ATOM 1 N GLY A 1 -8.682 -8.813 13.647 1.00 0.00 N ATOM 2 CA GLY A 1 -9.984 -8.214 13.877 1.00 0.00 C ATOM 3 C GLY A 1 -11.059 -8.805 12.987 1.00 0.00 C ATOM 4 O GLY A 1 -10.765 -9.340 11.918 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.552 -9.423 12.891 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.261 -8.368 14.909 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.918 -7.153 13.687 1.00 0.00 H ATOM 8 N SER A 2 -12.309 -8.709 13.428 1.00 0.00 N ATOM 9 CA SER A 2 -13.432 -9.243 12.666 1.00 0.00 C ATOM 10 C SER A 2 -13.294 -8.903 11.185 1.00 0.00 C ATOM 11 O SER A 2 -13.618 -7.794 10.759 1.00 0.00 O ATOM 12 CB SER A 2 -14.752 -8.691 13.207 1.00 0.00 C ATOM 13 OG SER A 2 -15.245 -9.494 14.266 1.00 0.00 O ATOM 14 H SER A 2 -12.480 -8.271 14.288 1.00 0.00 H ATOM 15 HA SER A 2 -13.428 -10.317 12.779 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.596 -7.688 13.575 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.484 -8.674 12.413 1.00 0.00 H ATOM 18 HG SER A 2 -14.592 -10.161 14.493 1.00 0.00 H ATOM 19 N SER A 3 -12.812 -9.865 10.406 1.00 0.00 N ATOM 20 CA SER A 3 -12.627 -9.668 8.973 1.00 0.00 C ATOM 21 C SER A 3 -12.277 -10.983 8.284 1.00 0.00 C ATOM 22 O SER A 3 -11.344 -11.678 8.684 1.00 0.00 O ATOM 23 CB SER A 3 -11.527 -8.636 8.717 1.00 0.00 C ATOM 24 OG SER A 3 -11.528 -8.214 7.364 1.00 0.00 O ATOM 25 H SER A 3 -12.572 -10.728 10.805 1.00 0.00 H ATOM 26 HA SER A 3 -13.557 -9.298 8.567 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.688 -7.777 9.349 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.566 -9.076 8.943 1.00 0.00 H ATOM 29 HG SER A 3 -10.667 -7.854 7.140 1.00 0.00 H ATOM 30 N GLY A 4 -13.035 -11.319 7.244 1.00 0.00 N ATOM 31 CA GLY A 4 -12.790 -12.550 6.515 1.00 0.00 C ATOM 32 C GLY A 4 -12.987 -12.388 5.021 1.00 0.00 C ATOM 33 O GLY A 4 -14.021 -12.778 4.478 1.00 0.00 O ATOM 34 H GLY A 4 -13.765 -10.726 6.969 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.776 -12.870 6.701 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.469 -13.309 6.875 1.00 0.00 H ATOM 37 N SER A 5 -11.994 -11.809 4.353 1.00 0.00 N ATOM 38 CA SER A 5 -12.066 -11.590 2.913 1.00 0.00 C ATOM 39 C SER A 5 -10.680 -11.318 2.336 1.00 0.00 C ATOM 40 O SER A 5 -9.735 -11.031 3.070 1.00 0.00 O ATOM 41 CB SER A 5 -13.000 -10.421 2.599 1.00 0.00 C ATOM 42 OG SER A 5 -12.424 -9.187 2.993 1.00 0.00 O ATOM 43 H SER A 5 -11.196 -11.519 4.842 1.00 0.00 H ATOM 44 HA SER A 5 -12.462 -12.488 2.461 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.192 -10.392 1.538 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.932 -10.555 3.130 1.00 0.00 H ATOM 47 HG SER A 5 -12.278 -9.190 3.942 1.00 0.00 H ATOM 48 N SER A 6 -10.568 -11.412 1.015 1.00 0.00 N ATOM 49 CA SER A 6 -9.298 -11.180 0.337 1.00 0.00 C ATOM 50 C SER A 6 -9.195 -9.736 -0.145 1.00 0.00 C ATOM 51 O SER A 6 -8.181 -9.071 0.062 1.00 0.00 O ATOM 52 CB SER A 6 -9.145 -12.137 -0.847 1.00 0.00 C ATOM 53 OG SER A 6 -9.162 -13.487 -0.416 1.00 0.00 O ATOM 54 H SER A 6 -11.358 -11.645 0.483 1.00 0.00 H ATOM 55 HA SER A 6 -8.505 -11.368 1.046 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.958 -11.982 -1.539 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.206 -11.942 -1.344 1.00 0.00 H ATOM 58 HG SER A 6 -8.387 -13.941 -0.754 1.00 0.00 H ATOM 59 N GLY A 7 -10.254 -9.258 -0.791 1.00 0.00 N ATOM 60 CA GLY A 7 -10.264 -7.896 -1.293 1.00 0.00 C ATOM 61 C GLY A 7 -9.301 -7.697 -2.447 1.00 0.00 C ATOM 62 O GLY A 7 -9.583 -8.100 -3.575 1.00 0.00 O ATOM 63 H GLY A 7 -11.035 -9.834 -0.927 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.262 -7.654 -1.625 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.989 -7.227 -0.491 1.00 0.00 H ATOM 66 N GLU A 8 -8.162 -7.072 -2.164 1.00 0.00 N ATOM 67 CA GLU A 8 -7.156 -6.818 -3.189 1.00 0.00 C ATOM 68 C GLU A 8 -5.757 -6.785 -2.581 1.00 0.00 C ATOM 69 O GLU A 8 -5.599 -6.724 -1.362 1.00 0.00 O ATOM 70 CB GLU A 8 -7.446 -5.496 -3.903 1.00 0.00 C ATOM 71 CG GLU A 8 -8.582 -5.583 -4.908 1.00 0.00 C ATOM 72 CD GLU A 8 -9.943 -5.655 -4.245 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.118 -5.029 -3.178 1.00 0.00 O ATOM 74 OE2 GLU A 8 -10.835 -6.336 -4.793 1.00 0.00 O ATOM 75 H GLU A 8 -7.995 -6.774 -1.246 1.00 0.00 H ATOM 76 HA GLU A 8 -7.204 -7.622 -3.907 1.00 0.00 H ATOM 77 HB2 GLU A 8 -7.701 -4.751 -3.165 1.00 0.00 H ATOM 78 HB3 GLU A 8 -6.554 -5.181 -4.425 1.00 0.00 H ATOM 79 HG2 GLU A 8 -8.553 -4.709 -5.542 1.00 0.00 H ATOM 80 HG3 GLU A 8 -8.445 -6.469 -5.511 1.00 0.00 H ATOM 81 N SER A 9 -4.744 -6.826 -3.441 1.00 0.00 N ATOM 82 CA SER A 9 -3.357 -6.805 -2.989 1.00 0.00 C ATOM 83 C SER A 9 -3.060 -5.530 -2.205 1.00 0.00 C ATOM 84 O SER A 9 -3.691 -4.494 -2.420 1.00 0.00 O ATOM 85 CB SER A 9 -2.408 -6.914 -4.184 1.00 0.00 C ATOM 86 OG SER A 9 -2.626 -8.118 -4.900 1.00 0.00 O ATOM 87 H SER A 9 -4.934 -6.874 -4.401 1.00 0.00 H ATOM 88 HA SER A 9 -3.207 -7.656 -2.342 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.572 -6.080 -4.849 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.387 -6.899 -3.832 1.00 0.00 H ATOM 91 HG SER A 9 -2.361 -7.999 -5.815 1.00 0.00 H ATOM 92 N LEU A 10 -2.097 -5.615 -1.294 1.00 0.00 N ATOM 93 CA LEU A 10 -1.715 -4.469 -0.476 1.00 0.00 C ATOM 94 C LEU A 10 -0.218 -4.486 -0.181 1.00 0.00 C ATOM 95 O LEU A 10 0.412 -5.543 -0.172 1.00 0.00 O ATOM 96 CB LEU A 10 -2.505 -4.466 0.833 1.00 