ATOM 1 N ASN A 1 28.255 -9.972 18.164 1.00 0.00 N ATOM 2 CA ASN A 1 27.231 -10.351 19.120 1.00 0.00 C ATOM 3 C ASN A 1 26.130 -11.037 18.356 1.00 0.00 C ATOM 4 O ASN A 1 25.863 -10.650 17.231 1.00 0.00 O ATOM 5 CB ASN A 1 26.682 -9.113 19.857 1.00 0.00 C ATOM 6 CG ASN A 1 27.753 -8.360 20.640 1.00 0.00 C ATOM 7 OD1 ASN A 1 28.936 -8.386 20.294 1.00 0.00 O ATOM 8 ND2 ASN A 1 27.358 -7.678 21.675 1.00 0.00 N ATOM 9 H1 ASN A 1 27.826 -9.391 17.417 1.00 0.00 H ATOM 10 H2 ASN A 1 28.659 -10.814 17.706 1.00 0.00 H ATOM 11 H3 ASN A 1 29.013 -9.426 18.621 1.00 0.00 H ATOM 12 HA ASN A 1 27.665 -11.043 19.828 1.00 0.00 H ATOM 13 HB2 ASN A 1 26.251 -8.436 19.135 1.00 0.00 H ATOM 14 HB3 ASN A 1 25.913 -9.428 20.547 1.00 0.00 H ATOM 15 HD21 ASN A 1 26.409 -7.671 21.924 1.00 0.00 H ATOM 16 HD22 ASN A 1 28.023 -7.157 22.175 1.00 0.00 H ATOM 17 N PRO A 2 25.469 -12.062 18.950 1.00 0.00 N ATOM 18 CA PRO A 2 24.396 -12.857 18.291 1.00 0.00 C ATOM 19 C PRO A 2 23.311 -12.025 17.573 1.00 0.00 C ATOM 20 O PRO A 2 22.768 -12.458 16.555 1.00 0.00 O ATOM 21 CB PRO A 2 23.779 -13.631 19.451 1.00 0.00 C ATOM 22 CG PRO A 2 24.903 -13.825 20.401 1.00 0.00 C ATOM 23 CD PRO A 2 25.745 -12.580 20.314 1.00 0.00 C ATOM 24 HA PRO A 2 24.817 -13.560 17.586 1.00 0.00 H ATOM 25 HB2 PRO A 2 22.977 -13.053 19.886 1.00 0.00 H ATOM 26 HB3 PRO A 2 23.401 -14.576 19.092 1.00 0.00 H ATOM 27 HG2 PRO A 2 24.519 -13.952 21.402 1.00 0.00 H ATOM 28 HG3 PRO A 2 25.482 -14.691 20.112 1.00 0.00 H ATOM 29 HD2 PRO A 2 25.448 -11.862 21.063 1.00 0.00 H ATOM 30 HD3 PRO A 2 26.789 -12.831 20.420 1.00 0.00 H ATOM 31 N ASN A 3 23.005 -10.836 18.097 1.00 0.00 N ATOM 32 CA ASN A 3 21.987 -9.960 17.484 1.00 0.00 C ATOM 33 C ASN A 3 22.425 -9.482 16.113 1.00 0.00 C ATOM 34 O ASN A 3 21.582 -9.273 15.229 1.00 0.00 O ATOM 35 CB ASN A 3 21.672 -8.731 18.356 1.00 0.00 C ATOM 36 CG ASN A 3 21.083 -9.080 19.704 1.00 0.00 C ATOM 37 OD1 ASN A 3 21.814 -9.244 20.683 1.00 0.00 O ATOM 38 ND2 ASN A 3 19.783 -9.199 19.770 1.00 0.00 N ATOM 39 H ASN A 3 23.468 -10.559 18.914 1.00 0.00 H ATOM 40 HA ASN A 3 21.085 -10.544 17.374 1.00 0.00 H ATOM 41 HB2 ASN A 3 22.586 -8.184 18.527 1.00 0.00 H ATOM 42 HB3 ASN A 3 20.975 -8.099 17.826 1.00 0.00 H ATOM 43 HD21 ASN A 3 19.249 -9.060 18.958 1.00 0.00 H ATOM 44 HD22 ASN A 3 19.357 -9.433 20.623 1.00 0.00 H ATOM 45 N ALA A 4 23.752 -9.347 15.946 1.00 0.00 N ATOM 46 CA ALA A 4 24.403 -8.849 14.731 1.00 0.00 C ATOM 47 C ALA A 4 24.157 -7.357 14.508 1.00 0.00 C ATOM 48 O ALA A 4 23.101 -6.808 14.876 1.00 0.00 O ATOM 49 CB ALA A 4 24.019 -9.668 13.493 1.00 0.00 C ATOM 50 H ALA A 4 24.351 -9.624 16.673 1.00 0.00 H ATOM 51 HA ALA A 4 25.465 -8.972 14.894 1.00 0.00 H ATOM 52 HB1 ALA A 4 24.600 -9.329 12.649 1.00 0.00 H ATOM 53 HB2 ALA A 4 22.967 -9.528 13.286 1.00 0.00 H ATOM 54 HB3 ALA A 4 24.218 -10.715 13.672 1.00 0.00 H ATOM 55 N GLN A 5 25.141 -6.692 13.959 1.00 0.00 N ATOM 56 CA GLN A 5 25.017 -5.300 13.594 1.00 0.00 C ATOM 57 C GLN A 5 24.257 -5.262 12.293 1.00 0.00 C ATOM 58 O GLN A 5 24.772 -5.708 11.264 1.00 0.00 O ATOM 59 CB GLN A 5 26.400 -4.658 13.402 1.00 0.00 C ATOM 60 CG GLN A 5 27.292 -4.690 14.632 1.00 0.00 C ATOM 61 CD GLN A 5 28.693 -4.169 14.360 1.00 0.00 C ATOM 62 OE1 GLN A 5 29.220 -4.289 13.247 1.00 0.00 O ATOM 63 NE2 GLN A 5 29.307 -3.585 15.362 1.00 0.00 N ATOM 64 H GLN A 5 25.981 -7.159 13.763 1.00 0.00 H ATOM 65 HA GLN A 5 24.465 -4.778 14.362 1.00 0.00 H ATOM 66 HB2 GLN A 5 26.916 -5.166 12.601 1.00 0.00 H ATOM 67 HB3 GLN A 5 26.259 -3.626 13.114 1.00 0.00 H ATOM 68 HG2 GLN A 5 26.843 -4.074 15.398 1.00 0.00 H ATOM 69 HG3 GLN A 5 27.363 -5.708 14.983 1.00 0.00 H ATOM 70 HE21 GLN A 5 28.839 -3.512 16.220 1.00 0.00 H ATOM 71 HE22 GLN A 5 30.216 -3.247 15.220 1.00 0.00 H ATOM 72 N LEU A 6 23.049 -4.790 12.321 1.00 0.00 N ATOM 73 CA LEU A 6 22.237 -4.794 11.136 1.00 0.00 C ATOM 74 C LEU A 6 21.656 -3.435 10.856 1.00 0.00 C ATOM 75 O LEU A 6 21.137 -2.757 11.752 1.00 0.00 O ATOM 76 CB LEU A 6 21.102 -5.831 11.243 1.00 0.00 C ATOM 77 CG LEU A 6 20.157 -5.938 10.029 1.00 0.00 C ATOM 78 CD1 LEU A 6 20.888 -6.443 8.794 1.00 0.00 C ATOM 79 CD2 LEU A 6 18.965 -6.817 10.348 1.00 0.00 C ATOM 80 H LEU A 6 22.684 -4.411 13.148 1.00 0.00 H ATOM 81 HA LEU A 6 22.870 -5.082 10.309 1.00 0.00 H ATOM 82 HB2 LEU A 6 21.546 -6.802 11.412 1.00 0.00 H ATOM 83 HB3 LEU A 6 20.504 -5.576 12.105 1.00 0.00 H ATOM 84 HG LEU A 6 19.791 -4.947 9.797 1.00 0.00 H ATOM 85 HD11 LEU A 6 21.670 -5.747 8.529 1.00 0.00 H ATOM 86 HD12 LEU A 6 20.191 -6.532 7.973 1.00 0.00 H ATOM 87 HD13 LEU A 6 21.321 -7.410 9.006 1.00 0.00 H ATOM 88 HD21 LEU A 6 19.307 -7.811 10.592 1.00 0.00 H ATOM 89 HD22 LEU A 6 18.310 -6.865 