ATOM 1 N GLY A 1 -14.329 -21.356 10.197 1.00 0.00 N ATOM 2 CA GLY A 1 -13.596 -20.293 9.535 1.00 0.00 C ATOM 3 C GLY A 1 -12.173 -20.169 10.040 1.00 0.00 C ATOM 4 O GLY A 1 -11.945 -19.785 11.187 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.795 -21.175 11.041 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.574 -20.493 8.474 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.109 -19.358 9.704 1.00 0.00 H ATOM 8 N SER A 2 -11.211 -20.496 9.183 1.00 0.00 N ATOM 9 CA SER A 2 -9.802 -20.424 9.551 1.00 0.00 C ATOM 10 C SER A 2 -9.178 -19.121 9.058 1.00 0.00 C ATOM 11 O SER A 2 -9.546 -18.603 8.005 1.00 0.00 O ATOM 12 CB SER A 2 -9.040 -21.618 8.972 1.00 0.00 C ATOM 13 OG SER A 2 -9.417 -22.823 9.616 1.00 0.00 O ATOM 14 H SER A 2 -11.456 -20.795 8.282 1.00 0.00 H ATOM 15 HA SER A 2 -9.739 -20.455 10.628 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.257 -21.704 7.918 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.980 -21.466 9.110 1.00 0.00 H ATOM 18 HG SER A 2 -9.214 -23.568 9.045 1.00 0.00 H ATOM 19 N SER A 3 -8.230 -18.598 9.830 1.00 0.00 N ATOM 20 CA SER A 3 -7.556 -17.354 9.475 1.00 0.00 C ATOM 21 C SER A 3 -7.182 -17.341 7.996 1.00 0.00 C ATOM 22 O SER A 3 -7.041 -18.391 7.371 1.00 0.00 O ATOM 23 CB SER A 3 -6.303 -17.167 10.332 1.00 0.00 C ATOM 24 OG SER A 3 -6.601 -16.466 11.527 1.00 0.00 O ATOM 25 H SER A 3 -7.980 -19.059 10.658 1.00 0.00 H ATOM 26 HA SER A 3 -8.239 -16.541 9.669 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.897 -18.134 10.588 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.569 -16.605 9.772 1.00 0.00 H ATOM 29 HG SER A 3 -7.348 -15.881 11.377 1.00 0.00 H ATOM 30 N GLY A 4 -7.022 -16.143 7.443 1.00 0.00 N ATOM 31 CA GLY A 4 -6.666 -16.014 6.042 1.00 0.00 C ATOM 32 C GLY A 4 -7.166 -14.719 5.433 1.00 0.00 C ATOM 33 O GLY A 4 -7.808 -14.726 4.383 1.00 0.00 O ATOM 34 H GLY A 4 -7.147 -15.340 7.991 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.591 -16.051 5.950 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.093 -16.843 5.496 1.00 0.00 H ATOM 37 N SER A 5 -6.874 -13.604 6.095 1.00 0.00 N ATOM 38 CA SER A 5 -7.303 -12.296 5.615 1.00 0.00 C ATOM 39 C SER A 5 -6.102 -11.436 5.233 1.00 0.00 C ATOM 40 O SER A 5 -5.524 -10.749 6.075 1.00 0.00 O ATOM 41 CB SER A 5 -8.134 -11.585 6.685 1.00 0.00 C ATOM 42 OG SER A 5 -8.376 -10.235 6.329 1.00 0.00 O ATOM 43 H SER A 5 -6.359 -13.664 6.927 1.00 0.00 H ATOM 44 HA SER A 5 -7.915 -12.448 4.739 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.081 -12.090 6.797 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.601 -11.607 7.625 1.00 0.00 H ATOM 47 HG SER A 5 -8.696 -10.194 5.424 1.00 0.00 H ATOM 48 N SER A 6 -5.732 -11.481 3.958 1.00 0.00 N ATOM 49 CA SER A 6 -4.597 -10.710 3.463 1.00 0.00 C ATOM 50 C SER A 6 -5.034 -9.309 3.043 1.00 0.00 C ATOM 51 O SER A 6 -5.915 -9.148 2.200 1.00 0.00 O ATOM 52 CB SER A 6 -3.942 -11.427 2.282 1.00 0.00 C ATOM 53 OG SER A 6 -2.649 -10.907 2.023 1.00 0.00 O ATOM 54 H SER A 6 -6.233 -12.048 3.335 1.00 0.00 H ATOM 55 HA SER A 6 -3.879 -10.625 4.265 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.855 -12.479 2.506 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.553 -11.296 1.401 1.00 0.00 H ATOM 58 HG SER A 6 -2.395 -11.115 1.121 1.00 0.00 H ATOM 59 N GLY A 7 -4.409 -8.298 3.639 1.00 0.00 N ATOM 60 CA GLY A 7 -4.746 -6.924 3.315 1.00 0.00 C ATOM 61 C GLY A 7 -4.860 -6.049 4.548 1.00 0.00 C ATOM 62 O GLY A 7 -3.951 -5.278 4.855 1.00 0.00 O ATOM 63 H GLY A 7 -3.715 -8.486 4.305 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.981 -6.520 2.669 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.690 -6.911 2.791 1.00 0.00 H ATOM 66 N GLU A 8 -5.980 -6.167 5.254 1.00 0.00 N ATOM 67 CA GLU A 8 -6.210 -5.377 6.459 1.00 0.00 C ATOM 68 C GLU A 8 -5.715 -6.118 7.697 1.00 0.00 C ATOM 69 O GLU A 8 -5.905 -7.327 7.828 1.00 0.00 O ATOM 70 CB GLU A 8 -7.698 -5.052 6.606 1.00 0.00 C ATOM 71 CG GLU A 8 -8.226 -4.116 5.532 1.00 0.00 C ATOM 72 CD GLU A 8 -9.655 -3.681 5.789 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.560 -4.537 5.700 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.869 -2.485 6.078 1.00 0.00 O ATOM 75 H GLU A 8 -6.668 -6.799 4.958 1.00 0.00 H ATOM 76 HA GLU A 8 -5.657 -4.455 6.361 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.261 -5.973 6.562 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.858 -4.589 7.568 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.599 -3.238 5.498 1.00 0.00 H ATOM 80 HG3 GLU A 8 -8.185 -4.623 4.579 1.00 0.00 H ATOM 81 N SER A 9 -5.078 -5.384 8.604 1.00 0.00 N ATOM 82 CA SER A 9 -4.551 -5.971 9.830 1.00 0.00 C ATOM 83 C SER A 9 -4.194 -4.886 10.842 1.00 0.00 C ATOM 84 O SER A 9 -4.277 -3.693 10.546 1.00 0.00 O ATOM 85 CB SER A 9 -3.318 -6.824 9.524 1.00 0.00 C ATOM 86 OG SER A 9 -3.684 -8.159 9.221 1.00 0.00 O ATOM 87 H SER A 9 -4.957 -4.425 8.442 1.00 0.00 H ATOM 88 HA SER A 9 -5.319 -6.602 10.252 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.796 -6.406 8.676 1.00 0.00 H ATOM 90 HB3 SER A 9 -2.664 -6.828 10.383 1.00 0.00 H ATOM 91 HG SER A 9 -4.585 -8.177 8.892 1.00 0.00 H ATOM 92 N LEU A 10 -3.797 -5.309 12.037 1.00 0.00 N ATOM 93 CA LEU A 10 -3.427 -4.375 13.095 1.00 0.00 C ATOM 94 C LEU A 10 -1.978 -4.583 13.523 1.00 0.00 C ATOM 95 O LEU A 10 -1.524 -5.716 13.688 1.00 