0.00 C ATOM 97 CG LEU A 10 -4.026 -4.538 0.700 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.642 -5.164 1.941 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.606 -3.153 0.455 1.00 0.00 C ATOM 100 H LEU A 10 -1.630 -6.467 -1.169 1.00 0.00 H ATOM 101 HA LEU A 10 -1.950 -3.573 -1.031 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.183 -5.317 1.415 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.261 -3.557 1.364 1.00 0.00 H ATOM 104 HG LEU A 10 -4.278 -5.162 -0.147 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.438 -4.540 2.798 1.00 0.00 H ATOM 106 HD12 LEU A 10 -4.216 -6.144 2.100 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.710 -5.253 1.807 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.685 -3.207 0.471 1.00 0.00 H ATOM 109 HD22 LEU A 10 -4.278 -2.791 -0.509 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.267 -2.479 1.227 1.00 0.00 H ATOM 111 N CYS A 11 0.345 -3.307 0.062 1.00 0.00 N ATOM 112 CA CYS A 11 1.766 -3.185 0.360 1.00 0.00 C ATOM 113 C CYS A 11 2.115 -3.910 1.657 1.00 0.00 C ATOM 114 O CYS A 11 1.433 -3.779 2.674 1.00 0.00 O ATOM 115 CB CYS A 11 2.162 -1.710 0.466 1.00 0.00 C ATOM 116 SG CYS A 11 3.914 -1.382 0.090 1.00 0.00 S ATOM 117 H CYS A 11 -0.210 -2.498 0.041 1.00 0.00 H ATOM 118 HA CYS A 11 2.316 -3.638 -0.450 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.564 -1.135 -0.226 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.971 -1.366 1.472 1.00 0.00 H ATOM 121 N PRO A 12 3.202 -4.696 1.621 1.00 0.00 N ATOM 122 CA PRO A 12 3.666 -5.457 2.785 1.00 0.00 C ATOM 123 C PRO A 12 4.231 -4.558 3.879 1.00 0.00 C ATOM 124 O PRO A 12 4.643 -5.035 4.935 1.00 0.00 O ATOM 125 CB PRO A 12 4.766 -6.352 2.207 1.00 0.00 C ATOM 126 CG PRO A 12 5.256 -5.621 1.004 1.00 0.00 C ATOM 127 CD PRO A 12 4.061 -4.900 0.443 1.00 0.00 C ATOM 128 HA PRO A 12 2.879 -6.072 3.196 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.551 -6.480 2.939 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.352 -7.313 1.943 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.020 -4.915 1.290 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.643 -6.323 0.281 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.359 -3.954 0.014 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.564 -5.511 -0.295 1.00 0.00 H ATOM 135 N GLN A 13 4.247 -3.255 3.618 1.00 0.00 N ATOM 136 CA GLN A 13 4.762 -2.289 4.581 1.00 0.00 C ATOM 137 C GLN A 13 3.694 -1.264 4.948 1.00 0.00 C ATOM 138 O GLN A 13 3.606 -0.827 6.096 1.00 0.00 O ATOM 139 CB GLN A 13 5.994 -1.580 4.016 1.00 0.00 C ATOM 140 CG GLN A 13 7.106 -2.531 3.602 1.00 0.00 C ATOM 141 CD GLN A 13 7.800 -3.169 4.789 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.158 -3.781 5.643 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.119 -3.030 4.848 1.00 0.00 N ATOM 144 H GLN A 13 3.905 -2.935 2.757 1.00 0.00 H ATOM 145 HA GLN A 13 5.045 -2.829 5.472 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.699 -1.006 3.151 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.385 -0.910 4.767 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.684 -3.313 2.988 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.837 -1.980 3.029 1.00 0.00 H ATOM 150 HE21 GLN A 13 9.564 -2.528 4.133 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.593 -3.431 5.605 1.00 0.00 H ATOM 152 N HIS A 14 2.884 -0.883 3.965 1.00 0.00 N ATOM 153 CA HIS A 14 1.821 0.092 4.185 1.00 0.00 C ATOM 154 C HIS A 14 0.458 -0.591 4.226 1.00 0.00 C ATOM 155 O HIS A 14 -0.470 -0.111 4.879 1.00 0.00 O ATOM 156 CB HIS A 14 1.840 1.154 3.086 1.00 0.00 C ATOM 157 CG HIS A 14 3.144 1.883 2.978 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.142 1.514 2.101 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.611 2.965 3.644 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.166 2.337 2.232 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.870 3.227 3.162 1.00 0.00 N ATOM 162 H HIS A 14 3.004 -1.267 3.072 1.00 0.00 H ATOM 163 HA HIS A 14 2.000 0.568 5.137 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.645 0.682 2.134 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.067 1.883 3.285 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.091 3.520 4.412 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.090 2.291 1.674 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.487 3.900 3.516 1.00 0.00 H ATOM 169 N HIS A 15 0.342 -1.714 3.524 1.00 0.00 N ATOM 170 CA HIS A 15 -0.909 -2.463 3.480 1.00 0.00 C ATOM 171 C HIS A 15 -1.995 -1.665 2.766 1.00 0.00 C ATOM 172 O HIS A 15 -3.183 -1.836 3.038 1.00 0.00 O ATOM 173 CB HIS A 15 -1.366 -2.816 4.896 1.00 0.00 C ATOM 174 CG HIS A 15 -2.155 -4.087 4.972 1.00 0.00 C ATOM 175 ND1 HIS A 15 -3.451 -4.142 5.439 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.824 -5.355 4.634 1.00 0.00 C ATOM 177 CE1 HIS A 15 -3.883 -5.390 5.387 1.00 0.00 C ATOM 178 NE2 HIS A 15 -2.914 -6.146 4.902 1.00 0.00 N ATOM 179 H HIS A 15 1.117 -2.047 3.025 1.00 0.00 H ATOM 180 HA HIS A 15 -0.730 -3.376 2.932 1.00 0.00 H ATOM 181 HB2 HIS A 15 -0.499 -2.926 5.531 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.986 -2.017 5.277 1.00 0.00 H ATOM 183 HD1 HIS A 15 -3.975 -3.381 5.762 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.877 -5.686 4.229 1.00 0.00 H ATOM 185 HE1 HIS A 15 -4.860 -5.733 5.689 1.00 0.00 H ATOM 186 N GLU A 16 -1.578 -0.794 1.852 