9.489 1.00 0.00 H ATOM 90 HD23 LEU A 6 18.428 -6.404 11.189 1.00 0.00 H ATOM 91 N ILE A 7 21.775 -3.035 9.637 1.00 0.00 N ATOM 92 CA ILE A 7 21.141 -1.868 9.143 1.00 0.00 C ATOM 93 C ILE A 7 20.300 -2.319 7.972 1.00 0.00 C ATOM 94 O ILE A 7 20.780 -3.083 7.122 1.00 0.00 O ATOM 95 CB ILE A 7 22.162 -0.741 8.740 1.00 0.00 C ATOM 96 CG1 ILE A 7 21.421 0.503 8.209 1.00 0.00 C ATOM 97 CG2 ILE A 7 23.204 -1.242 7.736 1.00 0.00 C ATOM 98 CD1 ILE A 7 22.327 1.674 7.869 1.00 0.00 C ATOM 99 H ILE A 7 22.304 -3.561 9.002 1.00 0.00 H ATOM 100 HA ILE A 7 20.477 -1.510 9.917 1.00 0.00 H ATOM 101 HB ILE A 7 22.697 -0.464 9.637 1.00 0.00 H ATOM 102 HG12 ILE A 7 20.881 0.236 7.314 1.00 0.00 H ATOM 103 HG13 ILE A 7 20.716 0.836 8.957 1.00 0.00 H ATOM 104 HG21 ILE A 7 23.769 -2.051 8.174 1.00 0.00 H ATOM 105 HG22 ILE A 7 23.874 -0.434 7.479 1.00 0.00 H ATOM 106 HG23 ILE A 7 22.706 -1.594 6.844 1.00 0.00 H ATOM 107 HD11 ILE A 7 22.846 1.993 8.762 1.00 0.00 H ATOM 108 HD12 ILE A 7 21.733 2.489 7.486 1.00 0.00 H ATOM 109 HD13 ILE A 7 23.047 1.365 7.126 1.00 0.00 H ATOM 110 N GLU A 8 19.052 -1.958 7.980 1.00 0.00 N ATOM 111 CA GLU A 8 18.131 -2.357 6.940 1.00 0.00 C ATOM 112 C GLU A 8 18.605 -1.836 5.605 1.00 0.00 C ATOM 113 O GLU A 8 19.095 -0.696 5.503 1.00 0.00 O ATOM 114 CB GLU A 8 16.699 -1.857 7.208 1.00 0.00 C ATOM 115 CG GLU A 8 16.142 -2.173 8.593 1.00 0.00 C ATOM 116 CD GLU A 8 16.606 -1.192 9.649 1.00 0.00 C ATOM 117 OE1 GLU A 8 17.714 -1.337 10.194 1.00 0.00 O ATOM 118 OE2 GLU A 8 15.861 -0.253 9.958 1.00 0.00 O ATOM 119 H GLU A 8 18.717 -1.434 8.744 1.00 0.00 H ATOM 120 HA GLU A 8 18.124 -3.436 6.908 1.00 0.00 H ATOM 121 HB2 GLU A 8 16.683 -0.783 7.088 1.00 0.00 H ATOM 122 HB3 GLU A 8 16.042 -2.294 6.470 1.00 0.00 H ATOM 123 HG2 GLU A 8 15.063 -2.147 8.552 1.00 0.00 H ATOM 124 HG3 GLU A 8 16.461 -3.165 8.876 1.00 0.00 H ATOM 125 N ASP A 9 18.502 -2.657 4.611 1.00 0.00 N ATOM 126 CA ASP A 9 18.912 -2.297 3.283 1.00 0.00 C ATOM 127 C ASP A 9 17.842 -1.428 2.646 1.00 0.00 C ATOM 128 O ASP A 9 16.633 -1.660 2.858 1.00 0.00 O ATOM 129 CB ASP A 9 19.255 -3.549 2.428 1.00 0.00 C ATOM 130 CG ASP A 9 18.106 -4.523 2.217 1.00 0.00 C ATOM 131 OD1 ASP A 9 17.383 -4.852 3.195 1.00 0.00 O ATOM 132 OD2 ASP A 9 17.946 -5.037 1.090 1.00 0.00 O ATOM 133 H ASP A 9 18.107 -3.546 4.743 1.00 0.00 H ATOM 134 HA ASP A 9 19.800 -1.692 3.395 1.00 0.00 H ATOM 135 HB2 ASP A 9 19.589 -3.225 1.454 1.00 0.00 H ATOM 136 HB3 ASP A 9 20.067 -4.078 2.907 1.00 0.00 H ATOM 137 N PRO A 10 18.258 -0.368 1.926 1.00 0.00 N ATOM 138 CA PRO A 10 17.337 0.594 1.316 1.00 0.00 C ATOM 139 C PRO A 10 16.431 -0.058 0.287 1.00 0.00 C ATOM 140 O PRO A 10 16.768 -1.104 -0.300 1.00 0.00 O ATOM 141 CB PRO A 10 18.264 1.620 0.646 1.00 0.00 C ATOM 142 CG PRO A 10 19.554 0.906 0.472 1.00 0.00 C ATOM 143 CD PRO A 10 19.662 -0.029 1.637 1.00 0.00 C ATOM 144 HA PRO A 10 16.730 1.084 2.063 1.00 0.00 H ATOM 145 HB2 PRO A 10 17.845 1.919 -0.302 1.00 0.00 H ATOM 146 HB3 PRO A 10 18.376 2.483 1.285 1.00 0.00 H ATOM 147 HG2 PRO A 10 19.533 0.348 -0.452 1.00 0.00 H ATOM 148 HG3 PRO A 10 20.374 1.607 0.471 1.00 0.00 H ATOM 149 HD2 PRO A 10 20.228 -0.908 1.365 1.00 0.00 H ATOM 150 HD3 PRO A 10 20.115 0.473 2.478 1.00 0.00 H ATOM 151 N LEU A 11 15.292 0.526 0.063 1.00 0.00 N ATOM 152 CA LEU A 11 14.384 -0.050 -0.857 1.00 0.00 C ATOM 153 C LEU A 11 14.617 0.459 -2.254 1.00 0.00 C ATOM 154 O LEU A 11 14.081 1.481 -2.679 1.00 0.00 O ATOM 155 CB LEU A 11 12.908 0.110 -0.439 1.00 0.00 C ATOM 156 CG LEU A 11 12.431 -0.648 0.830 1.00 0.00 C ATOM 157 CD1 LEU A 11 12.785 -2.125 0.764 1.00 0.00 C ATOM 158 CD2 LEU A 11 12.947 -0.010 2.115 1.00 0.00 C ATOM 159 H LEU A 11 15.071 1.365 0.519 1.00 0.00 H ATOM 160 HA LEU A 11 14.611 -1.105 -0.874 1.00 0.00 H ATOM 161 HB2 LEU A 11 12.734 1.163 -0.277 1.00 0.00 H ATOM 162 HB3 LEU A 11 12.299 -0.205 -1.271 1.00 0.00 H ATOM 163 HG LEU A 11 11.350 -0.602 0.840 1.00 0.00 H ATOM 164 HD11 LEU A 11 12.409 -2.623 1.643 1.00 0.00 H ATOM 165 HD12 LEU A 11 13.860 -2.237 0.731 1.00 0.00 H ATOM 166 HD13 LEU A 11 12.346 -2.566 -0.119 1.00 0.00 H ATOM 167 HD21 LEU A 11 12.584 1.005 2.187 1.00 0.00 H ATOM 168 HD22 LEU A 11 14.027 -0.005 2.100 1.00 0.00 H ATOM 169 HD23 LEU A 11 12.600 -0.580 2.965 1.00 0.00 H ATOM 170 N ASP A 12 15.486 -0.237 -2.919 1.00 0.00 N ATOM 171 CA ASP A 12 15.745 -0.090 -4.348 1.00 0.00 C ATOM 172 C ASP A 12 15.527 -1.465 -4.939 1.00 0.00 C ATOM 173 O ASP A 12 15.740 -1.731 -6.126 1.00 0.00 O ATOM 174 CB ASP A 12 17.195 0.386 -4.614 1.00 0.00 C ATOM 175 CG ASP A 12 18.272 -0.623 -4.224 1.00 0.00 C ATOM 176 OD1 ASP A 12 18.591 -0.743 -3.030 1.00 0.00 O ATOM 177 OD2 ASP A 12 18.844 -1.304 -5.126 1.00 