0.00 O ATOM 96 CB LEU A 10 -4.355 -4.543 14.299 1.00 0.00 C ATOM 97 CG LEU A 10 -5.842 -4.295 14.040 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.693 -5.071 15.032 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.155 -2.807 14.113 1.00 0.00 C ATOM 100 H LEU A 10 -3.751 -6.271 12.213 1.00 0.00 H ATOM 101 HA LEU A 10 -3.534 -3.374 12.705 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.247 -5.554 14.661 1.00 0.00 H ATOM 103 HB3 LEU A 10 -4.032 -3.852 15.064 1.00 0.00 H ATOM 104 HG LEU A 10 -6.090 -4.641 13.046 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.273 -4.972 16.021 1.00 0.00 H ATOM 106 HD12 LEU A 10 -6.713 -6.113 14.752 1.00 0.00 H ATOM 107 HD13 LEU A 10 -7.700 -4.678 15.027 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.363 -2.534 15.138 1.00 0.00 H ATOM 109 HD22 LEU A 10 -7.018 -2.590 13.501 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.307 -2.243 13.756 1.00 0.00 H ATOM 111 N CYS A 11 -1.255 -3.483 13.703 1.00 0.00 N ATOM 112 CA CYS A 11 0.142 -3.543 14.114 1.00 0.00 C ATOM 113 C CYS A 11 0.313 -4.452 15.328 1.00 0.00 C ATOM 114 O CYS A 11 -0.444 -4.385 16.297 1.00 0.00 O ATOM 115 CB CYS A 11 0.663 -2.141 14.435 1.00 0.00 C ATOM 116 SG CYS A 11 2.451 -1.931 14.163 1.00 0.00 S ATOM 117 H CYS A 11 -1.672 -2.607 13.556 1.00 0.00 H ATOM 118 HA CYS A 11 0.712 -3.950 13.293 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.150 -1.423 13.811 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.459 -1.918 15.472 1.00 0.00 H ATOM 121 N PRO A 12 1.333 -5.322 15.277 1.00 0.00 N ATOM 122 CA PRO A 12 1.628 -6.260 16.364 1.00 0.00 C ATOM 123 C PRO A 12 2.162 -5.557 17.607 1.00 0.00 C ATOM 124 O PRO A 12 2.445 -6.197 18.620 1.00 0.00 O ATOM 125 CB PRO A 12 2.700 -7.173 15.764 1.00 0.00 C ATOM 126 CG PRO A 12 3.353 -6.347 14.709 1.00 0.00 C ATOM 127 CD PRO A 12 2.276 -5.457 14.154 1.00 0.00 C ATOM 128 HA PRO A 12 0.761 -6.847 16.629 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.403 -7.461 16.533 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.236 -8.052 15.345 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.143 -5.754 15.144 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.746 -6.987 13.934 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.685 -4.497 13.877 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.799 -5.925 13.306 1.00 0.00 H ATOM 135 N GLN A 13 2.298 -4.237 17.523 1.00 0.00 N ATOM 136 CA GLN A 13 2.798 -3.448 18.643 1.00 0.00 C ATOM 137 C GLN A 13 1.881 -2.263 18.926 1.00 0.00 C ATOM 138 O GLN A 13 1.626 -1.925 20.083 1.00 0.00 O ATOM 139 CB GLN A 13 4.216 -2.953 18.351 1.00 0.00 C ATOM 140 CG GLN A 13 5.286 -4.012 18.566 1.00 0.00 C ATOM 141 CD GLN A 13 5.494 -4.342 20.031 1.00 0.00 C ATOM 142 OE1 GLN A 13 6.379 -3.789 20.685 1.00 0.00 O ATOM 143 NE2 GLN A 13 4.677 -5.248 20.556 1.00 0.00 N ATOM 144 H GLN A 13 2.056 -3.784 16.689 1.00 0.00 H ATOM 145 HA GLN A 13 2.821 -4.086 19.513 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.266 -2.625 17.324 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.433 -2.117 18.999 1.00 0.00 H ATOM 148 HG2 GLN A 13 4.992 -4.913 18.049 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.218 -3.651 18.158 1.00 0.00 H ATOM 150 HE21 GLN A 13 3.995 -5.647 19.975 1.00 0.00 H ATOM 151 HE22 GLN A 13 4.789 -5.481 21.500 1.00 0.00 H ATOM 152 N HIS A 14 1.389 -1.634 17.864 1.00 0.00 N ATOM 153 CA HIS A 14 0.500 -0.486 17.999 1.00 0.00 C ATOM 154 C HIS A 14 -0.959 -0.910 17.864 1.00 0.00 C ATOM 155 O HIS A 14 -1.871 -0.133 18.149 1.00 0.00 O ATOM 156 CB HIS A 14 0.835 0.572 16.946 1.00 0.00 C ATOM 157 CG HIS A 14 2.237 1.089 17.043 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.251 0.677 16.204 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.792 1.992 17.885 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.369 1.302 16.527 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.117 2.106 17.544 1.00 0.00 N ATOM 162 H HIS A 14 1.629 -1.950 16.968 1.00 0.00 H ATOM 163 HA HIS A 14 0.650 -0.064 18.981 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.706 0.145 15.963 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.163 1.410 17.061 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.287 2.524 18.679 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.326 1.178 16.042 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.790 2.623 18.034 1.00 0.00 H ATOM 169 N HIS A 15 -1.173 -2.147 17.426 1.00 0.00 N ATOM 170 CA HIS A 15 -2.522 -2.674 17.253 1.00 0.00 C ATOM 171 C HIS A 15 -3.428 -1.642 16.587 1.00 0.00 C ATOM 172 O HIS A 15 -4.620 -1.567 16.882 1.00 0.00 O ATOM 173 CB HIS A 15 -3.108 -3.087 18.604 1.00 0.00 C ATOM 174 CG HIS A 15 -2.161 -3.881 19.450 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.738 -3.468 20.696 1.00 0.00 N ATOM 176 CD2 HIS A 15 -1.555 -5.070 19.224 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.912 -4.368 21.198 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.785 -5.351 20.325 1.00 0.00 N ATOM 179 H HIS A 15 -0.406 -2.718 17.215 1.00 0.00 H ATOM 180 HA HIS A 15 -2.459 -3.543 16.617 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.382 -2.200 19.156 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.990 -3.689 18.438 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.002 -2.638 21.144 