ATOM 1 N ALA A 124 1.447 15.097 -6.345 1.00 0.00 N ATOM 2 CA ALA A 124 1.660 13.923 -5.461 1.00 0.00 C ATOM 3 C ALA A 124 0.836 12.728 -5.928 1.00 0.00 C ATOM 4 O ALA A 124 0.141 12.800 -6.940 1.00 0.00 O ATOM 5 CB ALA A 124 1.311 14.274 -4.023 1.00 0.00 C ATOM 6 H ALA A 124 0.578 15.574 -6.033 1.00 0.00 H ATOM 7 HA ALA A 124 2.708 13.658 -5.497 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.321 14.705 -3.988 1.00 0.00 H ATOM 9 HB2 ALA A 124 2.028 14.988 -3.643 1.00 0.00 H ATOM 10 HB3 ALA A 124 1.337 13.381 -3.417 1.00 0.00 H ATOM 11 N ILE A 125 0.920 11.630 -5.183 1.00 0.00 N ATOM 12 CA ILE A 125 0.182 10.420 -5.521 1.00 0.00 C ATOM 13 C ILE A 125 -0.529 9.851 -4.299 1.00 0.00 C ATOM 14 O ILE A 125 0.110 9.461 -3.322 1.00 0.00 O ATOM 15 CB ILE A 125 1.111 9.340 -6.110 1.00 0.00 C ATOM 16 CG1 ILE A 125 1.990 9.935 -7.209 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.294 8.175 -6.649 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.177 9.069 -7.571 1.00 0.00 C ATOM 19 H ILE A 125 1.493 11.634 -4.388 1.00 0.00 H ATOM 20 HA ILE A 125 -0.555 10.676 -6.268 1.00 0.00 H ATOM 21 HB ILE A 125 1.741 8.968 -5.315 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.397 10.072 -8.102 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.366 10.894 -6.882 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.777 7.772 -7.527 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.697 8.519 -6.908 1.00 0.00 H ATOM 26 HG23 ILE A 125 0.221 7.406 -5.894 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.423 8.430 -6.735 1.00 0.00 H ATOM 28 HD12 ILE A 125 4.024 9.697 -7.806 1.00 0.00 H ATOM 29 HD13 ILE A 125 2.931 8.462 -8.429 1.00 0.00 H ATOM 30 N CYS A 126 -1.856 9.808 -4.358 1.00 0.00 N ATOM 31 CA CYS A 126 -2.655 9.288 -3.255 1.00 0.00 C ATOM 32 C CYS A 126 -2.534 7.770 -3.160 1.00 0.00 C ATOM 33 O CYS A 126 -2.175 7.104 -4.132 1.00 0.00 O ATOM 34 CB CYS A 126 -4.122 9.684 -3.430 1.00 0.00 C ATOM 35 SG CYS A 126 -4.374 11.433 -3.808 1.00 0.00 S ATOM 36 H CYS A 126 -2.310 10.134 -5.164 1.00 0.00 H ATOM 37 HA CYS A 126 -2.281 9.724 -2.340 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.547 9.108 -4.239 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.657 9.462 -2.518 1.00 0.00 H ATOM 40 HG CYS A 126 -3.520 11.818 -4.013 1.00 0.00 H ATOM 41 N CYS A 127 -2.835 7.229 -1.985 1.00 0.00 N ATOM 42 CA CYS A 127 -2.762 5.790 -1.762 1.00 0.00 C ATOM 43 C CYS A 127 -3.643 5.038 -2.755 1.00 0.00 C ATOM 44 O CYS A 127 -4.836 5.316 -2.875 1.00 0.00 O ATOM 45 CB CYS A 127 -3.184 5.453 -0.329 1.00 0.00 C ATOM 46 SG CYS A 127 -2.848 3.746 0.159 1.00 0.00 S ATOM 47 H CYS A 127 -3.114 7.812 -1.249 1.00 0.00 H ATOM 48 HA CYS A 127 -1.736 5.483 -1.906 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.654 6.098 0.354 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.245 5.623 -0.227 1.00 0.00 H ATOM 51 N GLN A 128 -3.046 4.087 -3.466 1.00 0.00 N ATOM 52 CA GLN A 128 -3.774 3.295 -4.451 1.00 0.00 C ATOM 53 C GLN A 128 -4.944 2.557 -3.808 1.00 0.00 C ATOM 54 O GLN A 128 -5.931 2.240 -4.473 