1.00 0.00 N ATOM 187 CA GLU A 16 -2.517 0.030 1.100 1.00 0.00 C ATOM 188 C GLU A 16 -2.750 -0.544 -0.294 1.00 0.00 C ATOM 189 O GLU A 16 -1.952 -1.338 -0.791 1.00 0.00 O ATOM 190 CB GLU A 16 -1.996 1.465 0.992 1.00 0.00 C ATOM 191 CG GLU A 16 -2.450 2.364 2.131 1.00 0.00 C ATOM 192 CD GLU A 16 -2.170 1.764 3.495 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.915 0.850 3.906 1.00 0.00 O ATOM 194 OE2 GLU A 16 -1.205 2.209 4.151 1.00 0.00 O ATOM 195 H GLU A 16 -0.618 -0.704 1.680 1.00 0.00 H ATOM 196 HA GLU A 16 -3.455 0.037 1.635 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.917 1.444 0.985 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.345 1.893 0.064 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.930 3.308 2.056 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.513 2.532 2.038 1.00 0.00 H ATOM 201 N ALA A 17 -3.849 -0.136 -0.920 1.00 0.00 N ATOM 202 CA ALA A 17 -4.187 -0.607 -2.257 1.00 0.00 C ATOM 203 C ALA A 17 -3.013 -0.432 -3.214 1.00 0.00 C ATOM 204 O ALA A 17 -2.549 0.685 -3.445 1.00 0.00 O ATOM 205 CB ALA A 17 -5.412 0.126 -2.782 1.00 0.00 C ATOM 206 H ALA A 17 -4.446 0.499 -0.472 1.00 0.00 H ATOM 207 HA ALA A 17 -4.429 -1.658 -2.189 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.838 -0.429 -3.605 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.143 0.218 -1.992 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.124 1.110 -3.122 1.00 0.00 H ATOM 211 N LEU A 18 -2.536 -1.542 -3.767 1.00 0.00 N ATOM 212 CA LEU A 18 -1.415 -1.511 -4.700 1.00 0.00 C ATOM 213 C LEU A 18 -1.895 -1.232 -6.120 1.00 0.00 C ATOM 214 O LEU A 18 -2.377 -2.130 -6.811 1.00 0.00 O ATOM 215 CB LEU A 18 -0.654 -2.837 -4.658 1.00 0.00 C ATOM 216 CG LEU A 18 0.068 -3.156 -3.348 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.553 -4.597 -3.343 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.231 -2.198 -3.133 1.00 0.00 C ATOM 219 H LEU A 18 -2.947 -2.403 -3.545 1.00 0.00 H ATOM 220 HA LEU A 18 -0.752 -0.715 -4.394 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.361 -3.630 -4.846 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.084 -2.820 -5.447 1.00 0.00 H ATOM 223 HG LEU A 18 -0.623 -3.034 -2.525 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.116 -4.784 -2.440 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.185 -4.767 -4.202 1.00 0.00 H ATOM 226 HD13 LEU A 18 -0.296 -5.263 -3.383 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.316 -1.967 -2.081 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.055 -1.289 -3.689 1.00 0.00 H ATOM 229 HD23 LEU A 18 2.145 -2.660 -3.476 1.00 0.00 H ATOM 230 N SER A 19 -1.758 0.018 -6.551 1.00 0.00 N ATOM 231 CA SER A 19 -2.179 0.416 -7.889 1.00 0.00 C ATOM 232 C SER A 19 -1.027 1.063 -8.652 1.00 0.00 C ATOM 233 O SER A 19 -1.242 1.854 -9.571 1.00 0.00 O ATOM 234 CB SER A 19 -3.360 1.385 -7.808 1.00 0.00 C ATOM 235 OG SER A 19 -4.459 0.794 -7.137 1.00 0.00 O ATOM 236 H SER A 19 -1.366 0.689 -5.954 1.00 0.00 H ATOM 237 HA SER A 19 -2.490 -0.474 -8.417 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.059 2.271 -7.270 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.668 1.658 -8.807 1.00 0.00 H ATOM 240 HG SER A 19 -4.620 1.260 -6.313 1.00 0.00 H ATOM 241 N LEU A 20 0.197 0.720 -8.265 1.00 0.00 N ATOM 242 CA LEU A 20 1.385 1.267 -8.911 1.00 0.00 C ATOM 243 C LEU A 20 2.478 0.209 -9.024 1.00 0.00 C ATOM 244 O LEU A 20 2.445 -0.810 -8.334 1.00 0.00 O ATOM 245 CB LEU A 20 1.906 2.474 -8.128 1.00 0.00 C ATOM 246 CG LEU A 20 0.951 3.663 -8.015 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.470 4.669 -7.000 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.760 4.323 -9.373 1.00 0.00 C ATOM 249 H LEU A 20 0.305 0.085 -7.527 1.00 0.00 H ATOM 250 HA LEU A 20 1.105 1.586 -9.904 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.141 2.143 -7.128 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.808 2.817 -8.613 1.00 0.00 H ATOM 253 HG LEU A 20 -0.013 3.312 -7.674 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.445 5.019 -7.305 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.545 4.197 -6.031 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.789 5.505 -6.941 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.135 3.936 -9.838 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.613 4.110 -10.000 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.665 5.391 -9.243 1.00 0.00 H ATOM 260 N PHE A 21 3.448 0.460 -9.897 1.00 0.00 N ATOM 261 CA PHE A 21 4.553 -0.470 -10.100 1.00 0.00 C ATOM 262 C PHE A 21 5.843 0.279 -10.418 1.00 0.00 C ATOM 263 O PHE A 21 5.951 0.945 -11.448 1.00 0.00 O ATOM 264 CB PHE A 21 4.225 -1.446 -11.232 1.00 0.00 C ATOM 265 CG PHE A 21 5.396 -2.285 -11.659 1.00 0.00 C ATOM 266 CD1 PHE A 21 5.818 -3.353 -10.884 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.074 -2.004 -12.834 1.00 0.00 C ATOM 268 CE1 PHE A 21 6.895 -4.127 -11.274 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.151 -2.775 -13.229 1.00 0.00 C ATOM 270 CZ PHE A 21 7.563 -3.836 -12.448 1.00 0.00 C ATOM 271 H PHE A 21 3.420 1.290 -10.418 1.00 0.00 H ATOM 272 HA PHE A 21 4.689 -1.026 -9.185 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.441 -2.113 -10.907 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.884 -0.888 -12.091 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.297 -3.581 -9.965 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.753 -1.173 -13.446 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.215 -4.956 -10.661 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.671 -2.545 -14.147 1.00 0.00 H ATOM 279 HZ PHE A 21 8.404 -4.440 -12.755 1.00 0.00 H ATOM 280 N CYS A 22 6.821 0.167 -9.524 1.00 0.00 N ATOM 281 CA CYS A 22 8.104 0.834 -9.707 1.00 0.00 C ATOM 282 C CYS A 22 8.959 0.098 -10.734 1.00 0.00 C ATOM 283 O CYS A 22 9.511 -0.965 -10.450 1.00 0.00 O ATOM 284 CB CYS A 22 8.851 0.922 -8.374 1.00 0.00 C ATOM 285 SG CYS A 22 10.197 2.149 -8.356 1.00 0.00 S ATOM 286 H CYS A 22 6.675 -0.377 -8.722 1.00 0.00 H ATOM 287 HA CYS A 22 7.911 1.833 -10.067 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.152 1.191 -7.596 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.281 -0.042 -8.147 1.00 0.00 H ATOM 290 N TYR A 23 9.063 0.670 -11.928 1.00 0.00 N ATOM 291 CA TYR A 23 9.849 0.067 -12.998 1.00 0.00 C ATOM 292 C TYR A 23 11.322 -0.018 -12.612 1.00 0.00 C ATOM 293 O TYR A 23 11.991 -1.012 -12.892 1.00 0.00 O ATOM 294 CB TYR A 23 9.695 0.874 -14.289 1.00 0.00 C ATOM 295 CG TYR A 23 9.806 0.037 -15.543 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.710 -0.662 -16.035 1.00 0.00 C ATOM 297 CD2 TYR A 23 11.006 -0.055 -16.237 1.00 0.00 C ATOM 298 CE1 TYR A 23 8.807 -1.428 -17.180 1.00 0.00 C ATOM 299 CE2 TYR A 23 11.112 -0.818 -17.383 1.00 0.00 C ATOM 300 CZ TYR A 23 10.009 -1.503 -17.851 1.00 0.00 C ATOM 301 OH TYR A 23 10.111 -2.265 -18.992 1.00 0.00 O ATOM 302 H TYR A 23 8.600 1.517 -12.095 1.00 0.00 H ATOM 303 HA TYR A 23 9.473 -0.932 -13.164 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.727 1.351 -14.294 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.464 1.631 -14.326 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.769 -0.601 -15.507 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.868 0.482 -15.867 1.00 0.00 H ATOM 308 HE1 TYR A 23 7.944 -1.964 -17.547 1.00 0.00 H ATOM 309 HE2 TYR A 23 12.053 -0.877 -17.909 1.00 0.00 H ATOM 310 HH TYR A 23 10.249 -3.184 -18.752 1.00 0.00 H ATOM 311 N GLU A 24 11.819 1.031 -11.965 1.00 0.00 N ATOM 312 CA GLU A 24 13.213 1.075 -11.539 1.00 0.00 C ATOM 313 C GLU A 24 13.556 -0.133 -10.672 1.00 0.00 C ATOM 314 O GLU A 24 14.429 -0.930 -11.016 1.00 0.00 O ATOM 315 CB GLU A 24 13.493 2.366 -10.767 1.00 0.00 C ATOM 316 CG GLU A 24 14.963 2.752 -10.738 1.00 0.00 C ATOM 317 CD GLU A 24 15.765 1.921 -9.756 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.471 1.989 -8.544 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.686 1.203 -10.198 1.00 0.00 O ATOM 320 H GLU A 24 11.235 1.794 -11.770 1.00 0.00 H ATOM 321 HA GLU A 24 13.831 1.055 -12.424 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.939 3.173 -11.225 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.155 2.243 -9.749 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.377 2.613 -11.726 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.043 3.792 -10.458 1.00 0.00 H ATOM 326 N ASP A 25 12.862 -0.262 -9.547 1.00 0.00 N ATOM 327 CA ASP A 25 13.091 -1.372 -8.630 1.00 0.00 C ATOM 328 C ASP A 25 12.344 -2.620 -9.090 1.00 0.00 C ATOM 329 O ASP A 25 12.260 -3.608 -8.361 1.00 0.00 O ATOM 330 CB ASP A 25 12.652 -0.993 -7.215 1.00 0.00 C ATOM 331 CG ASP A 25 13.495 0.122 -6.627 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.666 -0.139 -6.282 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.982 1.255 -6.511 1.00 0.00 O ATOM 334 H ASP A 25 12.179 0.406 -9.327 1.00 0.00 H ATOM 335 HA ASP A 25 14.150 -1.584 -8.624 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.623 -0.666 -7.240 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.735 -1.859 -6.575 1.00 0.00 H ATOM 338 N GLN A 26 11.804 -2.566 -10.303 1.00 0.00 N ATOM 339 CA GLN A 26 11.062 -3.692 -10.860 1.00 0.00 C ATOM 340 C GLN A 26 10.236 -4.385 -9.781 1.00 0.00 C ATOM 341 O GLN A 26 10.277 -5.607 -9.645 1.00 0.00 O ATOM 342 CB GLN A 26 12.022 -4.693 -11.506 1.00 0.00 C ATOM 343 CG GLN A 26 12.380 -4.351 -12.943 1.00 0.00 C ATOM 344 CD GLN A 26 11.216 -4.543 -13.896 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.593 -5.605 -13.928 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.915 -3.514 -14.678 1.00 0.00 N ATOM 347 H GLN A 26 11.906 -1.751 -10.836 1.00 0.00 H ATOM 348 HA GLN A 26 10.395 -3.308 -11.616 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.933 -4.724 -10.928 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.564 -5.671 -11.494 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.694 -3.319 -12.987 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.193 -4.988 -13.259 1.00 0.00 H ATOM 353 HE21 GLN A 26 11.455 -2.699 -14.599 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.168 -3.610 -15.304 1.00 0.00 H ATOM 355 N GLU A 27 9.486 -3.596 -9.018 1.00 0.00 N ATOM 356 CA GLU A 27 8.651 -4.135 -7.951 1.00 0.00 C ATOM 357 C GLU A 27 7.379 -3.309 -7.786 1.00 0.00 C ATOM 358 O GLU A 27 7.349 -2.123 -8.111 1.00 0.00 O ATOM 359 CB GLU A 27 9.427 -4.165 -6.632 1.00 0.00 C ATOM 360 CG GLU A 27 9.754 -2.785 -6.087 1.00 0.00 C ATOM 361 CD GLU A 27 10.676 -2.837 -4.884 1.00 0.00 C ATOM 362 OE1 GLU A 27 10.629 -3.841 -4.143 1.00 0.00 O ATOM 363 OE2 GLU A 27 11.445 -1.873 -4.685 1.00 0.00 O ATOM 364 H GLU A 27 9.496 -2.628 -9.175 1.00 0.00 H ATOM 365 HA GLU A 27 8.379 -5.144 -8.221 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.839 -4.692 -5.895 1.00 0.00 H ATOM 367 HB3 GLU A 27 10.354 -4.697 -6.786 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.233 -2.209 -6.864 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.834 -2.300 -5.796 1.00 0.00 H ATOM 370 N ALA A 28 6.328 -3.947 -7.281 1.00 0.00 N ATOM 371 CA ALA A 28 5.053 -3.273 -7.072 1.00 0.00 C ATOM 372 C ALA A 28 5.096 -2.390 -5.829 1.00 0.00 C ATOM 373 O ALA A 28 5.740 -2.730 -4.836 1.00 0.00 O ATOM 374 CB ALA A 28 3.929 -4.292 -6.959 1.00 0.00 C ATOM 375 H ALA A 28 6.413 -4.893 -7.041 1.00 0.00 H ATOM 376 HA ALA A 28 4.858 -2.652 -7.935 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.003 -3.844 -7.290 1.00 0.00 H ATOM 378 HB2 ALA A 28 4.156 -5.148 -7.577 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.830 -4.606 -5.930 1.00 0.00 H ATOM 380 N VAL A 29 4.407 -1.255 -5.890 1.00 0.00 N ATOM 381 CA VAL A 29 4.367 -0.324 -4.769 1.00 0.00 C ATOM 382 C VAL A 29 2.969 0.258 -4.589 1.00 0.00 C ATOM 383 O VAL A 29 2.074 0.016 -5.399 1.00 0.00 O ATOM 384 CB VAL A 29 5.370 0.829 -4.961 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.797 0.304 -4.938 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.087 1.571 -6.258 1.00 0.00 C ATOM 387 H VAL A 29 3.914 -1.039 -6.709 1.00 0.00 H ATOM 388 HA VAL A 29 4.639 -0.865 -3.875 1.00 0.00 H ATOM 389 HB VAL A 29 5.252 1.522 -4.141 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.830 -0.670 -5.403 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.440 0.984 -5.478 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.135 0.225 -3.915 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.179 0.889 -7.090 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.084 1.974 -6.232 1.00 0.00 H ATOM 395 HG23 VAL A 29 5.795 2.378 -6.374 1.00 0.00 H ATOM 396 N CYS A 30 2.788 1.028 -3.521 1.00 0.00 N ATOM 397 CA CYS A 30 1.499 1.646 -3.232 1.00 0.00 C ATOM 398 C CYS A 30 1.566 3.158 -3.424 1.00 0.00 C ATOM 399 O CYS A 30 2.639 3.720 -3.652 1.00 0.00 O ATOM 400 CB CYS A 30 1.064 1.321 -1.802 1.00 0.00 C ATOM 401 SG CYS A 30 2.156 2.010 -0.517 1.00 0.00 S ATOM 402 H CYS A 30 3.540 1.184 -2.911 1.00 0.00 H ATOM 403 HA CYS A 30 0.775 1.239 -3.921 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.073 1.719 -1.637 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.041 0.249 -1.675 1.00 0.00 H ATOM 406 N LEU A 31 0.414 3.812 -3.330 1.00 0.00 N ATOM 407 CA LEU A 31 0.340 5.260 -3.493 1.00 0.00 C ATOM 408 C LEU A 31 1.277 5.966 -2.518 1.00 0.00 C ATOM 409 O LEU A 31 1.875 6.990 -2.849 1.00 0.00 O ATOM 410 CB LEU A 31 -1.095 5.744 -3.280 1.00 0.00 C ATOM 411 CG LEU A 31 -1.534 5.925 -1.827 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.787 6.784 -1.750 1.00 0.00 C ATOM 413 CD2 LEU A 31 -1.771 4.574 -1.169 1.00 0.00 C ATOM 414 H LEU A 31 -0.408 3.311 -3.147 1.00 0.00 H ATOM 415 HA LEU A 31 0.645 5.496 -4.502 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.200 6.696 -3.778 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.758 5.025 -3.740 1.00 0.00 H ATOM 418 HG LEU A 31 -0.749 6.431 -1.281 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.966 7.245 -2.710 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.652 7.551 -1.002 1.00 0.00 H ATOM 421 HD13 LEU A 31 -3.631 6.166 -1.484 1.00 0.00 H ATOM 422 HD21 LEU A 31 -0.963 3.903 -1.424 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.706 4.161 -1.521 1.00 0.00 H ATOM 424 HD23 LEU A 31 -1.812 4.697 -0.097 1.00 0.00 H ATOM 425 N ILE A 32 1.401 5.410 -1.318 1.00 0.00 N ATOM 426 CA ILE A 32 2.268 5.985 -0.297 1.00 0.00 C ATOM 427 C ILE A 32 3.736 5.870 -0.693 1.00 0.00 C ATOM 428 O ILE A 32 4.511 6.812 -0.527 1.00 0.00 O ATOM 429 CB ILE A 32 2.061 5.301 1.068 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.615 5.477 1.536 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.029 5.867 2.096 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.237 4.564 2.682 1.00 0.00 C ATOM 433 H ILE A 32 0.899 4.594 -1.114 1.00 0.00 H ATOM 434 HA ILE A 32 2.015 7.031 -0.195 1.00 0.00 H ATOM 435 HB ILE A 32 2.270 4.249 0.953 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.470 6.494 1.862 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.050 5.268 0.711 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.814 6.913 2.256 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.919 5.331 3.027 1.00 0.00 H ATOM 440 HG23 ILE A 32 4.041 5.759 1.736 1.00 0.00 H ATOM 441 HD11 ILE A 32 1.039 4.541 3.404 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.663 4.931 3.153 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.064 3.566 2.305 1.00 0.00 H ATOM 444 N CYS A 33 4.111 4.709 -1.219 1.00 0.00 N ATOM 445 CA CYS A 33 5.486 4.469 -1.642 1.00 0.00 C ATOM 446 C CYS A 33 5.909 5.470 -2.713 1.00 0.00 C ATOM 447 O CYS A 33 6.983 6.065 -2.632 1.00 0.00 O ATOM 448 CB CYS A 33 5.637 3.042 -2.174 1.00 0.00 C ATOM 449 SG CYS A 33 6.017 1.807 -0.891 1.00 0.00 S ATOM 450 H CYS A 33 3.447 3.995 -1.326 1.00 0.00 H ATOM 451 HA CYS A 33 6.124 4.592 -0.780 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.714 2.745 -2.651 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.435 3.020 -2.900 1.00 0.00 H ATOM 454 N ALA A 34 5.055 5.651 -3.716 1.00 0.00 N ATOM 455 CA ALA A 34 5.338 6.581 -4.801 1.00 0.00 C ATOM 456 C ALA A 34 5.638 7.977 -4.264 1.00 0.00 C ATOM 457 O ALA A 34 6.703 8.537 -4.527 1.00 0.00 O