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.659 -5.685 18.340 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.424 -4.311 22.160 1.00 0.00 H ATOM 186 N GLU A 16 -2.852 -0.849 15.689 1.00 0.00 N ATOM 187 CA GLU A 16 -3.608 0.179 14.983 1.00 0.00 C ATOM 188 C GLU A 16 -3.766 -0.178 13.508 1.00 0.00 C ATOM 189 O GLU A 16 -2.820 -0.630 12.863 1.00 0.00 O ATOM 190 CB GLU A 16 -2.915 1.537 15.119 1.00 0.00 C ATOM 191 CG GLU A 16 -3.186 2.228 16.444 1.00 0.00 C ATOM 192 CD GLU A 16 -4.553 2.882 16.492 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.483 2.359 15.842 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.694 3.915 17.179 1.00 0.00 O ATOM 195 H GLU A 16 -1.897 -0.957 15.497 1.00 0.00 H ATOM 196 HA GLU A 16 -4.587 0.239 15.433 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.848 1.394 15.021 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.256 2.182 14.323 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.125 1.497 17.236 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.434 2.989 16.599 1.00 0.00 H ATOM 201 N ALA A 17 -4.968 0.027 12.981 1.00 0.00 N ATOM 202 CA ALA A 17 -5.251 -0.271 11.582 1.00 0.00 C ATOM 203 C ALA A 17 -4.055 0.064 10.697 1.00 0.00 C ATOM 204 O ALA A 17 -3.582 1.202 10.680 1.00 0.00 O ATOM 205 CB ALA A 17 -6.484 0.490 11.119 1.00 0.00 C ATOM 206 H ALA A 17 -5.682 0.390 13.546 1.00 0.00 H ATOM 207 HA ALA A 17 -5.459 -1.329 11.502 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.740 0.181 10.115 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.308 0.278 11.783 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.277 1.549 11.128 1.00 0.00 H ATOM 211 N LEU A 18 -3.570 -0.931 9.964 1.00 0.00 N ATOM 212 CA LEU A 18 -2.428 -0.741 9.075 1.00 0.00 C ATOM 213 C LEU A 18 -2.874 -0.182 7.728 1.00 0.00 C ATOM 214 O LEU A 18 -3.169 -0.935 6.799 1.00 0.00 O ATOM 215 CB LEU A 18 -1.690 -2.066 8.872 1.00 0.00 C ATOM 216 CG LEU A 18 -1.238 -2.784 10.144 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.797 -4.204 9.826 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.115 -2.014 10.822 1.00 0.00 C ATOM 219 H LEU A 18 -3.989 -1.815 10.020 1.00 0.00 H ATOM 220 HA LEU A 18 -1.760 -0.034 9.542 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.346 -2.730 8.332 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.812 -1.865 8.275 1.00 0.00 H ATOM 223 HG LEU A 18 -2.070 -2.840 10.833 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.503 -4.267 8.789 1.00 0.00 H ATOM 225 HD12 LEU A 18 -1.614 -4.885 10.011 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.041 -4.470 10.454 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.837 -2.414 10.506 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.208 -2.110 11.894 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.177 -0.971 10.547 1.00 0.00 H ATOM 230 N SER A 19 -2.918 1.142 7.628 1.00 0.00 N ATOM 231 CA SER A 19 -3.328 1.803 6.395 1.00 0.00 C ATOM 232 C SER A 19 -2.114 2.284 5.606 1.00 0.00 C ATOM 233 O SER A 19 -2.178 3.291 4.899 1.00 0.00 O ATOM 234 CB SER A 19 -4.250 2.984 6.706 1.00 0.00 C ATOM 235 OG SER A 19 -5.171 3.204 5.651 1.00 0.00 O ATOM 236 H SER A 19 -2.671 1.688 8.404 1.00 0.00 H ATOM 237 HA SER A 19 -3.869 1.083 5.797 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.800 2.779 7.611 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.655 3.875 6.840 1.00 0.00 H ATOM 240 HG SER A 19 -5.371 2.369 5.222 1.00 0.00 H ATOM 241 N LEU A 20 -1.009 1.559 5.733 1.00 0.00 N ATOM 242 CA LEU A 20 0.222 1.910 5.033 1.00 0.00 C ATOM 243 C LEU A 20 1.069 0.670 4.764 1.00 0.00 C ATOM 244 O LEU A 20 0.863 -0.379 5.375 1.00 0.00 O ATOM 245 CB LEU A 20 1.025 2.923 5.850 1.00 0.00 C ATOM 246 CG LEU A 20 0.469 4.347 5.889 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.228 5.189 6.902 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.534 4.983 4.508 1.00 0.00 C ATOM 249 H LEU A 20 -1.019 0.768 6.310 1.00 0.00 H ATOM 250 HA LEU A 20 -0.051 2.357 4.088 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.078 2.561 6.865 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.021 2.967 5.433 1.00 0.00 H ATOM 253 HG LEU A 20 -0.568 4.313 6.194 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.438 6.160 6.478 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.156 4.698 7.155 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.629 5.307 7.793 1.00 0.00 H ATOM 257 HD21 LEU A 20 -0.396 4.809 3.988 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.347 4.544 3.948 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.697 6.046 4.608 1.00 0.00 H ATOM 260 N PHE A 21 2.022 0.799 3.847 1.00 0.00 N ATOM 261 CA PHE A 21 2.902 -0.311 3.498 1.00 0.00 C ATOM 262 C PHE A 21 4.272 0.198 3.062 1.00 0.00 C ATOM 263 O PHE A 21 4.385 0.985 2.121 1.00 0.00 O ATOM 264 CB PHE A 21 2.278 -1.152 2.382 1.00 0.00 C ATOM 265 CG PHE A 21 3.228 -2.147 1.779 1.00 0.00 C ATOM 266 CD1 PHE A 21 4.032 -1.795 0.706 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.319 -3.433 2.285 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.906 -2.709 0.149 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.192 -4.351 1.733 1.00 0.00 C ATOM 270 CZ PHE A 21 4.987 -3.988 0.664 1.00 0.00 C ATOM 271 H PHE A 21 2.137 1.661 3.394 1.00 0.00 H ATOM 272 HA PHE A 21 3.022 -0.926 4.376 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.436 -1.697 2.780 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.938 -0.496 1.595 1.00 0.00 H ATOM 275 HD1 PHE A 21 3.970 -0.795 0.303 1.00 0.00 H ATOM 276 HD2 PHE A 21 2.697 -3.718 3.123 1.00 0.00 H ATOM 277 HE1 PHE A 21 5.527 -2.422 -0.686 1.00 0.00 H ATOM 278 HE2 PHE A 21 4.252 -5.350 2.138 1.00 0.00 H ATOM 279 HZ PHE A 21 5.669 -4.704 0.230 1.00 0.00 H ATOM 280 N CYS A 22 5.313 -0.257 3.752 1.00 0.00 N ATOM 281 CA CYS A 22 6.677 0.152 3.438 1.00 0.00 C ATOM 282 C CYS A 22 7.240 -0.674 2.285 1.00 0.00 C ATOM 283 O CYS A 22 7.297 -1.902 2.357 1.00 0.00 O ATOM 284 CB CYS A 22 7.571 0.005 4.670 1.00 0.00 C ATOM 285 SG CYS A 22 9.231 0.731 4.474 1.00 0.00 S ATOM 286 H CYS A 22 5.160 -0.883 4.491 1.00 0.00 H ATOM 287 HA CYS A 22 6.653 1.190 3.142 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.097 0.493 5.510 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.695 -1.044 4.893 1.00 0.00 H ATOM 290 N TYR A 23 7.656 0.008 1.224 1.00 0.00 N ATOM 291 CA TYR A 23 8.213 -0.662 0.055 1.00 0.00 C ATOM 292 C TYR A 23 9.602 -1.217 0.356 1.00 0.00 C ATOM 293 O TYR A 23 9.890 -2.382 0.082 1.00 0.00 O ATOM 294 CB TYR A 23 8.284 0.305 -1.128 1.00 0.00 C ATOM 295 CG TYR A 23 7.056 0.271 -2.011 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.868 -0.751 -2.933 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.086 1.262 -1.923 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.748 -0.785 -3.742 1.00 0.00 C ATOM 299 CE2 TYR A 23 4.963 1.235 -2.727 1.00 0.00 C ATOM 300 CZ TYR A 23 4.799 0.210 -3.635 1.00 0.00 C ATOM 301 OH TYR A 23 3.682 0.180 -4.439 1.00 0.00 O ATOM 302 H TYR A 23 7.585 0.985 1.226 1.00 0.00 H ATOM 303 HA TYR A 23 7.558 -1.482 -0.201 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.396 1.311 -0.756 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.139 0.054 -1.739 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.613 -1.528 -3.015 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.218 2.064 -1.211 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.619 -1.587 -4.453 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.220 2.014 -2.644 1.00 0.00 H ATOM 310 HH TYR A 23 3.936 0.368 -5.346 1.00 0.00 H ATOM 311 N GLU A 24 10.460 -0.374 0.922 1.00 0.00 N ATOM 312 CA GLU A 24 11.819 -0.779 1.260 1.00 0.00 C ATOM 313 C GLU A 24 11.814 -2.054 2.098 1.00 0.00 C ATOM 314 O GLU A 24 12.388 -3.070 1.706 1.00 0.00 O ATOM 315 CB GLU A 24 12.535 0.340 2.019 1.00 0.00 C ATOM 316 CG GLU A 24 13.101 1.423 1.116 1.00 0.00 C ATOM 317 CD GLU A 24 14.518 1.126 0.666 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.821 -0.056 0.400 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.324 2.076 0.581 1.00 0.00 O ATOM 320 H GLU A 24 10.172 0.543 1.116 1.00 0.00 H ATOM 321 HA GLU A 24 12.347 -0.971 0.338 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.836 0.799 2.703 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.349 -0.089 2.585 1.00 0.00 H ATOM 324 HG2 GLU A 24 12.473 1.509 0.241 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.098 2.360 1.653 1.00 0.00 H ATOM 326 N ASP A 25 11.161 -1.993 3.254 1.00 0.00 N ATOM 327 CA ASP A 25 11.080 -3.142 4.148 1.00 0.00 C ATOM 328 C ASP A 25 10.252 -4.260 3.522 1.00 0.00 C ATOM 329 O ASP A 25 10.454 -5.436 3.823 1.00 0.00 O ATOM 330 CB ASP A 25 10.471 -2.729 5.489 1.00 0.00 C ATOM 331 CG ASP A 25 11.346 -1.749 6.245 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.409 -0.571 5.834 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.967 -2.159 7.248 1.00 0.00 O ATOM 334 H ASP A 25 10.723 -1.154 3.511 1.00 0.00 H ATOM 335 HA ASP A 25 12.083 -3.504 4.315 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.511 -2.265 5.314 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.335 -3.609 6.101 1.00 0.00 H ATOM 338 N GLN A 26 9.321 -3.884 2.652 1.00 0.00 N ATOM 339 CA GLN A 26 8.462 -4.856 1.986 1.00 0.00 C ATOM 340 C GLN A 26 7.481 -5.482 2.972 1.00 0.00 C ATOM 341 O GLN A 26 7.147 -6.661 2.865 1.00 0.00 O ATOM 342 CB GLN A 26 9.306 -5.947 1.326 1.00 0.00 C ATOM 343 CG GLN A 26 8.667 -6.543 0.083 1.00 0.00 C ATOM 344 CD GLN A 26 9.061 -5.810 -1.184 1.00 0.00 C ATOM 345 OE1 GLN A 26 9.836 -6.320 -1.995 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.529 -4.607 -1.363 1.00 0.00 N ATOM 347 H GLN A 26 9.208 -2.931 2.454 1.00 0.00 H ATOM 348 HA GLN A 26 7.903 -4.335 1.223 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.262 -5.528 1.048 1.00 0.00 H ATOM 350 HB3 GLN A 26 9.465 -6.743 2.039 1.00 0.00 H ATOM 351 HG2 GLN A 26 8.975 -7.574 -0.006 1.00 0.00 H ATOM 352 HG3 GLN A 26 7.593 -6.497 0.189 1.00 0.00 H ATOM 353 HE21 GLN A 26 7.920 -4.264 -0.674 1.00 0.00 H ATOM 354 HE22 GLN A 26 8.767 -4.110 -2.172 1.00 0.00 H ATOM 355 N GLU A 27 7.024 -4.684 3.932 1.00 0.00 N ATOM 356 CA GLU A 27 6.082 -5.161 4.937 1.00 0.00 C ATOM 357 C GLU A 27 4.958 -4.151 5.153 1.00 0.00 C ATOM 358 O GLU A 27 4.983 -3.052 4.601 1.00 0.00 O ATOM 359 CB GLU A 27 6.805 -5.427 6.260 1.00 0.00 C ATOM 360 CG GLU A 27 7.184 -4.162 7.011 1.00 0.00 C ATOM 361 CD GLU A 27 8.052 -4.440 8.222 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.494 -4.758 9.293 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.291 -4.341 8.098 1.00 0.00 O ATOM 364 H GLU A 27 7.327 -3.752 3.965 1.00 0.00 H ATOM 365 HA GLU A 27 5.655 -6.086 4.579 