1.00 0.00 O ATOM 55 CB GLN A 128 -2.835 2.293 -5.123 1.00 0.00 C ATOM 56 CG GLN A 128 -2.227 1.288 -4.159 1.00 0.00 C ATOM 57 CD GLN A 128 -0.854 0.817 -4.597 1.00 0.00 C ATOM 58 OE1 GLN A 128 0.120 0.926 -3.853 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.769 0.288 -5.813 1.00 0.00 N ATOM 60 H GLN A 128 -2.092 3.914 -3.325 1.00 0.00 H ATOM 61 HA GLN A 128 -4.159 3.971 -5.199 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.385 1.748 -5.876 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.030 2.834 -5.600 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.138 1.749 -3.187 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.881 0.431 -4.092 1.00 0.00 H ATOM 66 HE21 GLN A 128 -1.587 0.234 -6.351 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.105 -0.024 -6.121 1.00 0.00 H ATOM 68 N VAL A 129 -4.830 2.283 -2.512 1.00 0.00 N ATOM 69 CA VAL A 129 -5.879 1.579 -1.781 1.00 0.00 C ATOM 70 C VAL A 129 -7.217 2.304 -1.911 1.00 0.00 C ATOM 71 O VAL A 129 -7.285 3.529 -1.805 1.00 0.00 O ATOM 72 CB VAL A 129 -5.521 1.433 -0.289 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.584 0.629 0.445 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.154 0.785 -0.131 1.00 0.00 C ATOM 75 H VAL A 129 -4.019 2.559 -2.035 1.00 0.00 H ATOM 76 HA VAL A 129 -5.974 0.591 -2.206 1.00 0.00 H ATOM 77 HB VAL A 129 -5.480 2.418 0.149 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.128 0.092 1.262 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.038 -0.073 -0.239 1.00 0.00 H ATOM 80 HG13 VAL A 129 -7.339 1.298 0.829 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.627 1.250 0.688 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.587 0.912 -1.042 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.276 -0.268 0.072 1.00 0.00 H ATOM 84 N ASP A 130 -8.278 1.536 -2.145 1.00 0.00 N ATOM 85 CA ASP A 130 -9.616 2.100 -2.295 1.00 0.00 C ATOM 86 C ASP A 130 -9.996 2.950 -1.084 1.00 0.00 C ATOM 87 O ASP A 130 -9.953 4.177 -1.138 1.00 0.00 O ATOM 88 CB ASP A 130 -10.643 0.983 -2.491 1.00 0.00 C ATOM 89 CG ASP A 130 -10.675 0.472 -3.918 1.00 0.00 C ATOM 90 OD1 ASP A 130 -9.673 -0.133 -4.355 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.703 0.677 -4.599 1.00 0.00 O ATOM 92 H ASP A 130 -8.159 0.567 -2.221 1.00 0.00 H ATOM 93 HA ASP A 130 -9.613 2.729 -3.172 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.398 0.157 -1.838 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.625 1.356 -2.239 1.00 0.00 H ATOM 96 N ASN A 131 -10.367 2.286 0.008 1.00 0.00 N ATOM 97 CA ASN A 131 -10.754 2.981 1.229 1.00 0.00 C ATOM 98 C ASN A 131 -9.544 3.641 1.887 1.00 0.00 C ATOM 99 O ASN A 131 -9.131 3.256 2.982 1.00 0.00 O ATOM 100 CB ASN A 131 -11.414 2.005 2.207 1.00 0.00 C ATOM 101 CG ASN A 131 -12.811 1.610 1.773 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.749 2.402 1.863 1.00 0.00 O ATOM 103 ND2 ASN A 131 -12.958 0.378 1.300 1.00 0.00 N ATOM 104 H ASN A 131 -10.381 1.307 -0.011 1.00 0.00 H ATOM 105 HA ASN A 131 -11.468 3.747 0.963 1.00 0.00 H ATOM 106 HB2 ASN A 131 -10.811 