0.00 O ATOM 178 H ASP A 12 16.050 -0.856 -2.404 1.00 0.00 H ATOM 179 HA ASP A 12 15.027 0.603 -4.760 1.00 0.00 H ATOM 180 HB2 ASP A 12 17.298 0.593 -5.668 1.00 0.00 H ATOM 181 HB3 ASP A 12 17.364 1.301 -4.070 1.00 0.00 H ATOM 182 N LYS A 13 15.029 -2.304 -4.066 1.00 0.00 N ATOM 183 CA LYS A 13 14.774 -3.702 -4.282 1.00 0.00 C ATOM 184 C LYS A 13 13.509 -3.865 -5.000 1.00 0.00 C ATOM 185 O LYS A 13 12.610 -3.025 -4.893 1.00 0.00 O ATOM 186 CB LYS A 13 14.577 -4.372 -2.929 1.00 0.00 C ATOM 187 CG LYS A 13 15.693 -4.160 -1.927 1.00 0.00 C ATOM 188 CD LYS A 13 15.301 -4.684 -0.548 1.00 0.00 C ATOM 189 CE LYS A 13 15.312 -6.199 -0.471 1.00 0.00 C ATOM 190 NZ LYS A 13 16.687 -6.731 -0.555 1.00 0.00 N ATOM 191 H LYS A 13 14.783 -1.928 -3.197 1.00 0.00 H ATOM 192 HA LYS A 13 15.518 -4.248 -4.836 1.00 0.00 H ATOM 193 HB2 LYS A 13 13.680 -3.935 -2.511 1.00 0.00 H ATOM 194 HB3 LYS A 13 14.378 -5.420 -3.088 1.00 0.00 H ATOM 195 HG2 LYS A 13 16.572 -4.684 -2.266 1.00 0.00 H ATOM 196 HG3 LYS A 13 15.906 -3.103 -1.857 1.00 0.00 H ATOM 197 HD2 LYS A 13 16.002 -4.300 0.179 1.00 0.00 H ATOM 198 HD3 LYS A 13 14.312 -4.323 -0.308 1.00 0.00 H ATOM 199 HE2 LYS A 13 14.874 -6.505 0.468 1.00 0.00 H ATOM 200 HE3 LYS A 13 14.729 -6.596 -1.289 1.00 0.00 H ATOM 201 HZ1 LYS A 13 17.260 -6.228 0.162 1.00 0.00 H ATOM 202 HZ2 LYS A 13 17.119 -6.551 -1.482 1.00 0.00 H ATOM 203 HZ3 LYS A 13 16.714 -7.753 -0.362 1.00 0.00 H ATOM 204 N PRO A 14 13.399 -4.920 -5.748 1.00 0.00 N ATOM 205 CA PRO A 14 12.164 -5.270 -6.311 1.00 0.00 C ATOM 206 C PRO A 14 11.391 -6.106 -5.274 1.00 0.00 C ATOM 207 O PRO A 14 11.899 -7.101 -4.726 1.00 0.00 O ATOM 208 CB PRO A 14 12.616 -6.067 -7.527 1.00 0.00 C ATOM 209 CG PRO A 14 13.821 -6.802 -7.070 1.00 0.00 C ATOM 210 CD PRO A 14 14.496 -5.859 -6.129 1.00 0.00 C ATOM 211 HA PRO A 14 11.590 -4.403 -6.603 1.00 0.00 H ATOM 212 HB2 PRO A 14 11.846 -6.705 -7.923 1.00 0.00 H ATOM 213 HB3 PRO A 14 12.930 -5.309 -8.228 1.00 0.00 H ATOM 214 HG2 PRO A 14 13.529 -7.707 -6.559 1.00 0.00 H ATOM 215 HG3 PRO A 14 14.465 -7.027 -7.905 1.00 0.00 H ATOM 216 HD2 PRO A 14 14.863 -6.391 -5.265 1.00 0.00 H ATOM 217 HD3 PRO A 14 15.294 -5.332 -6.631 1.00 0.00 H ATOM 218 N ILE A 15 10.210 -5.686 -4.990 1.00 0.00 N ATOM 219 CA ILE A 15 9.373 -6.317 -3.994 1.00 0.00 C ATOM 220 C ILE A 15 7.999 -6.539 -4.606 1.00 0.00 C ATOM 221 O ILE A 15 7.572 -5.748 -5.450 1.00 0.00 O ATOM 222 CB ILE A 15 9.241 -5.394 -2.717 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.621 -5.093 -2.079 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.306 -5.997 -1.672 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.329 -6.300 -1.490 1.00 0.00 C ATOM 226 H ILE A 15 9.875 -4.890 -5.447 1.00 0.00 H ATOM 227 HA ILE A 15 9.815 -7.259 -3.710 1.00 0.00 H ATOM 228 HB ILE A 15 8.805 -4.463 -3.044 1.00 0.00 H ATOM 229 HG12 ILE A 15 11.271 -4.678 -2.835 1.00 0.00 H ATOM 230 HG13 ILE A 15 10.492 -4.365 -1.292 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.236 -5.332 -0.824 1.00 0.00 H ATOM 232 HG22 ILE A 15 8.696 -6.952 -1.350 1.00 0.00 H ATOM 233 HG23 ILE A 15 7.326 -6.136 -2.104 1.00 0.00 H ATOM 234 HD11 ILE A 15 10.721 -6.721 -0.701 1.00 0.00 H ATOM 235 HD12 ILE A 15 12.284 -5.997 -1.087 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.476 -7.039 -2.263 1.00 0.00 H ATOM 237 N GLN A 16 7.329 -7.615 -4.216 1.00 0.00 N ATOM 238 CA GLN A 16 5.992 -7.897 -4.708 1.00 0.00 C ATOM 239 C GLN A 16 4.981 -6.872 -4.195 1.00 0.00 C ATOM 240 O GLN A 16 5.233 -6.162 -3.204 1.00 0.00 O ATOM 241 CB GLN A 16 5.563 -9.329 -4.379 1.00 0.00 C ATOM 242 CG GLN A 16 6.402 -10.385 -5.086 1.00 0.00 C ATOM 243 CD GLN A 16 6.370 -10.267 -6.610 1.00 0.00 C ATOM 244 OE1 GLN A 16 7.338 -10.592 -7.281 1.00 0.00 O ATOM 245 NE2 GLN A 16 5.255 -9.854 -7.176 1.00 0.00 N ATOM 246 H GLN A 16 7.761 -8.225 -3.578 1.00 0.00 H ATOM 247 HA GLN A 16 6.036 -7.789 -5.781 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.661 -9.478 -3.314 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.530 -9.469 -4.655 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.427 -10.288 -4.760 1.00 0.00 H ATOM 251 HG3 GLN A 16 6.039 -11.364 -4.812 1.00 0.00 H ATOM 252 HE21 GLN A 16 4.482 -9.647 -6.605 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.226 -9.762 -8.149 1.00 0.00 H ATOM 254 N TYR A 17 3.840 -6.805 -4.850 1.00 0.00 N ATOM 255 CA TYR A 17 2.866 -5.776 -4.569 1.00 0.00 C ATOM 256 C TYR A 17 1.532 -6.380 -4.174 1.00 0.00 C ATOM 257 O TYR A 17 1.196 -7.505 -4.565 1.00 0.00 O ATOM 258 CB TYR A 17 2.665 -4.891 -5.815 1.00 0.00 C ATOM 259 CG TYR A 17 3.952 -4.371 -6.412 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.627 -3.312 -5.837 