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.163 -6.019 6.894 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.708 -5.983 6.057 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.725 -3.509 6.342 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.280 -3.669 7.340 1.00 0.00 H ATOM 370 N ALA A 28 3.974 -4.534 5.960 1.00 0.00 N ATOM 371 CA ALA A 28 2.842 -3.663 6.251 1.00 0.00 C ATOM 372 C ALA A 28 2.985 -3.016 7.624 1.00 0.00 C ATOM 373 O ALA A 28 3.119 -3.706 8.635 1.00 0.00 O ATOM 374 CB ALA A 28 1.539 -4.445 6.166 1.00 0.00 C ATOM 375 H ALA A 28 4.011 -5.423 6.371 1.00 0.00 H ATOM 376 HA ALA A 28 2.817 -2.887 5.499 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.181 -4.437 5.147 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.710 -5.463 6.481 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.803 -3.987 6.810 1.00 0.00 H ATOM 380 N VAL A 29 2.957 -1.688 7.654 1.00 0.00 N ATOM 381 CA VAL A 29 3.083 -0.948 8.904 1.00 0.00 C ATOM 382 C VAL A 29 1.854 -0.082 9.156 1.00 0.00 C ATOM 383 O VAL A 29 1.000 0.073 8.283 1.00 0.00 O ATOM 384 CB VAL A 29 4.337 -0.053 8.902 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.594 -0.895 8.753 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.247 0.987 7.795 1.00 0.00 C ATOM 387 H VAL A 29 2.848 -1.193 6.815 1.00 0.00 H ATOM 388 HA VAL A 29 3.179 -1.664 9.707 1.00 0.00 H ATOM 389 HB VAL A 29 4.386 0.464 9.849 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.370 -0.304 8.290 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.924 -1.226 9.727 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.380 -1.754 8.134 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.219 1.090 7.481 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.608 1.937 8.162 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.850 0.673 6.956 1.00 0.00 H ATOM 396 N CYS A 30 1.771 0.481 10.357 1.00 0.00 N ATOM 397 CA CYS A 30 0.646 1.333 10.726 1.00 0.00 C ATOM 398 C CYS A 30 1.009 2.807 10.580 1.00 0.00 C ATOM 399 O CYS A 30 2.110 3.147 10.144 1.00 0.00 O ATOM 400 CB CYS A 30 0.211 1.043 12.164 1.00 0.00 C ATOM 401 SG CYS A 30 1.354 1.683 13.430 1.00 0.00 S ATOM 402 H CYS A 30 2.483 0.320 11.012 1.00 0.00 H ATOM 403 HA CYS A 30 -0.173 1.109 10.060 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.755 1.494 12.338 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.134 -0.025 12.301 1.00 0.00 H ATOM 406 N LEU A 31 0.078 3.680 10.949 1.00 0.00 N ATOM 407 CA LEU A 31 0.299 5.119 10.860 1.00 0.00 C ATOM 408 C LEU A 31 1.453 5.549 11.759 1.00 0.00 C ATOM 409 O LEU A 31 2.475 6.042 11.280 1.00 0.00 O ATOM 410 CB LEU A 31 -0.973 5.875 11.247 1.00 0.00 C ATOM 411 CG LEU A 31 -0.935 7.392 11.060 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.344 7.948 10.916 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.215 8.055 12.225 1.00 0.00 C ATOM 414 H LEU A 31 -0.780 3.349 11.289 1.00 0.00 H ATOM 415 HA LEU A 31 0.549 5.353 9.836 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.783 5.489 10.647 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.172 5.674 12.290 1.00 0.00 H ATOM 418 HG LEU A 31 -0.392 7.624 10.154 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.983 7.505 11.664 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.724 7.713 9.933 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.323 9.020 11.047 1.00 0.00 H ATOM 422 HD21 LEU A 31 0.613 8.639 11.851 1.00 0.00 H ATOM 423 HD22 LEU A 31 0.156 7.295 12.898 1.00 0.00 H ATOM 424 HD23 LEU A 31 -0.902 8.700 12.752 1.00 0.00 H ATOM 425 N ILE A 32 1.284 5.357 13.063 1.00 0.00 N ATOM 426 CA ILE A 32 2.313 5.722 14.028 1.00 0.00 C ATOM 427 C ILE A 32 3.697 5.306 13.540 1.00 0.00 C ATOM 428 O ILE A 32 4.654 6.076 13.623 1.00 0.00 O ATOM 429 CB ILE A 32 2.051 5.078 15.402 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.731 5.587 15.985 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.202 5.368 16.352 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.466 4.746 15.597 1.00 0.00 C ATOM 433 H ILE A 32 0.448 4.959 13.383 1.00 0.00 H ATOM 434 HA ILE A 32 2.293 6.796 14.147 1.00 0.00 H ATOM 435 HB ILE A 32 1.988 4.009 15.267 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.797 5.592 17.061 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.557 6.595 15.634 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.975 4.625 16.220 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.606 6.347 16.139 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.846 5.340 17.371 1.00 0.00 H ATOM 441 HD11 ILE A 32 -1.167 4.717 16.418 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.943 5.176 14.729 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.140 3.742 15.368 1.00 0.00 H ATOM 444 N CYS A 33 3.795 4.083 13.030 1.00 0.00 N ATOM 445 CA CYS A 33 5.061 3.563 12.527 1.00 0.00 C ATOM 446 C CYS A 33 5.601 4.442 11.402 1.00 0.00 C ATOM 447 O CYS A 33 6.753 4.875 11.438 1.00 0.00 O ATOM 448 CB CYS A 33 4.884 2.128 12.027 1.00 0.00 C ATOM 449 SG CYS A 33 5.079 0.861 13.321 1.00 0.00 S ATOM 450 H CYS A 33 2.996 3.515 12.991 1.00 0.00 H ATOM 451 HA CYS A 33 5.769 3.567 13.341 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.894 2.020 11.609 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.617 1.930 11.259 1.00 0.00 H ATOM 454 N ALA A 34 4.761 4.701 10.406 1.00 0.00 N ATOM 