1.111 2.275 1.00 0.00 H ATOM 107 HB3 ASN A 131 -11.475 2.468 3.182 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.166 -0.198 1.257 1.00 0.00 H ATOM 109 HD22 ASN A 131 -13.852 0.096 1.011 1.00 0.00 H ATOM 110 N CYS A 132 -8.977 4.635 1.208 1.00 0.00 N ATOM 111 CA CYS A 132 -7.814 5.345 1.726 1.00 0.00 C ATOM 112 C CYS A 132 -7.476 6.548 0.852 1.00 0.00 C ATOM 113 O CYS A 132 -6.860 6.406 -0.204 1.00 0.00 O ATOM 114 CB CYS A 132 -6.612 4.403 1.803 1.00 0.00 C ATOM 115 SG CYS A 132 -5.358 4.895 3.009 1.00 0.00 S ATOM 116 H CYS A 132 -9.348 4.896 0.341 1.00 0.00 H ATOM 117 HA CYS A 132 -8.052 5.691 2.721 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.956 3.415 2.073 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.137 4.359 0.834 1.00 0.00 H ATOM 120 N GLY A 133 -7.882 7.731 1.301 1.00 0.00 N ATOM 121 CA GLY A 133 -7.613 8.942 0.547 1.00 0.00 C ATOM 122 C GLY A 133 -6.378 9.670 1.044 1.00 0.00 C ATOM 123 O GLY A 133 -6.295 10.895 0.958 1.00 0.00 O ATOM 124 H GLY A 133 -8.367 7.783 2.150 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.470 8.682 -0.492 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.463 9.601 0.630 1.00 0.00 H ATOM 127 N ALA A 134 -5.419 8.914 1.568 1.00 0.00 N ATOM 128 CA ALA A 134 -4.184 9.493 2.082 1.00 0.00 C ATOM 129 C ALA A 134 -3.419 10.222 0.984 1.00 0.00 C ATOM 130 O ALA A 134 -3.452 9.821 -0.181 1.00 0.00 O ATOM 131 CB ALA A 134 -3.314 8.411 2.704 1.00 0.00 C ATOM 132 H ALA A 134 -5.545 7.943 1.608 1.00 0.00 H ATOM 133 HA ALA A 134 -4.445 10.200 2.855 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.937 7.595 3.038 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.777 8.822 3.546 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.610 8.048 1.970 1.00 0.00 H ATOM 137 N ASP A 135 -2.731 11.295 1.361 1.00 0.00 N ATOM 138 CA ASP A 135 -1.956 12.081 0.408 1.00 0.00 C ATOM 139 C ASP A 135 -0.460 11.890 0.636 1.00 0.00 C ATOM 140 O ASP A 135 0.073 12.272 1.677 1.00 0.00 O ATOM 141 CB ASP A 135 -2.316 13.562 0.527 1.00 0.00 C ATOM 142 CG ASP A 135 -2.301 14.270 -0.814 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.629 13.624 -1.830 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.960 15.472 -0.847 1.00 0.00 O ATOM 145 H ASP A 135 -2.745 11.563 2.303 1.00 0.00 H ATOM 146 HA ASP A 135 -2.204 11.737 -0.585 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.306 13.653 0.949 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.605 14.049 1.179 1.00 0.00 H ATOM 149 N LEU A 136 0.212 11.298 -0.346 1.00 0.00 N ATOM 150 CA LEU A 136 1.648 11.057 -0.252 1.00 0.00 C ATOM 151 C LEU A 136 2.435 12.259 -0.765 1.00 0.00 C ATOM 152 O LEU A 136 3.278 12.131 -1.654 1.00 0.00 O ATOM 153 CB LEU A 136 2.029 9.804 -1.046 1.00 0.00 C ATOM 154 CG LEU A 136 1.225 8.548 -0.699 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.352 7.511 -1.803 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.689 7.974 0.631 1.00 0.00 C ATOM 157 H LEU A 136 -0.269 11.016 -1.152 1.00 0.00 H ATOM 158 HA LEU A 136 1.890 10.901 0.788 