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.509 -4.971 -7.534 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.817 -2.856 -6.363 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.700 -4.528 -8.061 1.00 0.00 C ATOM 264 CZ TYR A 17 6.350 -3.470 -7.472 1.00 0.00 C ATOM 265 OH TYR A 17 7.552 -3.036 -7.982 1.00 0.00 O ATOM 266 H TYR A 17 3.623 -7.475 -5.531 1.00 0.00 H ATOM 267 HA TYR A 17 3.239 -5.154 -3.771 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.158 -5.468 -6.574 1.00 0.00 H ATOM 269 HB3 TYR A 17 2.050 -4.044 -5.551 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.206 -2.831 -4.966 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.996 -5.801 -7.998 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.328 -2.025 -5.900 1.00 0.00 H ATOM 273 HE2 TYR A 17 6.113 -5.010 -8.934 1.00 0.00 H ATOM 274 HH TYR A 17 8.156 -2.987 -7.227 1.00 0.00 H ATOM 275 N ARG A 18 0.800 -5.652 -3.389 1.00 0.00 N ATOM 276 CA ARG A 18 -0.550 -6.009 -3.018 1.00 0.00 C ATOM 277 C ARG A 18 -1.393 -4.768 -3.129 1.00 0.00 C ATOM 278 O ARG A 18 -0.864 -3.671 -3.046 1.00 0.00 O ATOM 279 CB ARG A 18 -0.638 -6.606 -1.596 1.00 0.00 C ATOM 280 CG ARG A 18 -0.129 -5.727 -0.463 1.00 0.00 C ATOM 281 CD ARG A 18 -0.466 -6.369 0.874 1.00 0.00 C ATOM 282 NE ARG A 18 0.093 -5.646 2.024 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.562 -5.368 3.165 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.880 -5.540 3.267 1.00 0.00 N ATOM 285 NH2 ARG A 18 0.107 -4.885 4.189 1.00 0.00 N ATOM 286 H ARG A 18 1.167 -4.806 -3.043 1.00 0.00 H ATOM 287 HA ARG A 18 -0.908 -6.727 -3.742 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.672 -6.834 -1.379 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.078 -7.530 -1.582 1.00 0.00 H ATOM 290 HG2 ARG A 18 0.942 -5.620 -0.550 1.00 0.00 H ATOM 291 HG3 ARG A 18 -0.601 -4.758 -0.521 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.539 -6.391 0.971 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.086 -7.380 0.874 1.00 0.00 H ATOM 294 HE ARG A 18 1.050 -5.430 1.956 1.00 0.00 H ATOM 295 HH11 ARG A 18 -2.436 -5.884 2.503 1.00 0.00 H ATOM 296 HH12 ARG A 18 -2.371 -5.337 4.118 1.00 0.00 H ATOM 297 HH21 ARG A 18 1.099 -4.732 4.135 1.00 0.00 H ATOM 298 HH22 ARG A 18 -0.330 -4.666 5.067 1.00 0.00 H ATOM 299 N VAL A 19 -2.663 -4.911 -3.345 1.00 0.00 N ATOM 300 CA VAL A 19 -3.506 -3.750 -3.466 1.00 0.00 C ATOM 301 C VAL A 19 -4.097 -3.379 -2.132 1.00 0.00 C ATOM 302 O VAL A 19 -4.481 -4.244 -1.341 1.00 0.00 O ATOM 303 CB VAL A 19 -4.624 -3.884 -4.544 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.021 -4.050 -5.926 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.569 -5.035 -4.234 1.00 0.00 C ATOM 306 H VAL A 19 -3.058 -5.810 -3.388 1.00 0.00 H ATOM 307 HA VAL A 19 -2.857 -2.934 -3.749 1.00 0.00 H ATOM 308 HB VAL A 19 -5.190 -2.964 -4.539 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.419 -3.186 -6.167 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.814 -4.147 -6.653 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.404 -4.936 -5.943 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.006 -5.956 -4.219 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.331 -5.089 -4.998 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.029 -4.875 -3.270 1.00 0.00 H ATOM 315 N CYS A 20 -4.092 -2.111 -1.851 1.00 0.00 N ATOM 316 CA CYS A 20 -4.670 -1.600 -0.640 1.00 0.00 C ATOM 317 C CYS A 20 -6.168 -1.803 -0.638 1.00 0.00 C ATOM 318 O CYS A 20 -6.836 -1.477 -1.620 1.00 0.00 O ATOM 319 CB CYS A 20 -4.354 -0.118 -0.475 1.00 0.00 C ATOM 320 SG CYS A 20 -5.296 0.701 0.868 1.00 0.00 S ATOM 321 H CYS A 20 -3.659 -1.498 -2.485 1.00 0.00 H ATOM 322 HA CYS A 20 -4.233 -2.138 0.186 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.303 -0.001 -0.254 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.586 0.395 -1.397 1.00 0.00 H ATOM 325 N GLU A 21 -6.669 -2.316 0.475 1.00 0.00 N ATOM 326 CA GLU A 21 -8.091 -2.568 0.719 1.00 0.00 C ATOM 327 C GLU A 21 -8.921 -1.318 0.412 1.00 0.00 C ATOM 328 O GLU A 21 -9.984 -1.380 -0.212 1.00 0.00 O ATOM 329 CB GLU A 21 -8.268 -2.880 2.207 1.00 0.00 C ATOM 330 CG GLU A 21 -9.705 -3.106 2.627 1.00 0.00 C ATOM 331 CD GLU A 21 -9.921 -2.812 4.082 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.738 -3.704 4.932 1.00 0.00 O ATOM 333 OE2 GLU A 21 -10.271 -1.657 4.409 1.00 0.00 O ATOM 334 H GLU A 21 -6.043 -2.557 1.192 1.00 0.00 H ATOM 335 HA GLU A 21 -8.428 -3.417 0.144 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.702 -3.766 2.447 1.00 0.00 H ATOM 337 HB3 GLU A 21 -7.878 -2.050 2.777 1.00 0.00 H ATOM 338 HG2 GLU A 21 -10.343 -2.460 2.042 1.00 0.00 H ATOM 339 HG3 GLU