASN A 26 2.115 -9.637 -0.084 1.00 0.00 H ATOM 394 HD21 ASN A 26 1.145 -7.468 -1.505 1.00 0.00 H ATOM 395 HD22 ASN A 26 0.895 -7.994 -3.171 1.00 0.00 H ATOM 396 N THR A 27 -1.408 -12.631 0.049 1.00 0.00 N ATOM 397 CA THR A 27 -2.830 -12.995 -0.155 1.00 0.00 C ATOM 398 C THR A 27 -3.412 -13.905 0.942 1.00 0.00 C ATOM 399 O THR A 27 -4.618 -14.154 0.969 1.00 0.00 O ATOM 400 CB THR A 27 -2.995 -13.635 -1.546 1.00 0.00 C ATOM 401 OG1 THR A 27 -4.345 -13.623 -1.962 1.00 0.00 O ATOM 402 CG2 THR A 27 -2.481 -15.078 -1.612 1.00 0.00 C ATOM 403 H THR A 27 -0.739 -13.379 0.181 1.00 0.00 H ATOM 404 HA THR A 27 -3.429 -12.085 -0.143 1.00 0.00 H ATOM 405 HB THR A 27 -2.425 -13.039 -2.261 1.00 0.00 H ATOM 406 HG1 THR A 27 -4.869 -14.081 -1.279 1.00 0.00 H ATOM 407 HG21 THR A 27 -2.453 -15.404 -2.652 1.00 0.00 H ATOM 408 HG22 THR A 27 -1.476 -15.136 -1.196 1.00 0.00 H ATOM 409 HG23 THR A 27 -3.132 -15.747 -1.048 1.00 0.00 H ATOM 410 N GLY A 28 -2.585 -14.376 1.879 1.00 0.00 N ATOM 411 CA GLY A 28 -2.956 -15.306 2.959 1.00 0.00 C ATOM 412 C GLY A 28 -3.283 -14.575 4.253 1.00 0.00 C ATOM 413 O GLY A 28 -2.785 -14.907 5.326 1.00 0.00 O ATOM 414 H GLY A 28 -1.641 -14.034 1.873 1.00 0.00 H ATOM 415 HA2 GLY A 28 -3.858 -15.842 2.671 1.00 0.00 H ATOM 416 HA3 GLY A 28 -2.155 -16.021 3.136 1.00 0.00 H ATOM 417 N VAL A 29 -4.109 -13.541 4.094 1.00 0.00 N ATOM 418 CA VAL A 29 -4.452 -12.444 5.032 1.00 0.00 C ATOM 419 C VAL A 29 -4.835 -12.873 6.464 1.00 0.00 C ATOM 420 O VAL A 29 -4.747 -12.071 7.396 1.00 0.00 O ATOM 421 CB VAL A 29 -5.527 -11.546 4.382 1.00 0.00 C ATOM 422 CG1 VAL A 29 -6.897 -12.231 4.288 1.00 0.00 C ATOM 423 CG2 VAL A 29 -5.687 -10.188 5.074 1.00 0.00 C ATOM 424 H VAL A 29 -4.447 -13.474 3.144 1.00 0.00 H ATOM 425 HA VAL A 29 -3.557 -11.831 5.130 1.00 0.00 H ATOM 426 HB VAL A 29 -5.198 -11.334 3.363 1.00 0.00 H ATOM 427 HG11 VAL A 29 -6.808 -13.180 3.759 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.304 -12.410 5.283 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.587 -11.592 3.737 1.00 0.00 H ATOM 430 HG21 VAL A 29 -4.714 -9.710 5.186 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.327 -9.543 4.471 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.138 -10.308 6.059 1.00 0.00 H ATOM 433 N GLY A 30 -5.190 -14.144 6.662 1.00 0.00 N ATOM 434 CA GLY A 30 -5.384 -14.755 7.985 1.00 0.00 C ATOM 435 C GLY A 30 -4.986 -16.235 8.096 1.00 0.00 C ATOM 436 O GLY A 30 -5.397 -16.894 9.054 1.00 0.00 O ATOM 437 H GLY A 30 -5.263 -14.725 5.838 1.00 0.00 H ATOM 438 HA2 GLY A 30 -4.789 -14.213 8.722 1.00 0.00 H ATOM 439 HA3 GLY A 30 -6.433 -14.662 8.264 1.00 0.00 H ATOM 440 N THR A 31 -4.238 -16.789 7.133 1.00 0.00 N ATOM 441 CA THR A 31 -3.795 -18.202 7.090 1.00 0.00 C ATOM 442 C THR A 31 -2.605 -18.358 6.122 1.00 0.00 C ATOM 443 O THR A 31 -2.699 -17.868 4.992 1.00 0.00 O ATOM 444 CB THR A 31 -4.945 -19.118 6.608 1.00 0.00 C ATOM 445 OG1 THR A 31 -5.966 -19.201 7.581 1.00 0.00 O ATOM 446 CG2 THR A 31 -4.546 -20.573 6.339 1.00 0.00 C ATOM 447 H THR A 31 -3.858 -16.172 6.421 1.00 0.00 H ATOM 448 HA THR A 31 -3.503 -18.510 8.093 1.00 0.00 H ATOM 449 HB THR A 31 -5.367 -18.701 5.692 1.00 0.00 H ATOM 450 HG1 THR A 31 -5.927 -18.384 8.111 1.00 0.00 H ATOM 451 HG21 THR A 31 -5.435 -21.157 6.096 1.00 0.00 H ATOM 452 HG22 THR A 31 -3.867 -20.632 5.490 1.00 0.00 H ATOM 453 HG23 THR A 31 -4.070 -21.004 7.220 1.00 0.00 H ATOM 454 N PRO A 32 -1.517 -19.074 6.488 1.00 0.00 N ATOM 455 CA PRO A 32 -0.356 -19.340 5.625 1.00 0.00 C ATOM 456 C PRO A 32 -0.637 -20.398 4.528 1.00 0.00 C ATOM 457 O PRO A 32 0.043 -21.419 4.411 1.00 0.00 O ATOM 458 CB PRO A 32 0.769 -19.741 6.592 1.00 0.00 C ATOM 459 CG PRO A 32 0.016 -20.443 7.718 1.00 0.00 C ATOM 460 CD PRO A 32 -1.269 -19.623 7.818 1.00 0.00 C ATOM 461 HA PRO A 32 -0.069 -18.416 5.126 1.00 0.00 H ATOM 462 HB2 PRO A 32 1.527 -20.382 6.141 1.00 0.00 H ATOM 463 HB3 PRO A 32 1.247 -18.847 6.990 1.00 0.00 H ATOM 464 HG2 PRO A 32 -0.221 -21.466 7.423 1.00 0.00 H ATOM 465 HG3 PRO A 32 0.578 -20.431 8.652 1.00 0.00 H ATOM 466 HD2 PRO A 32 -2.087 -20.261 8.152 1.00 0.00 H ATOM 467 HD3 PRO A 32 -1.121 -18.803 8.524 1.00 0.00 H HETATM 468 N NH2 A 33 -1.673 -20.211 3.721 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -1.871 -20.888 3.003 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -2.222 -19.367 3.812 1.00 0.00 H TER 471 NH2 A 33