455 CA ALA A 34 5.153 5.530 9.272 1.00 0.00 C ATOM 456 C ALA A 34 6.099 6.643 9.708 1.00 0.00 C ATOM 457 O ALA A 34 7.150 6.851 9.100 1.00 0.00 O ATOM 458 CB ALA A 34 3.922 6.115 8.596 1.00 0.00 C ATOM 459 H ALA A 34 3.856 4.327 10.434 1.00 0.00 H ATOM 460 HA ALA A 34 5.661 4.899 8.557 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.054 5.531 8.864 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.785 7.136 8.919 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.055 6.091 7.524 1.00 0.00 H ATOM 464 N ILE A 35 5.720 7.357 10.762 1.00 0.00 N ATOM 465 CA ILE A 35 6.536 8.450 11.278 1.00 0.00 C ATOM 466 C ILE A 35 8.017 8.091 11.248 1.00 0.00 C ATOM 467 O ILE A 35 8.822 8.784 10.624 1.00 0.00 O ATOM 468 CB ILE A 35 6.137 8.817 12.720 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.696 9.328 12.759 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.091 9.861 13.283 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.112 9.380 14.154 1.00 0.00 C ATOM 472 H ILE A 35 4.872 7.144 11.204 1.00 0.00 H ATOM 473 HA ILE A 35 6.372 9.313 10.649 1.00 0.00 H ATOM 474 HB ILE A 35 6.214 7.929 13.328 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.662 10.325 12.349 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.074 8.676 12.163 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.594 10.418 14.063 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.961 9.370 13.691 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.393 10.535 12.495 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.715 10.027 14.773 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.103 9.763 14.108 1.00 0.00 H ATOM 482 HD13 ILE A 35 4.100 8.386 14.577 1.00 0.00 H ATOM 483 N SER A 36 8.371 7.003 11.924 1.00 0.00 N ATOM 484 CA SER A 36 9.757 6.553 11.976 1.00 0.00 C ATOM 485 C SER A 36 10.303 6.310 10.572 1.00 0.00 C ATOM 486 O SER A 36 11.307 6.902 10.173 1.00 0.00 O ATOM 487 CB SER A 36 9.869 5.273 12.807 1.00 0.00 C ATOM 488 OG SER A 36 11.222 4.976 13.107 1.00 0.00 O ATOM 489 H SER A 36 7.684 6.492 12.401 1.00 0.00 H ATOM 490 HA SER A 36 10.341 7.329 12.447 1.00 0.00 H ATOM 491 HB2 SER A 36 9.327 5.399 13.732 1.00 0.00 H ATOM 492 HB3 SER A 36 9.446 4.448 12.251 1.00 0.00 H ATOM 493 HG SER A 36 11.303 4.755 14.037 1.00 0.00 H ATOM 494 N HIS A 37 9.635 5.436 9.827 1.00 0.00 N ATOM 495 CA HIS A 37 10.052 5.114 8.467 1.00 0.00 C ATOM 496 C HIS A 37 10.246 6.384 7.644 1.00 0.00 C ATOM 497 O HIS A 37 11.370 6.737 7.282 1.00 0.00 O ATOM 498 CB HIS A 37 9.018 4.210 7.794 1.00 0.00 C ATOM 499 CG HIS A 37 8.920 2.850 8.412 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.227 1.690 7.732 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.548 2.467 9.656 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.046 0.653 8.530 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.634 1.098 9.704 1.00 0.00 N ATOM 504 H HIS A 37 8.843 4.996 10.201 1.00 0.00 H ATOM 505 HA HIS A 37 10.993 4.589 8.523 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.045 4.675 7.861 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.282 4.085 6.754 1.00 0.00 H ATOM 508 HD2 HIS A 37 8.239 3.118 10.462 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.207 -0.382 8.269 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.345 0.534 10.451 1.00 0.00 H ATOM 511 N THR A 38 9.145 7.068 7.350 1.00 0.00 N ATOM 512 CA THR A 38 9.194 8.297 6.569 1.00 0.00 C ATOM 513 C THR A 38 10.361 9.178 7.001 1.00 0.00 C ATOM 514 O THR A 38 10.957 9.881 6.185 1.00 0.00 O ATOM 515 CB THR A 38 7.885 9.099 6.699 1.00 0.00 C ATOM 516 OG1 THR A 38 7.607 9.362 8.079 1.00 0.00 O ATOM 517 CG2 THR A 38 6.722 8.340 6.078 1.00 0.00 C ATOM 518 H THR A 38 8.279 6.736 7.667 1.00 0.00 H ATOM 519 HA THR A 38 9.324 8.028 5.531 1.00 0.00 H ATOM 520 HB THR A 38 8.002 10.038 6.177 1.00 0.00 H ATOM 521 HG1 THR A 38 8.413 9.641 8.520 1.00 0.00 H ATOM 522 HG21 THR A 38 6.745 8.459 5.005 1.00 0.00 H ATOM 523 HG22 THR A 38 5.791 8.730 6.464 1.00 0.00 H ATOM 524 HG23 THR A 38 6.803 7.292 6.326 1.00 0.00 H ATOM 525 N HIS A 39 10.683 9.134 8.290 1.00 0.00 N ATOM 526 CA HIS A 39 11.780 9.928 8.831 1.00 0.00 C ATOM 527 C HIS A 39 13.128 9.316 8.459 1.00 0.00 C ATOM 528 O HIS A 39 14.085 10.032 8.165 1.00 0.00 O ATOM 529 CB HIS A 39 11.658 10.036 10.351 1.00 0.00 C ATOM 530 CG HIS A 39 12.745 10.851 10.983 1.00 0.00 C ATOM 531 ND1 HIS A 39 13.924 10.304 11.445 1.00 0.00 N ATOM 532 CD2 HIS A 39 12.828 12.180 11.226 1.00 0.00 C ATOM 533 CE1 HIS A 39 14.684 11.261 11.947 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.042 12.409 11.826 1.00 0.00 N ATOM 535 H HIS A 39 10.170 8.554 8.891 1.00 0.00 H ATOM 536 HA HIS A 39 11.718 10.916 8.402 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.713 10.497 10.598 1.00 0.00 H ATOM 538 HB3 HIS A 39 11.693 9.045 10.781 1.00 0.00 H ATOM 539 HD1 HIS A 39 14.166 9.355 11.412 1.00 0.00 H ATOM 540 HD2 HIS A 39 12.079 12.923 10.993 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.663 11.128 12.382 1.00 0.00 H ATOM 542 N ARG A 40 13.194 7.989 8.476 1.00 0.00 N ATOM 543 CA ARG A 40 14.425 7.282 8.143 1.00 0.00 C ATOM 544 C ARG A 40 14.606 7.188 6.630 1.00 0.00 C ATOM 545 O ARG A 40 15.442 6.429 6.141 1.00 0.00 O ATOM 546 CB ARG A 40 14.413 5.879 8.753 1.00 0.00 C ATOM 547 CG ARG A 40 14.425 5.877 10.273 1.00 0.00 C ATOM 548 CD ARG A 