A 21 -9.961 -4.136 2.434 1.00 0.00 H ATOM 340 N LYS A 22 -8.416 -0.200 0.855 1.00 0.00 N ATOM 341 CA LYS A 22 -9.119 1.038 0.760 1.00 0.00 C ATOM 342 C LYS A 22 -8.974 1.705 -0.610 1.00 0.00 C ATOM 343 O LYS A 22 -9.969 2.053 -1.255 1.00 0.00 O ATOM 344 CB LYS A 22 -8.610 1.991 1.835 1.00 0.00 C ATOM 345 CG LYS A 22 -9.291 3.323 1.791 1.00 0.00 C ATOM 346 CD LYS A 22 -8.730 4.307 2.774 1.00 0.00 C ATOM 347 CE LYS A 22 -9.545 5.573 2.726 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.967 5.319 3.064 1.00 0.00 N ATOM 349 H LYS A 22 -7.529 -0.228 1.270 1.00 0.00 H ATOM 350 HA LYS A 22 -10.164 0.857 0.957 1.00 0.00 H ATOM 351 HB2 LYS A 22 -8.779 1.549 2.807 1.00 0.00 H ATOM 352 HB3 LYS A 22 -7.550 2.144 1.694 1.00 0.00 H ATOM 353 HG2 LYS A 22 -9.165 3.729 0.799 1.00 0.00 H ATOM 354 HG3 LYS A 22 -10.343 3.180 1.984 1.00 0.00 H ATOM 355 HD2 LYS A 22 -8.744 3.896 3.773 1.00 0.00 H ATOM 356 HD3 LYS A 22 -7.713 4.539 2.493 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.138 6.277 3.436 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.494 5.992 1.732 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -11.061 4.996 4.047 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -11.377 4.590 2.447 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.551 6.171 2.925 1.00 0.00 H ATOM 362 N CYS A 23 -7.759 1.863 -1.054 1.00 0.00 N ATOM 363 CA CYS A 23 -7.507 2.677 -2.234 1.00 0.00 C ATOM 364 C CYS A 23 -7.458 1.861 -3.532 1.00 0.00 C ATOM 365 O CYS A 23 -7.668 2.405 -4.616 1.00 0.00 O ATOM 366 CB CYS A 23 -6.205 3.458 -2.039 1.00 0.00 C ATOM 367 SG CYS A 23 -6.065 4.255 -0.394 1.00 0.00 S ATOM 368 H CYS A 23 -7.016 1.452 -0.565 1.00 0.00 H ATOM 369 HA CYS A 23 -8.312 3.394 -2.310 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.369 2.783 -2.152 1.00 0.00 H ATOM 371 HB3 CYS A 23 -6.141 4.233 -2.787 1.00 0.00 H ATOM 372 N GLY A 24 -7.190 0.563 -3.430 1.00 0.00 N ATOM 373 CA GLY A 24 -7.054 -0.268 -4.623 1.00 0.00 C ATOM 374 C GLY A 24 -5.714 -0.057 -5.317 1.00 0.00 C ATOM 375 O GLY A 24 -5.481 -0.555 -6.411 1.00 0.00 O ATOM 376 H GLY A 24 -7.129 0.112 -2.558 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.144 -1.306 -4.339 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.849 -0.022 -5.311 1.00 0.00 H ATOM 379 N LYS A 25 -4.844 0.678 -4.659 1.00 0.00 N ATOM 380 CA LYS A 25 -3.536 1.016 -5.181 1.00 0.00 C ATOM 381 C LYS A 25 -2.575 -0.106 -4.807 1.00 0.00 C ATOM 382 O LYS A 25 -2.544 -0.521 -3.641 1.00 0.00 O ATOM 383 CB LYS A 25 -3.096 2.382 -4.565 1.00 0.00 C ATOM 384 CG LYS A 25 -1.870 3.097 -5.194 1.00 0.00 C ATOM 385 CD LYS A 25 -0.555 2.384 -4.931 1.00 0.00 C ATOM 386 CE LYS A 25 0.664 3.199 -5.386 1.00 0.00 C ATOM 387 NZ LYS A 25 0.688 3.455 -6.844 1.00 0.00 N ATOM 388 H LYS A 25 -5.104 1.000 -3.775 1.00 0.00 H ATOM 389 HA LYS A 25 -3.581 1.107 -6.256 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.932 3.062 -4.623 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.883 2.210 -3.520 1.00 0.00 H ATOM 392 HG2 LYS A 25 -2.018 3.158 -6.261 1.00 0.00 H ATOM 393 HG3 LYS A 25 -1.817 4.099 -4.793 1.00 0.00 H ATOM 394 HD2 LYS A 25 -0.487 2.171 -3.876 1.00 0.00 H ATOM 395 HD3 LYS A 25 -0.569 1.445 -5.466 1.00 0.00 H ATOM 396 HE2 LYS A 25 0.655 4.151 -4.878 1.00 0.00 H ATOM 397 HE3 LYS A 25 1.559 2.661 -5.108 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -0.129 4.018 -7.153 1.00 0.00 H ATOM 399 HZ2 LYS A 25 0.737 2.576 -7.396 1.00 0.00 H ATOM 400 HZ3 LYS A 25 1.542 4.001 -7.072 1.00 0.00 H ATOM 401 N PRO A 26 -1.835 -0.652 -5.784 1.00 0.00 N ATOM 402 CA PRO A 26 -0.838 -1.682 -5.524 1.00 0.00 C ATOM 403 C PRO A 26 0.413 -1.100 -4.857 1.00 0.00 C ATOM 404 O PRO A 26 1.136 -0.273 -5.437 1.00 0.00 O ATOM 405 CB PRO A 26 -0.509 -2.237 -6.915 1.00 0.00 C ATOM 406 CG PRO A 26 -0.829 -1.129 -7.861 1.00 0.00 C ATOM 407 CD PRO A 26 -1.940 -0.333 -7.232 1.00 0.00 C ATOM 408 HA PRO A 26 -1.235 -2.466 -4.898 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.537 -2.506 -6.958 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.117 -3.109 -7.113 1.00 0.00 H ATOM 411 HG2 PRO A 26 0.045 -0.509 -7.996 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.147 -1.536 -8.809 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.787 0.722 -7.405 1.00 0.00 H ATOM 414 HD3 PRO A 26 -2.895 -0.645 -7.627 1.00 0.00 H ATOM 415 N LEU A 27 0.648 -1.507 -3.651 1.00 0.00 N ATOM 416 CA LEU A 27 1.778 -1.049 -2.906 1.00 0.00 C ATOM 417 C LEU A 27 2.724 -2.199 -2.690 1.00 0.00 C ATOM 418 O LEU A 27 2.291 -3.364 -2.622 1.00 0.00 O ATOM 419 CB LEU A 27 1.393 -0.414 -1.541 1.00 0.00 C ATOM 420 CG LEU A 27 0.730 -1.323 -0.478 1.00 0.00 C ATOM 421 CD1 LEU A 27 0.868 -0.689 0.879 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.746 -1.519 -0.761 1.00 0.00 C ATOM 423 H LEU A 27 0.055 -2.186 -3.256 1.00 0.00 H ATOM 424 HA LEU A 27 2.266 -0.301 -3.510 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.293 -0.004 -1.109 1.00 0.00 H ATOM 426 HB3 LEU A 27 0.724 0.410 -1.745 1.00 0.00 H ATOM 427 HG LEU A 27 1.213 -2.288 -0.463 1.00 0.00 H ATOM 428 HD11 LEU A 27 0.319 0.240 0.894 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.915 -0.492 1.052 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.485 -1.358 1.636 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.878 -2.005 -1.716 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.240 -0.559 -0.773 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.179 -2.134 0.014 1.00 0.00 H ATOM 434 N ALA A 28 3.994 -1.898 -2.621 1.00 0.00 N ATOM 435 CA ALA A 28 4.995 -2.903 -2.369 1.00 0.00 C ATOM 436 C ALA A 28 4.856 -3.381 -0.945 1.00 0.00 C ATOM 437 O ALA A 28 4.466 -2.603 -0.064 1.00 0.00 O ATOM 438 CB ALA A 28 6.390 -2.343 -2.612 1.00 0.00 C ATOM 439 H ALA A 28 4.262 -0.963 -2.740 1.00 0.00 H ATOM 440 HA ALA A 28 4.826 -3.732 -3.040 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.469 -1.999 -3.633 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.123 -3.117 -2.434 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.568 -1.517 -1.939 1.00 0.00 H ATOM 444 N LEU A 29 5.166 -4.639 -0.713 1.00 0.00 N ATOM 445 CA LEU A 29 5.057 -5.249 0.622 1.00 0.00 C ATOM 446 C LEU A 29 5.845 -4.458 1.682 1.00 0.00 C ATOM 447 O LEU A 29 5.436 -4.364 2.837 1.00 0.00 O ATOM 448 CB LEU A 29 5.531 -6.711 0.590 1.00 0.00 C ATOM 449 CG LEU A 29 4.804 -7.648 -0.386 1.00 0.00 C ATOM 450 CD1 LEU A 29 5.409 -9.038 -0.340 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.311 -7.704 -0.087 1.00 0.00 C ATOM 452 H LEU A 29 5.446 -5.189 -1.480 1.00 0.00 H ATOM 453 HA LEU A 29 4.012 -5.231 0.893 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.581 -6.715 0.339 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.425 -7.119 1.584 1.00 0.00 H ATOM 456 HG LEU A 29 4.937 -7.268 -1.388 1.00 0.00 H ATOM 457 HD11 LEU A 29 5.322 -9.437 0.660 1.00 0.00 H ATOM 458 HD12 LEU A 29 6.451 -8.987 -0.620 1.00 0.00 H ATOM 459 HD13 LEU A 29 4.881 -9.679 -1.031 1.00 0.00 H ATOM 460 HD21 LEU A 29 3.156 -8.051 0.924 1.00 0.00 H ATOM 461 HD22 LEU A 29 2.834 -8.381 -0.781 1.00 0.00 H ATOM 462 HD23 LEU A 29 2.882 -6.719 -0.201 1.00 0.00 H ATOM 463 N THR A 30 6.938 -3.873 1.269 1.00 0.00 N ATOM 464 CA THR A 30 7.798 -3.101 2.124 1.00 0.00 C ATOM 465 C THR A 30 7.349 -1.630 2.226 1.00 0.00 C ATOM 466 O THR A 30 7.785 -0.901 3.102 1.00 0.00 O ATOM 467 CB THR A 30 9.205 -3.173 1.539 1.00 0.00 C ATOM 468 OG1 THR A 30 9.079 -3.100 0.102 1.00 0.00 O ATOM 469 CG2 THR A 30 9.891 -4.475 1.927 1.00 0.00 C ATOM 470 H THR A 30 7.240 -3.944 0.338 1.00 0.00 H ATOM 471 HA THR A 30 7.823 -3.551 3.105 1.00 0.00 H ATOM 472 HB THR A 30 9.778 -2.330 1.895 1.00 0.00 H ATOM 473 HG1 THR A 30 9.818 -2.616 -0.288 1.00 0.00 H ATOM 474 HG21 THR A 30 9.310 -5.309 1.565 1.00 0.00 H ATOM 475 HG22 THR A 30 9.970 -4.531 3.002 1.00 0.00 H ATOM 476 HG23 THR A 30 10.878 -4.512 1.488 1.00 0.00 H ATOM 477 N ALA A 31 6.437 -1.225 1.365 1.00 0.00 N ATOM 478 CA ALA A 31 6.011 0.168 1.290 1.00 0.00 C ATOM 479 C ALA A 31 4.749 0.411 2.099 1.00 0.00 C ATOM 480 O ALA A 31 4.172 1.516 2.064 1.00 0.00 O ATOM 481 CB ALA A 31 5.799 0.572 -0.150 1.00 0.00 C ATOM 482 H ALA A 31 6.011 -1.883 0.771 1.00 0.00 H ATOM 483 HA ALA A 31 6.806 0.775 1.697 1.00 0.00 H ATOM 484 HB1 ALA A 31 4.993 -0.011 -0.572 1.00 0.00 H ATOM 485 HB2 ALA A 31 6.704 0.391 -0.711 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.545 1.621 -0.198 1.00 0.00 H ATOM 487 N ILE A 32 4.325 -0.618 2.833 1.00 0.00 N ATOM 488 CA ILE A 32 3.121 -0.561 3.662 1.00 0.00 C ATOM 489 C ILE A 32 3.120 0.654 4.601 1.00 0.00 C ATOM 490 O ILE A 32 2.119 1.366 4.683 1.00 0.00 O ATOM 491 CB ILE A 32 2.879 -1.901 4.447 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.649 -1.813 5.377 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.116 -2.335 5.220 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.332 -1.554 4.660 1.00 0.00 C ATOM 495 H ILE A 32 4.848 -1.447 2.801 1.00 0.00 H ATOM 496 HA ILE A 32 2.292 -0.417 2.986 1.00 0.00 H ATOM 497 HB ILE A 32 2.692 -2.664 3.705 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.551 -2.744 5.915 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.806 -1.014 6.087 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.381 -1.571 5.935 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.937 -2.481 4.534 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.909 -3.260 5.739 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.132 -2.357 3.966 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.390 -0.619 4.123 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.467 -1.504 5.386 1.00 0.00 H ATOM 506 N VAL A 33 4.256 0.924 5.235 1.00 0.00 N ATOM 507 CA VAL A 33 4.370 2.048 6.155 1.00 0.00 C ATOM 508 C VAL A 33 4.079 3.388 5.448 1.00 0.00 C ATOM 509 O VAL A 33 3.244 4.160 5.908 1.00 0.00 O ATOM 510 CB VAL A 33 5.754 2.076 6.891 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.929 2.124 5.916 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.826 3.239 7.878 1.00 0.00 C ATOM 513 H VAL A 33 5.030 0.342 5.087 1.00 0.00 H ATOM 514 HA VAL A 33 3.592 1.905 6.892 1.00 0.00 H ATOM 515 HB VAL A 33 5.839 1.156 7.451 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.866 3.024 5.321 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.890 1.264 5.263 1.00 0.00 H ATOM 518 HG13 VAL A 33 7.857 2.119 6.469 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.791 3.245 8.362 1.00 0.00 H ATOM 520 HG22 VAL A 33 5.051 3.134 8.622 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.687 4.171 7.350 1.00 0.00 H ATOM 522 N ASP A 34 4.699 3.590 4.286 1.00 0.00 N ATOM 523 CA ASP A 34 4.569 4.832 3.511 1.00 0.00 C ATOM 524 C ASP A 34 3.144 5.050 3.070 1.00 0.00 C ATOM 525 O ASP A 34 2.518 6.100 3.375 1.00 0.00 O ATOM 526 CB ASP A 34 5.480 4.794 2.277 1.00 0.00 C ATOM 527 CG ASP A 34 5.330 6.021 1.386 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.937 7.068 1.699 1.00 0.00 O ATOM 529 OD2 ASP A 34 4.624 5.948 0.344 1.00 0.00 O ATOM 530 H ASP A 34 5.255 2.864 3.931 1.00 0.00 H ATOM 531 HA ASP A 34 4.874 5.658 4.136 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.509 4.737 2.599 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.242 3.918 1.692 1.00 0.00 H ATOM 534 N HIS A 35 2.603 4.056 2.398 1.00 0.00 N ATOM 535 CA HIS A 35 1.269 4.165 1.884 1.00 0.00 C ATOM 536 C HIS A 35 0.245 4.333 3.006 1.00 0.00 C ATOM 537 O HIS A 35 -0.612 5.186 2.923 1.00 0.00 O ATOM 538 CB HIS A 35 0.897 2.993 0.955 1.00 0.00 C ATOM 539 CG HIS A 35 -0.528 3.072 0.490 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.928 3.800 -0.590 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.641 2.619 1.066 1.00 0.00 C ATOM 542 CE1 HIS A 35 -2.233 3.810 -0.670 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.706 3.099 0.354 1.00 0.00 N ATOM 544 H HIS A 35 3.134 3.239 2.253 1.00 0.00 H ATOM 545 HA HIS A 35 1.250 5.076 1.304 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.542 2.998 0.088 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.025 2.068 1.497 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.341 4.294 -1.207 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.685 2.010 1.961 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.826 4.300 -1.427 1.00 0.00 H ATOM 551 N LEU A 36 0.348 3.538 4.050 1.00 0.00 N ATOM 552 CA LEU A 36 -0.621 3.604 5.137 1.00 0.00 C ATOM 553 C LEU A 36 -0.511 4.950 5.869 1.00 0.00 C ATOM 554 O LEU A 36 -1.506 5.491 6.355 1.00 0.00 O ATOM 555 CB LEU A 36 -0.461 2.372 6.065 1.00 0.00 C ATOM 556 CG LEU A 36 -1.454 2.184 7.235 1.00 0.00 C ATOM 557 CD1 LEU A 36 -1.443 0.733 7.676 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.086 3.054 8.433 1.00 0.00 C ATOM 559 H LEU A 36 1.088 2.892 4.117 1.00 0.00 H ATOM 560 HA LEU A 36 -1.597 3.575 4.674 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.534 1.490 5.445 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.540 2.398 6.464 1.00 0.00 H ATOM 563 HG LEU A 36 -2.448 2.443 6.901 1.00 0.00 H ATOM 564 HD11 LEU A 36 -0.442 0.460 7.974 1.00 0.00 H ATOM 565 HD12 LEU A 36 -1.765 0.103 6.860 1.00 0.00 H ATOM 566 HD13 LEU A 36 -2.113 0.609 8.512 1.00 0.00 H ATOM 567 HD21 LEU A 36 -0.104 2.783 8.791 1.00 0.00 H ATOM 568 HD22 LEU A 36 -1.809 2.902 9.220 1.00 0.00 H ATOM 569 HD23 LEU A 36 -1.086 4.093 8.136 1.00 0.00 H ATOM 570 N GLU A 37 0.684 5.501 5.883 1.00 0.00 N ATOM 571 CA GLU A 37 0.936 6.786 6.499 1.00 0.00 C ATOM 572 C GLU A 37 0.422 7.933 5.605 1.00 0.00 C ATOM 573 O GLU A 37 0.043 8.996 6.109 1.00 0.00 O ATOM 574 CB GLU A 37 2.443 6.948 6.743 1.00 0.00 C ATOM 575 CG GLU A 37 2.847 8.161 7.557 1.00 0.00 C ATOM 576 CD GLU A 37 2.254 8.141 8.939 1.00 0.00 C ATOM 577 OE1 GLU A 37 2.647 7.286 9.755 1.00 0.00 O ATOM 578 OE2 GLU A 37 1.370 8.964 9.234 1.00 0.00 O ATOM 579 H GLU A 37 1.449 5.022 5.490 1.00 0.00 H ATOM 580 HA GLU A 37 0.426 6.818 7.451 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.798 6.068 7.258 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.935 7.001 5.783 1.00 0.00 H ATOM 583 HG2 GLU A 37 3.923 