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.894 10.014 -2.096 1.00 0.00 H ATOM 160 HB3 LEU A 136 3.073 9.595 -0.869 1.00 0.00 H ATOM 161 HG LEU A 136 0.181 8.811 -0.605 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.683 7.990 -2.712 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.392 7.045 -1.970 1.00 0.00 H ATOM 164 HD13 LEU A 136 2.071 6.759 -1.511 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.468 6.917 0.664 1.00 0.00 H ATOM 166 HD22 LEU A 136 1.174 8.474 1.439 1.00 0.00 H ATOM 167 HD23 LEU A 136 2.753 8.123 0.736 1.00 0.00 H ATOM 168 N SER A 137 2.155 13.427 -0.197 1.00 0.00 N ATOM 169 CA SER A 137 2.836 14.654 -0.598 1.00 0.00 C ATOM 170 C SER A 137 3.992 14.968 0.347 1.00 0.00 C ATOM 171 O SER A 137 4.988 15.570 -0.056 1.00 0.00 O ATOM 172 CB SER A 137 1.850 15.823 -0.621 1.00 0.00 C ATOM 173 OG SER A 137 0.943 15.749 0.465 1.00 0.00 O ATOM 174 H SER A 137 1.473 13.466 0.506 1.00 0.00 H ATOM 175 HA SER A 137 3.228 14.504 -1.591 1.00 0.00 H ATOM 176 HB2 SER A 137 2.396 16.753 -0.555 1.00 0.00 H ATOM 177 HB3 SER A 137 1.289 15.799 -1.545 1.00 0.00 H ATOM 178 HG SER A 137 0.176 15.233 0.207 1.00 0.00 H ATOM 179 N LYS A 138 3.854 14.558 1.604 1.00 0.00 N ATOM 180 CA LYS A 138 4.889 14.798 2.603 1.00 0.00 C ATOM 181 C LYS A 138 5.642 13.511 2.930 1.00 0.00 C ATOM 182 O LYS A 138 5.985 13.259 4.085 1.00 0.00 O ATOM 183 CB LYS A 138 4.271 15.379 3.877 1.00 0.00 C ATOM 184 CG LYS A 138 5.152 16.410 4.564 1.00 0.00 C ATOM 185 CD LYS A 138 5.211 16.184 6.066 1.00 0.00 C ATOM 186 CE LYS A 138 5.903 17.337 6.778 1.00 0.00 C ATOM 187 NZ LYS A 138 7.307 17.002 7.142 1.00 0.00 N ATOM 188 H LYS A 138 3.037 14.085 1.866 1.00 0.00 H ATOM 189 HA LYS A 138 5.586 15.514 2.193 1.00 0.00 H ATOM 190 HB2 LYS A 138 3.333 15.851 3.625 1.00 0.00 H ATOM 191 HB3 LYS A 138 4.085 14.575 4.573 1.00 0.00 H ATOM 192 HG2 LYS A 138 6.152 16.341 4.161 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.754 17.396 4.372 1.00 0.00 H ATOM 194 HD2 LYS A 138 4.205 16.093 6.446 1.00 0.00 H ATOM 195 HD3 LYS A 138 5.756 15.273 6.262 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.906 18.197 6.125 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.353 17.571 7.677 1.00 0.00 H ATOM 198 HZ1 LYS A 138 7.878 17.869 7.201 1.00 0.00 H ATOM 199 HZ2 LYS A 138 7.723 16.376 6.423 1.00 0.00 H ATOM 200 HZ3 LYS A 138 7.333 16.518 8.062 1.00 0.00 H ATOM 201 N VAL A 139 5.895 12.704 1.906 1.00 0.00 N ATOM 202 CA VAL A 139 6.609 11.445 2.087 1.00 0.00 C ATOM 203 C VAL A 139 8.034 11.539 1.551 1.00 0.00 C ATOM 204 O VAL A 139 8.412 12.538 0.938 1.00 0.00 O ATOM 205 CB VAL A 139 5.885 10.279 1.387 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.642 9.877 2.167 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.528 10.652 -0.044 1.00 0.00 C ATOM 208 H VAL A 139 5.597 12.959 1.008 1.00 0.00 H ATOM 209 HA VAL A 139 6.647 11.234 3.146 1.00 0.00 H ATOM 210 HB VAL A 139 6.554 9.432 1.360 1.00 0.00 H ATOM 211 HG11 VAL A 139 3.854 9.613 1.476 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.319 10.705 2.782 