ATOM 458 CB ALA A 34 4.170 6.628 -5.775 1.00 0.00 C ATOM 459 H ALA A 34 4.215 5.148 -3.725 1.00 0.00 H ATOM 460 HA ALA A 34 6.205 6.218 -5.335 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.481 7.118 -6.686 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.847 5.622 -5.998 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.354 7.179 -5.331 1.00 0.00 H ATOM 464 N ILE A 35 4.694 8.532 -3.513 1.00 0.00 N ATOM 465 CA ILE A 35 4.859 9.862 -2.939 1.00 0.00 C ATOM 466 C ILE A 35 6.070 9.916 -2.014 1.00 0.00 C ATOM 467 O ILE A 35 6.662 10.975 -1.811 1.00 0.00 O ATOM 468 CB ILE A 35 3.607 10.295 -2.153 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.293 9.280 -1.052 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.420 10.450 -3.092 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.234 9.751 -0.080 1.00 0.00 C ATOM 472 H ILE A 35 3.868 8.035 -3.339 1.00 0.00 H ATOM 473 HA ILE A 35 5.008 10.559 -3.751 1.00 0.00 H ATOM 474 HB ILE A 35 3.806 11.254 -1.702 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.944 8.364 -1.504 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.194 9.079 -0.491 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.596 9.851 -2.733 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.121 11.487 -3.125 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.698 10.124 -4.082 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.526 8.954 0.095 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.699 10.032 0.852 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.718 10.604 -0.496 1.00 0.00 H ATOM 483 N SER A 36 6.433 8.765 -1.457 1.00 0.00 N ATOM 484 CA SER A 36 7.573 8.680 -0.551 1.00 0.00 C ATOM 485 C SER A 36 8.877 8.967 -1.290 1.00 0.00 C ATOM 486 O SER A 36 9.116 8.442 -2.378 1.00 0.00 O ATOM 487 CB SER A 36 7.635 7.296 0.097 1.00 0.00 C ATOM 488 OG SER A 36 8.431 6.409 -0.670 1.00 0.00 O ATOM 489 H SER A 36 5.921 7.954 -1.658 1.00 0.00 H ATOM 490 HA SER A 36 7.439 9.424 0.221 1.00 0.00 H ATOM 491 HB2 SER A 36 8.063 7.382 1.084 1.00 0.00 H ATOM 492 HB3 SER A 36 6.636 6.891 0.172 1.00 0.00 H ATOM 493 HG SER A 36 8.384 6.656 -1.596 1.00 0.00 H ATOM 494 N HIS A 37 9.717 9.806 -0.692 1.00 0.00 N ATOM 495 CA HIS A 37 10.997 10.163 -1.292 1.00 0.00 C ATOM 496 C HIS A 37 11.769 8.915 -1.710 1.00 0.00 C ATOM 497 O HIS A 37 12.605 8.962 -2.613 1.00 0.00 O ATOM 498 CB HIS A 37 11.831 10.988 -0.311 1.00 0.00 C ATOM 499 CG HIS A 37 12.746 11.967 -0.980 1.00 0.00 C ATOM 500 ND1 HIS A 37 13.126 13.160 -0.401 1.00 0.00 N ATOM 501 CD2 HIS A 37 13.360 11.925 -2.186 1.00 0.00 C ATOM 502 CE1 HIS A 37 13.932 13.809 -1.222 1.00 0.00 C ATOM 503 NE2 HIS A 37 14.091 13.081 -2.312 1.00 0.00 N ATOM 504 H HIS A 37 9.470 10.192 0.174 1.00 0.00 H ATOM 505 HA HIS A 37 10.797 10.758 -2.170 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.169 11.543 0.336 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.436 10.322 0.286 1.00 0.00 H ATOM 508 HD1 HIS A 37 12.845 13.483 0.480 1.00 0.00 H ATOM 509 HD2 HIS A 37 13.289 11.129 -2.914 1.00 0.00 H ATOM 510 HE1 HIS A 37 14.385 14.771 -1.034 1.00 0.00 H ATOM 511 N THR A 38 11.483 7.799 -1.046 1.00 0.00 N ATOM 512 CA THR A 38 12.151 6.539 -1.347 1.00 0.00 C ATOM 513 C THR A 38 11.952 6.145 -2.806 1.00 0.00 C ATOM 514 O THR A 38 12.844 5.573 -3.433 1.00 0.00 O ATOM 515 CB THR A 38 11.637 5.401 -0.445 1.00 0.00 C ATOM 516 OG1 THR A 38 11.730 5.786 0.931 1.00 0.00 O ATOM 517 CG2 THR A 38 12.434 4.126 -0.675 1.00 0.00 C ATOM 518 H THR A 38 10.808 7.825 -0.337 1.00 0.00 H ATOM 519 HA THR A 38 13.207 6.669 -1.160 1.00 0.00 H ATOM 520 HB THR A 38 10.601 5.210 -0.688 1.00 0.00 H ATOM 521 HG1 THR A 38 11.773 6.744 0.993 1.00 0.00 H ATOM 522 HG21 THR A 38 11.799 3.382 -1.132 1.00 0.00 H ATOM 523 HG22 THR A 38 12.800 3.755 0.271 1.00 0.00 H ATOM 524 HG23 THR A 38 13.268 4.336 -1.327 1.00 0.00 H ATOM 525 N HIS A 39 10.776 6.456 -3.342 1.00 0.00 N ATOM 526 CA HIS A 39 10.459 6.136 -4.730 1.00 0.00 C ATOM 527 C HIS A 39 9.968 7.373 -5.475 1.00 0.00 C ATOM 528 O HIS A 39 8.792 7.472 -5.825 1.00 0.00 O ATOM 529 CB HIS A 39 9.401 5.034 -4.792 1.00 0.00 C ATOM 530 CG HIS A 39 9.841 3.745 -4.170 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.292 2.669 -4.906 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.900 3.362 -2.873 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.606 1.680 -4.089 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.378 2.075 -2.849 1.00 0.00 N ATOM 535 H HIS A 39 10.105 6.912 -2.792 1.00 0.00 H ATOM 536 HA HIS A 39 11.363 5.782 -5.203 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.514 5.366 -4.274 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.156 4.838 -5.826 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.621 3.958 -2.015 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.986 0.713 -4.383 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.446 1.507 -2.054 1.00 0.00 H ATOM 542 N ARG A 40 10.875 8.315 -5.712 1.00 0.00 N ATOM 543 CA ARG A 40 10.533 9.546 -6.414 1.00 0.00 C ATOM 544 C ARG A 40 11.258 9.628 -7.754 1.00 0.00 C ATOM 545 O ARG A 40 10.649 9.916 -8.784 1.00 0.00 O ATOM 546 CB ARG A 40 10.886 10.762 -5.555 1.00 0.00 C ATOM 547 CG ARG A 40 9.734 11.255 -4.694 1.00 0.00 C ATOM 548 CD ARG A 40 8.769 12.115 -5.495 1.00 0.00 C ATOM 549 NE ARG A 40 9.445 13.230 -6.153 1.00 0.00 N ATOM 550 CZ ARG A 40 9.664 14.403 -5.570 1.00 