8.187 7.643 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.504 9.050 7.049 1.00 0.00 H ATOM 585 N ASN A 38 0.363 7.717 4.289 1.00 0.00 N ATOM 586 CA ASN A 38 -0.004 8.776 3.393 1.00 0.00 C ATOM 587 C ASN A 38 -1.463 8.680 3.135 1.00 0.00 C ATOM 588 O ASN A 38 -2.124 9.673 2.821 1.00 0.00 O ATOM 589 CB ASN A 38 0.802 8.673 2.078 1.00 0.00 C ATOM 590 CG ASN A 38 0.753 9.926 1.190 1.00 0.00 C ATOM 591 OD1 ASN A 38 -0.214 10.684 1.176 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.803 10.143 0.442 1.00 0.00 N ATOM 593 H ASN A 38 0.521 6.850 3.856 1.00 0.00 H ATOM 594 HA ASN A 38 0.182 9.726 3.856 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.835 8.475 2.314 1.00 0.00 H ATOM 596 HB3 ASN A 38 0.418 7.840 1.506 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.554 9.515 0.484 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.812 10.929 -0.148 1.00 0.00 H ATOM 599 N HIS A 39 -2.004 7.501 3.312 1.00 0.00 N ATOM 600 CA HIS A 39 -3.360 7.363 3.026 1.00 0.00 C ATOM 601 C HIS A 39 -4.206 7.865 4.194 1.00 0.00 C ATOM 602 O HIS A 39 -3.773 7.786 5.350 1.00 0.00 O ATOM 603 CB HIS A 39 -3.762 5.963 2.461 1.00 0.00 C ATOM 604 CG HIS A 39 -4.192 4.844 3.432 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.704 3.609 2.977 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.233 4.780 4.776 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.053 2.882 4.052 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.758 3.578 5.125 1.00 0.00 N ATOM 609 H HIS A 39 -1.465 6.743 3.622 1.00 0.00 H ATOM 610 HA HIS A 39 -3.304 8.064 2.217 1.00 0.00 H ATOM 611 HB2 HIS A 39 -4.544 6.089 1.730 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.863 5.643 1.957 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.904 5.552 5.457 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.494 1.897 4.037 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.254 3.436 5.966 1.00 0.00 H ATOM 616 N CYS A 40 -5.350 8.394 3.910 1.00 0.00 N ATOM 617 CA CYS A 40 -6.205 8.895 4.948 1.00 0.00 C ATOM 618 C CYS A 40 -7.072 7.778 5.489 1.00 0.00 C ATOM 619 O CYS A 40 -7.649 7.008 4.727 1.00 0.00 O ATOM 620 CB CYS A 40 -7.058 10.043 4.414 1.00 0.00 C ATOM 621 SG CYS A 40 -7.969 9.638 2.908 1.00 0.00 S ATOM 622 H CYS A 40 -5.660 8.461 2.982 1.00 0.00 H ATOM 623 HA CYS A 40 -5.577 9.269 5.744 1.00 0.00 H ATOM 624 HB2 CYS A 40 -7.783 10.319 5.165 1.00 0.00 H ATOM 625 HB3 CYS A 40 -6.428 10.892 4.199 1.00 0.00 H ATOM 626 HG CYS A 40 -9.012 8.910 3.293 1.00 0.00 H ATOM 627 N ALA A 41 -7.111 7.654 6.777 1.00 0.00 N ATOM 628 CA ALA A 41 -7.957 6.696 7.408 1.00 0.00 C ATOM 629 C ALA A 41 -9.178 7.414 7.933 1.00 0.00 C ATOM 630 O ALA A 41 -9.086 8.575 8.345 1.00 0.00 O ATOM 631 CB ALA A 41 -7.214 5.987 8.518 1.00 0.00 C ATOM 632 H ALA A 41 -6.545 8.223 7.342 1.00 0.00 H ATOM 633 HA ALA A 41 -8.259 5.972 6.664 1.00 0.00 H ATOM 634 HB1 ALA A 41 -6.348 5.490 8.108 1.00 0.00 H ATOM 635 HB2 ALA A 41 -7.862 5.256 8.977 1.00 0.00 H ATOM 636 HB3 ALA A 41 -6.899 6.707 9.259 1.00 0.00 H ATOM 637 N GLY A 42 -10.318 6.779 7.831 1.00 0.00 N ATOM 638 CA GLY A 42 -11.571 7.357 8.290 1.00 0.00 C ATOM 639 C GLY A 42 -12.243 8.176 7.203 1.00 0.00 C ATOM 640 O GLY A 42 -13.476 8.217 7.101 1.00 0.00 O ATOM 641 H GLY A 42 -10.323 5.882 7.433 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.233 6.560 8.595 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.376 7.999 9.137 1.00 0.00 H ATOM 644 N ALA A 43 -11.436 8.803 6.386 1.00 0.00 N ATOM 645 CA ALA A 43 -11.899 9.593 5.278 1.00 0.00 C ATOM 646 C ALA A 43 -11.377 8.973 4.014 1.00 0.00 C ATOM 647 O ALA A 43 -10.416 8.205 4.059 1.00 0.00 O ATOM 648 CB ALA A 43 -11.414 11.025 5.402 1.00 0.00 C ATOM 649 H ALA A 43 -10.470 8.716 6.529 1.00 0.00 H ATOM 650 HA ALA A 43 -12.979 9.580 5.273 1.00 0.00 H ATOM 651 HB1 ALA A 43 -11.779 11.454 6.324 1.00 0.00 H ATOM 652 HB2 ALA A 43 -11.780 11.599 4.564 1.00 0.00 H ATOM 653 HB3 ALA A 43 -10.334 11.034 5.397 1.00 0.00 H ATOM 654 N SER A 44 -11.974 9.280 2.913 1.00 0.00 N ATOM 655 CA SER A 44 -11.567 8.719 1.664 1.00 0.00 C ATOM 656 C SER A 44 -11.281 9.839 0.678 1.00 0.00 C ATOM 657 O SER A 44 -12.239 10.455 0.172 1.00 0.00 O ATOM 658 CB SER A 44 -12.658 7.787 1.151 1.00 0.00 C ATOM 659 OG SER A 44 -13.004 6.828 2.156 1.00 0.00 O ATOM 660 OXT SER A 44 -10.105 10.133 0.424 1.00 0.00 O ATOM 661 H SER A 44 -12.712 9.926 2.902 1.00 0.00 H ATOM 662 HA SER A 44 -10.665 8.151 1.830 1.00 0.00 H ATOM 663 HB2 SER A 44 -13.530 8.364 0.884 1.00 0.00 H ATOM 664 HB3 SER A 44 -12.298 7.259 0.282 1.00 0.00 H ATOM 665 HG SER A 44 -13.793 7.161 2.603 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.673 2.944 0.976 1.00 0.00 ZN