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.869 9.029 2.795 1.00 0.00 H ATOM 214 HG21 VAL A 139 6.408 11.020 -0.550 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.767 11.419 -0.036 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.154 9.780 -0.560 1.00 0.00 H ATOM 217 N LYS A 140 8.819 10.495 1.787 1.00 0.00 N ATOM 218 CA LYS A 140 10.204 10.461 1.329 1.00 0.00 C ATOM 219 C LYS A 140 10.281 10.120 -0.155 1.00 0.00 C ATOM 220 O LYS A 140 10.474 10.997 -0.996 1.00 0.00 O ATOM 221 CB LYS A 140 11.008 9.445 2.143 1.00 0.00 C ATOM 222 CG LYS A 140 11.418 9.952 3.516 1.00 0.00 C ATOM 223 CD LYS A 140 10.741 9.167 4.629 1.00 0.00 C ATOM 224 CE LYS A 140 11.010 9.784 5.993 1.00 0.00 C ATOM 225 NZ LYS A 140 9.780 9.836 6.831 1.00 0.00 N ATOM 226 H LYS A 140 8.461 9.728 2.282 1.00 0.00 H ATOM 227 HA LYS A 140 10.625 11.441 1.481 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.411 8.553 2.274 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.902 9.189 1.595 1.00 0.00 H ATOM 230 HG2 LYS A 140 12.488 9.853 3.620 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.140 10.992 3.602 1.00 0.00 H ATOM 232 HD2 LYS A 140 9.675 9.157 4.454 1.00 0.00 H ATOM 233 HD3 LYS A 140 11.118 8.154 4.622 1.00 0.00 H ATOM 234 HE2 LYS A 140 11.758 9.194 6.502 1.00 0.00 H ATOM 235 HE3 LYS A 140 11.382 10.790 5.851 1.00 0.00 H ATOM 236 HZ1 LYS A 140 10.013 10.184 7.783 1.00 0.00 H ATOM 237 HZ2 LYS A 140 9.363 8.887 6.913 1.00 0.00 H ATOM 238 HZ3 LYS A 140 9.082 10.474 6.401 1.00 0.00 H ATOM 239 N ASP A 141 10.129 8.839 -0.469 1.00 0.00 N ATOM 240 CA ASP A 141 10.182 8.376 -1.850 1.00 0.00 C ATOM 241 C ASP A 141 9.691 6.935 -1.961 1.00 0.00 C ATOM 242 O ASP A 141 8.955 6.589 -2.884 1.00 0.00 O ATOM 243 CB ASP A 141 11.608 8.485 -2.392 1.00 0.00 C ATOM 244 CG ASP A 141 11.642 8.882 -3.854 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.779 8.402 -4.619 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.529 9.673 -4.235 1.00 0.00 O ATOM 247 H ASP A 141 9.980 8.191 0.250 1.00 0.00 H ATOM 248 HA ASP A 141 9.534 9.010 -2.437 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.148 9.228 -1.824 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.101 7.528 -2.286 1.00 0.00 H ATOM 251 N TYR A 142 10.105 6.100 -1.012 1.00 0.00 N ATOM 252 CA TYR A 142 9.708 4.696 -1.002 1.00 0.00 C ATOM 253 C TYR A 142 8.268 4.540 -0.519 1.00 0.00 C ATOM 254 O TYR A 142 8.010 3.889 0.495 1.00 0.00 O ATOM 255 CB TYR A 142 10.653 3.889 -0.107 1.00 0.00 C ATOM 256 CG TYR A 142 10.734 2.425 -0.474 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.792 1.518 -0.003 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.753 1.948 -1.287 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.864 0.178 -0.335 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.832 0.610 -1.623 1.00 0.00 C ATOM 261 CZ TYR A 142 10.886 -0.270 -1.145 1.00 0.00 C ATOM 262 OH TYR A 142 10.962 -1.604 -1.475 1.00 0.00 O ATOM 263 H TYR A 142 10.691 6.436 -0.303 1.00 0.00 H ATOM 264 HA TYR A 142 9.779 4.324 -2.013 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.646 