0.00 C ATOM 551 NH1 ARG A 40 9.261 14.614 -4.325 1.00 0.00 N ATOM 552 NH2 ARG A 40 10.286 15.369 -6.234 1.00 0.00 N ATOM 553 H ARG A 40 11.797 8.178 -5.408 1.00 0.00 H ATOM 554 HA ARG A 40 9.468 9.540 -6.594 1.00 0.00 H ATOM 555 HB2 ARG A 40 11.707 10.502 -4.904 1.00 0.00 H ATOM 556 HB3 ARG A 40 11.193 11.568 -6.204 1.00 0.00 H ATOM 557 HG2 ARG A 40 9.199 10.402 -4.302 1.00 0.00 H ATOM 558 HG3 ARG A 40 10.132 11.839 -3.878 1.00 0.00 H ATOM 559 HD2 ARG A 40 8.297 11.499 -6.246 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.017 12.506 -4.826 1.00 0.00 H ATOM 561 HE ARG A 40 9.751 13.095 -7.073 1.00 0.00 H ATOM 562 HH11 ARG A 40 8.793 13.888 -3.822 1.00 0.00 H ATOM 563 HH12 ARG A 40 9.428 15.499 -3.888 1.00 0.00 H ATOM 564 HH21 ARG A 40 10.591 15.214 -7.173 1.00 0.00 H ATOM 565 HH22 ARG A 40 10.450 16.252 -5.795 1.00 0.00 H ATOM 566 N ALA A 41 12.562 9.374 -7.731 1.00 0.00 N ATOM 567 CA ALA A 41 13.370 9.417 -8.944 1.00 0.00 C ATOM 568 C ALA A 41 13.045 8.244 -9.862 1.00 0.00 C ATOM 569 O ALA A 41 13.171 8.345 -11.083 1.00 0.00 O ATOM 570 CB ALA A 41 14.850 9.421 -8.592 1.00 0.00 C ATOM 571 H ALA A 41 12.991 9.150 -6.879 1.00 0.00 H ATOM 572 HA ALA A 41 13.146 10.339 -9.461 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.216 8.404 -8.569 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.395 9.983 -9.335 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.989 9.876 -7.623 1.00 0.00 H ATOM 576 N HIS A 42 12.627 7.131 -9.268 1.00 0.00 N ATOM 577 CA HIS A 42 12.284 5.938 -10.034 1.00 0.00 C ATOM 578 C HIS A 42 11.118 6.215 -10.978 1.00 0.00 C ATOM 579 O HIS A 42 10.410 7.212 -10.832 1.00 0.00 O ATOM 580 CB HIS A 42 11.931 4.786 -9.092 1.00 0.00 C ATOM 581 CG HIS A 42 12.988 4.503 -8.070 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.718 3.915 -6.852 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.322 4.728 -8.089 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.840 3.793 -6.166 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.829 4.279 -6.895 1.00 0.00 N ATOM 586 H HIS A 42 12.547 7.112 -8.292 1.00 0.00 H ATOM 587 HA HIS A 42 13.147 5.661 -10.620 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.018 5.026 -8.568 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.781 3.888 -9.674 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.885 5.179 -8.895 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.935 3.368 -5.178 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.753 4.389 -6.590 1.00 0.00 H ATOM 593 N THR A 43 10.925 5.327 -11.948 1.00 0.00 N ATOM 594 CA THR A 43 9.847 5.477 -12.918 1.00 0.00 C ATOM 595 C THR A 43 8.646 4.617 -12.542 1.00 0.00 C ATOM 596 O THR A 43 8.469 3.516 -13.065 1.00 0.00 O ATOM 597 CB THR A 43 10.311 5.098 -14.337 1.00 0.00 C ATOM 598 OG1 THR A 43 11.494 5.830 -14.677 1.00 0.00 O ATOM 599 CG2 THR A 43 9.220 5.384 -15.357 1.00 0.00 C ATOM 600 H THR A 43 11.523 4.554 -12.013 1.00 0.00 H ATOM 601 HA THR A 43 9.547 6.515 -12.925 1.00 0.00 H ATOM 602 HB THR A 43 10.533 4.040 -14.356 1.00 0.00 H ATOM 603 HG1 THR A 43 12.043 5.931 -13.896 1.00 0.00 H ATOM 604 HG21 THR A 43 8.333 5.731 -14.848 1.00 0.00 H ATOM 605 HG22 THR A 43 8.992 4.481 -15.904 1.00 0.00 H ATOM 606 HG23 THR A 43 9.561 6.145 -16.044 1.00 0.00 H ATOM 607 N VAL A 44 7.822 5.125 -11.631 1.00 0.00 N ATOM 608 CA VAL A 44 6.635 4.404 -11.186 1.00 0.00 C ATOM 609 C VAL A 44 5.508 4.518 -12.206 1.00 0.00 C ATOM 610 O VAL A 44 5.126 5.618 -12.606 1.00 0.00 O ATOM 611 CB VAL A 44 6.137 4.928 -9.826 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.920 4.141 -9.364 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.249 4.864 -8.791 1.00 0.00 C ATOM 614 H VAL A 44 8.015 6.007 -11.251 1.00 0.00 H ATOM 615 HA VAL A 44 6.901 3.363 -11.072 1.00 0.00 H ATOM 616 HB VAL A 44 5.845 5.961 -9.947 1.00 0.00 H ATOM 617 HG11 VAL A 44 5.173 3.575 -8.479 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.114 4.824 -9.138 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.610 3.465 -10.147 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.987 5.622 -9.008 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.836 5.035 -7.807 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.714 3.890 -8.821 1.00 0.00 H ATOM 623 N VAL A 45 4.978 3.372 -12.625 1.00 0.00 N ATOM 624 CA VAL A 45 3.893 3.342 -13.598 1.00 0.00 C ATOM 625 C VAL A 45 2.608 2.811 -12.972 1.00 0.00 C ATOM 626 O VAL A 45 2.624 1.915 -12.128 1.00 0.00 O ATOM 627 CB VAL A 45 4.255 2.472 -14.816 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.605 2.884 -15.384 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.253 0.999 -14.437 1.00 0.00 C ATOM 630 H VAL A 45 5.325 2.528 -12.270 1.00 0.00 H ATOM 631 HA VAL A 45 3.724 4.353 -13.941 1.00 0.00 H ATOM 632 HB VAL A 45 3.506 2.627 -15.579 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.750 3.944 -15.233 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.389 2.336 -14.882 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.632 2.664 -16.441 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.735 0.427 -15.216 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.790 0.865 -13.509 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.236 0.659 -14.317 1.00 0.00 H ATOM 639 N PRO A 46 1.467 3.376 -13.394 1.00 0.00 N ATOM 640 CA PRO A 46 0.151 2.974 -12.889 1.00 0.00 C ATOM 641 C PRO A 46 -0.250 1.580 -13.359 1.00 0.00 C ATOM 642 O PRO A 46 -0.125 1.253 -14.540 1.00 0.00 O ATOM 643 CB PRO A 46 -0.791 4.028 -13.476 1.00 0.00 C ATOM 644 CG PRO A 46 -0.098 4.516 -14.701 1.00 0.00 C ATOM 645 CD PRO A 46 1.374 4.449 -14.398 1.00 0.00 C ATOM 646 HA PRO A 46 0.111 3.014 -11.810 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.742 3.572 -13.714 1.00 0.00 H ATOM 648 HB3 PRO A 46 -0.937 4.824 -12.761 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.337 3.878 -15.537 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.391 5.535 -14.907 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.931 4.195 -15.287 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.718 5.388 -13.990 1.00 0.00 H ATOM 653 N LEU A 47 -0.732 0.763 -12.429 1.00 0.00 N ATOM 654 CA LEU A 47 -1.152 -0.597 -12.749 1.00 0.00 C ATOM 655 C LEU A 47 -2.652 -0.654 -13.017 1.00 0.00 C ATOM 656 O LEU A 47 -3.120 -1.471 -13.810 1.00 0.00 O ATOM 657 CB LEU A 47 -0.790 -1.546 -11.605 1.00 0.00 C ATOM 658 CG LEU A 47 0.647 -2.068 -11.594 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.944 -2.788 -10.288 1.00 0.00 C ATOM 660 CD2 LEU A 47 0.888 -2.989 -12.781 1.00 0.00 C ATOM 661 H LEU A 47 -0.807 1.081 -11.505 1.00 0.00 H ATOM 662 HA LEU A 47 -0.627 -0.905 -13.641 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.958 -1.023 -10.676 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.453 -2.398 -11.661 1.00 0.00 H ATOM 665 HG LEU A 47 1.328 -1.231 -11.676 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.046 -2.064 -9.494 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.863 -3.347 -10.387 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.134 -3.464 -10.058 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.176 -2.764 -13.561 1.00 0.00 H ATOM 670 HD22 LEU A 47 0.767 -4.017 -12.469 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.890 -2.842 -13.154 1.00 0.00 H ATOM 672 N SER A 48 -3.401 0.220 -12.352 1.00 0.00 N ATOM 673 CA SER A 48 -4.849 0.268 -12.518 1.00 0.00 C ATOM 674 C SER A 48 -5.233 0.132 -13.988 1.00 0.00 C ATOM 675 O SER A 48 -4.486 0.542 -14.876 1.00 0.00 O ATOM 676 CB SER A 48 -5.405 1.576 -11.952 1.00 0.00 C ATOM 677 OG SER A 48 -4.790 2.698 -12.562 1.00 0.00 O ATOM 678 H SER A 48 -2.969 0.846 -11.734 1.00 0.00 H ATOM 679 HA SER A 48 -5.273 -0.560 -11.969 1.00 0.00 H ATOM 680 HB2 SER A 48 -6.468 1.621 -12.134 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.220 1.613 -10.888 1.00 0.00 H ATOM 682 HG SER A 48 -3.843 2.669 -12.404 1.00 0.00 H ATOM 683 N GLY A 49 -6.404 -0.446 -14.237 1.00 0.00 N ATOM 684 CA GLY A 49 -6.867 -0.626 -15.600 1.00 0.00 C ATOM 685 C GLY A 49 -7.091 0.691 -16.315 1.00 0.00 C ATOM 686 O GLY A 49 -6.148 1.361 -16.739 1.00 0.00 O ATOM 687 H GLY A 49 -6.957 -0.753 -13.489 1.00 0.00 H ATOM 688 HA2 GLY A 49 -6.133 -1.200 -16.146 1.00 0.00 H ATOM 689 HA3 GLY A 49 -7.797 -1.175 -15.583 1.00 0.00 H ATOM 690 N PRO A 50 -8.366 1.081 -16.461 1.00 0.00 N ATOM 691 CA PRO A 50 -8.741 2.330 -17.131 1.00 0.00 C ATOM 692 C PRO A 50 -8.354 3.562 -16.320 1.00 0.00 C ATOM 693 O PRO A 50 -9.004 3.894 -15.329 1.00 0.00 O ATOM 694 CB PRO A 50 -10.263 2.225 -17.251 1.00 0.00 C ATOM 695 CG PRO A 50 -10.669 1.314 -16.144 1.00 0.00 C ATOM 696 CD PRO A 50 -9.540 0.333 -15.981 1.00 0.00 C ATOM 697 HA PRO A 50 -8.304 2.398 -18.117 1.00 0.00 H ATOM 698 HB2 PRO A 50 -10.704 3.206 -17.138 1.00 0.00 H ATOM 699 HB3 PRO A 50 -10.525 1.816 -18.215 1.00 0.00 H ATOM 700 HG2 PRO A 50 -10.808 1.879 -15.235 1.00 0.00 H ATOM 701 HG3 PRO A 50 -11.579 0.797 -16.410 1.00 0.00 H ATOM 702 HD2 PRO A 50 -9.426 0.059 -14.943 1.00 0.00 H ATOM 703 HD3 PRO A 50 -9.712 -0.544 -16.588 1.00 0.00 H ATOM 704 N SER A 51 -7.291 4.236 -16.747 1.00 0.00 N ATOM 705 CA SER A 51 -6.816 5.430 -16.058 1.00 0.00 C ATOM 706 C SER A 51 -6.516 6.548 -17.052 1.00 0.00 C ATOM 707 O SER A 51 -5.358 6.816 -17.372 1.00 0.00 O ATOM 708 CB SER A 51 -5.562 5.109 -15.242 1.00 0.00 C ATOM 709 OG SER A 51 -4.578 4.481 -16.045 1.00 0.00 O ATOM 710 H SER A 51 -6.814 3.922 -17.544 1.00 0.00 H ATOM 711 HA SER A 51 -7.596 5.760 -15.388 1.00 0.00 H ATOM 712 HB2 SER A 51 -5.153 6.023 -14.840 1.00 0.00 H ATOM 713 HB3 SER A 51 -5.825 4.445 -14.430 1.00 0.00 H ATOM 714 HG SER A 51 -4.878 4.453 -16.956 1.00 0.00 H ATOM 715 N SER A 52 -7.569 7.198 -17.538 1.00 0.00 N ATOM 716 CA SER A 52 -7.421 8.284 -18.498 1.00 0.00 C ATOM 717 C SER A 52 -6.877 9.539 -17.821 1.00 0.00 C ATOM 718 O SER A 52 -5.949 10.175 -18.318 1.00 0.00 O ATOM 719 CB SER A 52 -8.763 8.592 -19.164 1.00 0.00 C ATOM 720 OG SER A 52 -8.589 9.404 -20.312 1.00 0.00 O ATOM 721 H SER A 52 -8.468 6.938 -17.244 1.00 0.00 H ATOM 722 HA SER A 52 -6.719 7.965 -19.254 1.00 0.00 H ATOM 723 HB2 SER A 52 -9.235 7.668 -19.460 1.00 0.00 H ATOM 724 HB3 SER A 52 -9.399 9.113 -18.462 1.00 0.00 H ATOM 725 HG SER A 52 -7.796 9.132 -20.780 1.00 0.00 H ATOM 726 N GLY A 53 -7.464 9.888 -16.680 1.00 0.00 N ATOM 727 CA GLY A 53 -7.026 11.065 -15.951 1.00 0.00 C ATOM 728 C GLY A 53 -7.481 12.354 -16.605 1.00 0.00 C ATOM 729 O GLY A 53 -6.636 13.141 -17.029 1.00 0.00 O ATOM 730 H GLY A 53 -8.199 9.343 -16.330 1.00 0.00 H ATOM 731 HA2 GLY A 53 -7.424 11.022 -14.948 1.00 0.00 H ATOM 732 HA3 GLY A 53 -5.947 11.062 -15.900 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 4.019 1.006 0.066 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.405 2.419 -6.527 1.00 0.00 ZN