40 14.458 4.461 10.828 1.00 0.00 C ATOM 549 NE ARG A 40 15.741 3.807 10.584 1.00 0.00 N ATOM 550 CZ ARG A 40 16.029 3.147 9.468 1.00 0.00 C ATOM 551 NH1 ARG A 40 15.130 3.055 8.497 1.00 0.00 N ATOM 552 NH2 ARG A 40 17.219 2.579 9.320 1.00 0.00 N ATOM 553 H ARG A 40 12.397 7.473 8.719 1.00 0.00 H ATOM 554 HA ARG A 40 15.251 7.839 8.558 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.525 5.362 8.421 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.284 5.342 8.407 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.301 6.406 10.618 1.00 0.00 H ATOM 558 HG3 ARG A 40 13.536 6.374 10.631 1.00 0.00 H ATOM 559 HD2 ARG A 40 14.282 4.501 11.892 1.00 0.00 H ATOM 560 HD3 ARG A 40 13.675 3.886 10.355 1.00 0.00 H ATOM 561 HE ARG A 40 16.420 3.863 11.288 1.00 0.00 H ATOM 562 HH11 ARG A 40 14.233 3.483 8.605 1.00 0.00 H ATOM 563 HH12 ARG A 40 15.350 2.559 7.657 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.899 2.647 10.049 1.00 0.00 H ATOM 565 HH22 ARG A 40 17.435 2.083 8.480 1.00 0.00 H ATOM 566 N ALA A 41 13.815 7.964 5.896 1.00 0.00 N ATOM 567 CA ALA A 41 13.889 7.970 4.440 1.00 0.00 C ATOM 568 C ALA A 41 13.363 6.662 3.859 1.00 0.00 C ATOM 569 O ALA A 41 13.949 6.104 2.931 1.00 0.00 O ATOM 570 CB ALA A 41 15.320 8.214 3.985 1.00 0.00 C ATOM 571 H ALA A 41 13.168 8.548 6.344 1.00 0.00 H ATOM 572 HA ALA A 41 13.278 8.785 4.078 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.769 8.978 4.605 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.887 7.300 4.074 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.320 8.540 2.956 1.00 0.00 H ATOM 576 N HIS A 42 12.255 6.178 4.410 1.00 0.00 N ATOM 577 CA HIS A 42 11.650 4.935 3.946 1.00 0.00 C ATOM 578 C HIS A 42 10.372 5.213 3.159 1.00 0.00 C ATOM 579 O HIS A 42 9.580 6.081 3.527 1.00 0.00 O ATOM 580 CB HIS A 42 11.343 4.018 5.131 1.00 0.00 C ATOM 581 CG HIS A 42 12.467 3.092 5.478 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.290 1.930 6.200 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.790 3.160 5.197 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.455 1.325 6.349 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.381 2.051 5.749 1.00 0.00 N ATOM 586 H HIS A 42 11.834 6.669 5.147 1.00 0.00 H ATOM 587 HA HIS A 42 12.358 4.444 3.296 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.132 4.623 6.000 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.476 3.417 4.897 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.288 3.942 4.641 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.622 0.395 6.872 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.344 1.875 5.781 1.00 0.00 H ATOM 593 N THR A 43 10.179 4.472 2.072 1.00 0.00 N ATOM 594 CA THR A 43 9.000 4.640 1.232 1.00 0.00 C ATOM 595 C THR A 43 7.780 3.975 1.858 1.00 0.00 C ATOM 596 O THR A 43 7.861 2.854 2.362 1.00 0.00 O ATOM 597 CB THR A 43 9.224 4.055 -0.175 1.00 0.00 C ATOM 598 OG1 THR A 43 10.446 4.559 -0.726 1.00 0.00 O ATOM 599 CG2 THR A 43 8.065 4.401 -1.096 1.00 0.00 C ATOM 600 H THR A 43 10.847 3.797 1.831 1.00 0.00 H ATOM 601 HA THR A 43 8.809 5.699 1.133 1.00 0.00 H ATOM 602 HB THR A 43 9.292 2.979 -0.094 1.00 0.00 H ATOM 603 HG1 THR A 43 10.815 3.912 -1.332 1.00 0.00 H ATOM 604 HG21 THR A 43 7.139 4.359 -0.541 1.00 0.00 H ATOM 605 HG22 THR A 43 8.028 3.693 -1.911 1.00 0.00 H ATOM 606 HG23 THR A 43 8.203 5.396 -1.490 1.00 0.00 H ATOM 607 N VAL A 44 6.648 4.672 1.823 1.00 0.00 N ATOM 608 CA VAL A 44 5.410 4.147 2.386 1.00 0.00 C ATOM 609 C VAL A 44 4.194 4.714 1.661 1.00 0.00 C ATOM 610 O VAL A 44 4.110 5.916 1.413 1.00 0.00 O ATOM 611 CB VAL A 44 5.294 4.470 3.888 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.021 3.871 4.467 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.519 3.965 4.636 1.00 0.00 C ATOM 614 H VAL A 44 6.646 5.560 1.409 1.00 0.00 H ATOM 615 HA VAL A 44 5.418 3.073 2.270 1.00 0.00 H ATOM 616 HB VAL A 44 5.246 5.543 4.002 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.386 4.664 4.834 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.501 3.319 3.698 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.274 3.207 5.280 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.377 4.561 4.365 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.348 4.042 5.700 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.700 2.933 4.375 1.00 0.00 H ATOM 623 N VAL A 45 3.252 3.838 1.324 1.00 0.00 N ATOM 624 CA VAL A 45 2.039 4.251 0.629 1.00 0.00 C ATOM 625 C VAL A 45 0.808 3.574 1.222 1.00 0.00 C ATOM 626 O VAL A 45 0.869 2.453 1.728 1.00 0.00 O ATOM 627 CB VAL A 45 2.115 3.925 -0.875 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.359 4.545 -1.493 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.094 2.420 -1.096 1.00 0.00 C ATOM 630 H VAL A 45 3.376 2.893 1.549 1.00 0.00 H ATOM 631 HA VAL A 45 1.937 5.321 0.739 1.00 0.00 H ATOM 632 HB VAL A 45 1.249 4.351 -1.359 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.259 4.555 -2.568 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.475 5.557 -1.131 1.00 0.00 H ATOM 635 HG13 VAL A 45 4.226 3.963 -1.218 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.287 2.207 -2.136 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.855 1.956 -0.485 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.125 2.029 -0.821 1.00 0.00 H ATOM 639 N PRO A 46 -0.338 4.268 1.159 1.00 0.00 N ATOM 640 CA PRO A 46 -1.606 3.754 1.684 1.00 0.00 C ATOM 641 C PRO A 46 -2.148 2.595 0.855 1.00 0.00 C ATOM 642 O PRO A 46 -2.126 2.634 -0.376 1.00 0.00 O ATOM 643 CB PRO A 46 -2.543 4.960 1.595 1.00 0.00 C ATOM 644 CG PRO A 46 -1.973 5.802 0.505 1.00 0.00 C ATOM 645 CD PRO A 46 -0.483 5.610 0.570 1.00 0.00 C ATOM 646 HA PRO A 46 -1.512 3.444 2.715 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.542 4.626 1.355 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.550 5.486 2.537 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.353 5.473 -0.450 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.225 6.839 0.674 1.00 0.00 H ATOM 651 HD2 PRO A 46 -0.055 5.644 -0.421 1.00 0.00 H ATOM 652 HD3 PRO A 46 -0.033 6.360 1.203 1.00 0.00 H ATOM 653 N LEU A 47 -2.637 1.564 1.537 1.00 0.00 N ATOM 654 CA LEU A 47 -3.187 0.393 0.863 1.00 0.00 C ATOM 655 C LEU A 47 -4.580 0.684 0.314 1.00 0.00 C ATOM 656 O LEU A 47 -5.507 0.975 1.069 1.00 0.00 O ATOM 657 CB LEU A 47 -3.244 -0.794 1.826 1.00 0.00 C ATOM 658 CG LEU A 47 -2.015 -1.704 1.844 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.794 -0.942 2.337 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.269 -2.927 2.712 1.00 0.00 C ATOM 661 H LEU A 47 -2.628 1.590 2.516 1.00 0.00 H ATOM 662 HA LEU A 47 -2.533 0.147 0.039 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.382 -0.405 2.822 1.00 0.00 H ATOM 664 HB3 LEU A 47 -4.099 -1.398 1.555 1.00 0.00 H ATOM 665 HG LEU A 47 -1.811 -2.043 0.838 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.457 -1.368 3.270 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.054 0.096 2.488 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.005 -1.011 1.602 1.00 0.00 H ATOM 669 HD21 LEU A 47 -2.581 -3.752 2.089 1.00 0.00 H ATOM 670 HD22 LEU A 47 -3.045 -2.704 3.430 1.00 0.00 H ATOM 671 HD23 LEU A 47 -1.362 -3.193 3.234 1.00 0.00 H ATOM 672 N SER A 48 -4.719 0.603 -1.006 1.00 0.00 N ATOM 673 CA SER A 48 -5.999 0.860 -1.656 1.00 0.00 C ATOM 674 C SER A 48 -6.724 2.024 -0.989 1.00 0.00 C ATOM 675 O SER A 48 -7.952 2.094 -0.999 1.00 0.00 O ATOM 676 CB SER A 48 -6.876 -0.393 -1.615 1.00 0.00 C ATOM 677 OG SER A 48 -7.246 -0.713 -0.285 1.00 0.00 O ATOM 678 H SER A 48 -3.942 0.367 -1.554 1.00 0.00 H ATOM 679 HA SER A 48 -5.801 1.117 -2.686 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.771 -0.222 -2.193 1.00 0.00 H ATOM 681 HB3 SER A 48 -6.330 -1.226 -2.035 1.00 0.00 H ATOM 682 HG SER A 48 -7.514 0.086 0.174 1.00 0.00 H ATOM 683 N GLY A 49 -5.952 2.938 -0.407 1.00 0.00 N ATOM 684 CA GLY A 49 -6.537 4.088 0.258 1.00 0.00 C ATOM 685 C GLY A 49 -6.027 5.402 -0.300 1.00 0.00 C ATOM 686 O GLY A 49 -4.822 5.626 -0.415 1.00 0.00 O ATOM 687 H GLY A 49 -4.978 2.831 -0.430 1.00 0.00 H ATOM 688 HA2 GLY A 49 -7.610 4.051 0.140 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.298 4.041 1.310 1.00 0.00 H ATOM 690 N PRO A 50 -6.959 6.297 -0.661 1.00 0.00 N ATOM 691 CA PRO A 50 -6.620 7.611 -1.218 1.00 0.00 C ATOM 692 C PRO A 50 -5.992 8.535 -0.180 1.00 0.00 C ATOM 693 O PRO A 50 -6.525 8.706 0.916 1.00 0.00 O ATOM 694 CB PRO A 50 -7.973 8.161 -1.675 1.00 0.00 C ATOM 695 CG PRO A 50 -8.974 7.466 -0.818 1.00 0.00 C ATOM 696 CD PRO A 50 -8.413 6.097 -0.553 1.00 0.00 C ATOM 697 HA PRO A 50 -5.959 7.523 -2.067 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.999 9.231 -1.526 1.00 0.00 H ATOM 699 HB3 PRO A 50 -8.124 7.934 -2.720 1.00 0.00 H ATOM 700 HG2 PRO A 50 -9.102 8.005 0.108 1.00 0.00 H ATOM 701 HG3 PRO A 50 -9.916 7.390 -1.342 1.00 0.00 H ATOM 702 HD2 PRO A 50 -8.684 5.763 0.438 1.00 0.00 H ATOM 703 HD3 PRO A 50 -8.762 5.396 -1.297 1.00 0.00 H ATOM 704 N SER A 51 -4.857 9.130 -0.534 1.00 0.00 N ATOM 705 CA SER A 51 -4.155 10.035 0.368 1.00 0.00 C ATOM 706 C SER A 51 -4.984 11.288 0.634 1.00 0.00 C ATOM 707 O SER A 51 -6.018 11.507 0.003 1.00 0.00 O ATOM 708 CB SER A 51 -2.797 10.423 -0.221 1.00 0.00 C ATOM 709 OG SER A 51 -2.946 11.363 -1.271 1.00 0.00 O ATOM 710 H SER A 51 -4.482 8.953 -1.423 1.00 0.00 H ATOM 711 HA SER A 51 -3.998 9.516 1.302 1.00 0.00 H ATOM 712 HB2 SER A 51 -2.184 10.861 0.553 1.00 0.00 H ATOM 713 HB3 SER A 51 -2.311 9.540 -0.609 1.00 0.00 H ATOM 714 HG SER A 51 -2.205 11.287 -1.876 1.00 0.00 H ATOM 715 N SER A 52 -4.521 12.108 1.572 1.00 0.00 N ATOM 716 CA SER A 52 -5.220 13.338 1.926 1.00 0.00 C ATOM 717 C SER A 52 -4.362 14.207 2.840 1.00 0.00 C ATOM 718 O SER A 52 -3.490 13.709 3.550 1.00 0.00 O ATOM 719 CB SER A 52 -6.550 13.014 2.611 1.00 0.00 C ATOM 720 OG SER A 52 -6.338 12.396 3.868 1.00 0.00 O ATOM 721 H SER A 52 -3.691 11.878 2.040 1.00 0.00 H ATOM 722 HA SER A 52 -5.418 13.881 1.013 1.00 0.00 H ATOM 723 HB2 SER A 52 -7.105 13.927 2.761 1.00 0.00 H ATOM 724 HB3 SER A 52 -7.121 12.344 1.984 1.00 0.00 H ATOM 725 HG SER A 52 -7.182 12.273 4.310 1.00 0.00 H ATOM 726 N GLY A 53 -4.618 15.512 2.816 1.00 0.00 N ATOM 727 CA GLY A 53 -3.861 16.431 3.646 1.00 0.00 C ATOM 728 C GLY A 53 -3.731 17.805 3.019 1.00 0.00 C ATOM 729 O GLY A 53 -4.190 18.780 3.613 1.00 0.00 O ATOM 730 H GLY A 53 -5.326 15.853 2.230 1.00 0.00 H ATOM 731 HA2 GLY A 53 -4.356 16.527 4.601 1.00 0.00 H ATOM 732 HA3 GLY A 53 -2.873 16.025 3.803 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.981 0.322 14.168 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.415 1.200 6.258 1.00 0.00 ZN