4.303 -0.180 1.00 0.00 H ATOM 266 HB3 TYR A 142 10.313 3.958 0.916 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.992 1.873 0.630 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.494 2.640 -1.661 1.00 0.00 H ATOM 269 HE1 TYR A 142 9.121 -0.511 0.040 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.632 0.259 -2.256 1.00 0.00 H ATOM 271 HH TYR A 142 11.300 -2.101 -0.727 1.00 0.00 H ATOM 272 N HIS A 143 7.335 5.141 -1.251 1.00 0.00 N ATOM 273 CA HIS A 143 5.920 5.071 -0.900 1.00 0.00 C ATOM 274 C HIS A 143 5.064 5.726 -1.978 1.00 0.00 C ATOM 275 O HIS A 143 4.007 5.211 -2.343 1.00 0.00 O ATOM 276 CB HIS A 143 5.671 5.752 0.447 1.00 0.00 C ATOM 277 CG HIS A 143 5.719 4.813 1.613 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.386 5.100 2.786 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.180 3.582 1.783 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.257 4.087 3.624 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.528 3.155 3.041 1.00 0.00 N ATOM 282 H HIS A 143 7.603 5.643 -2.047 1.00 0.00 H ATOM 283 HA HIS A 143 5.648 4.028 -0.823 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.422 6.511 0.603 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.696 6.215 0.435 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.884 5.925 2.974 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.587 3.037 1.062 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.673 4.034 4.620 1.00 0.00 H ATOM 289 N ARG A 144 5.526 6.865 -2.482 1.00 0.00 N ATOM 290 CA ARG A 144 4.805 7.595 -3.518 1.00 0.00 C ATOM 291 C ARG A 144 4.815 6.824 -4.835 1.00 0.00 C ATOM 292 O ARG A 144 3.768 6.605 -5.444 1.00 0.00 O ATOM 293 CB ARG A 144 5.422 8.981 -3.718 1.00 0.00 C ATOM 294 CG ARG A 144 4.753 9.796 -4.815 1.00 0.00 C ATOM 295 CD ARG A 144 4.624 11.259 -4.423 1.00 0.00 C ATOM 296 NE ARG A 144 5.871 11.793 -3.875 1.00 0.00 N ATOM 297 CZ ARG A 144 6.046 13.069 -3.543 1.00 0.00 C ATOM 298 NH1 ARG A 144 5.063 13.946 -3.702 1.00 0.00 N ATOM 299 NH2 ARG A 144 7.211 13.470 -3.051 1.00 0.00 N ATOM 300 H ARG A 144 6.375 7.225 -2.148 1.00 0.00 H ATOM 301 HA ARG A 144 3.783 7.710 -3.190 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.348 9.532 -2.793 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.466 8.863 -3.975 1.00 0.00 H ATOM 304 HG2 ARG A 144 5.345 9.726 -5.714 1.00 0.00 H ATOM 305 HG3 ARG A 144 3.767 9.393 -4.997 1.00 0.00 H ATOM 306 HD2 ARG A 144 4.355 11.831 -5.297 1.00 0.00 H ATOM 307 HD3 ARG A 144 3.847 11.352 -3.679 1.00 0.00 H ATOM 308 HE ARG A 144 6.614 11.167 -3.749 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.183 13.650 -4.073 1.00 0.00 H ATOM 310 HH12 ARG A 144 5.202 14.904 -3.450 1.00 0.00 H ATOM 311 HH21 ARG A 144 7.954 12.815 -2.929 1.00 0.00 H ATOM 312 HH22 ARG A 144 7.344 14.431 -2.801 1.00 0.00 H ATOM 313 N ARG A 145 6.003 6.416 -5.268 1.00 0.00 N ATOM 314 CA ARG A 145 6.148 5.669 -6.513 1.00 0.00 C ATOM 315 C ARG A 145 5.299 4.402 -6.492 1.00 0.00 C ATOM 316 O ARG A 145 4.816 3.948 -7.529 1.00 0.00 O ATOM 317 CB ARG A 145 7.618 5.309 -6.745 1.00 0.00 C ATOM 318 CG ARG A 145 7.947 5.014 -8.201 1.00 0.00 C ATOM 319 CD ARG A 145 8.849 3.796 -8.333 1.00 0.00 C ATOM 320 NE ARG A 145 8.101 2.604 -8.728 1.00 0.00 N ATOM 321 CZ ARG A 145 8.559 1.363 -8.584 1.00 0.00 C ATOM 322 NH1 ARG A 145 9.758 1.144 -8.056 1.00 0.00 N ATOM 323 NH2 ARG A 145 7.816 0.333 -8.969 1.00 0.00 N ATOM 324 H ARG A 145 6.801 6.621 -4.738 1.00 0.00 H ATOM 325 HA ARG A 145 5.809 6.301 -7.321 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.233 6.134 -6.420 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.859 4.436 -6.158 1.00 0.00 H ATOM 328 HG2 ARG A 145 7.028 4.829 -8.738 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.449 5.870 -8.627 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.601 4.001 -9.080 1.00 0.00 H ATOM 331 HD3 ARG A 145 9.326 3.613 -7.383 1.00 0.00 H ATOM 332 HE ARG A 145 7.214 2.735 -9.121 1.00 0.00 H ATOM 333 HH11 ARG A 145 10.323 1.916 -7.763 1.00 0.00 H ATOM 334 HH12 ARG A 145 10.095 0.210 -7.951 1.00 0.00 H ATOM 335 HH21 ARG A 145 6.912 0.491 -9.368 1.00 0.00 H ATOM 336 HH22 ARG A 145 8.159 -0.599 -8.861 1.00 0.00 H ATOM 337 N HIS A 146 5.122 3.837 -5.302 1.00 0.00 N ATOM 338 CA HIS A 146 4.330 2.622 -5.144 1.00 0.00 C ATOM 339 C HIS A 146 2.846 2.946 -4.980 1.00 0.00 C ATOM 340 O HIS A 146 1.996 2.061 -5.074 1.00 0.00 O ATOM 341 CB HIS A 146 4.824 1.822 -3.937 1.00 0.00 C ATOM 342 CG HIS A 146 6.276 1.465 -4.011 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.010 1.534 -5.176 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.133 1.034 -3.054 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.254 1.160 -4.934 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.354 0.853 -3.654 1.00 0.00 N ATOM 347 H HIS A 146 5.532 4.247 -4.512 1.00 0.00 H ATOM 348 HA HIS A 146 4.458 2.025 -6.034 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.670 2.405 -3.041 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.259 0.905 -3.866 1.00 0.00 H ATOM 351 HD1 HIS A 146 6.670 1.814 -6.051 1.00 0.00 H ATOM 352 HD2 HIS A 146 6.899 0.866 -2.012 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.053 1.116 -5.659 1.00 0.00 H ATOM 354 N LYS A 147 2.538 4.219 -4.734 1.00 0.00 N ATOM 355 CA LYS A 147 1.157 4.652 -4.557 1.00 0.00 C ATOM 356 C LYS A 147 0.522 3.964 -3.352 1.00 0.00 C ATOM 357 O LYS A 147 -0.524 3.323 -3.468 1.00 0.00 O ATOM 358 CB LYS A 147 0.343 4.362 -5.820 1.00 0.00 C ATOM 359 CG LYS A 147 0.769 5.194 -7.021 1.00 0.00 C ATOM 360 CD LYS A 147 1.250 4.319 -8.170 1.00 0.00 C ATOM 361 CE LYS A 147 0.296 4.373 -9.352 1.00 0.00 C ATOM 362 NZ LYS A 147 0.135 3.040 -9.998 1.00 0.00 N ATOM 363 H LYS A 147 3.257 4.881 -4.668 1.00 0.00 H ATOM 364 HA LYS A 147 1.167 5.718 -4.382 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.449 3.318 -6.071 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.697 4.569 -5.617 1.00 0.00 H ATOM 367 HG2 LYS A 147 -0.073 5.780 -7.357 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.571 5.852 -6.723 1.00 0.00 H ATOM 369 HD2 LYS A 147 2.222 4.666 -8.491 1.00 0.00 H ATOM 370 HD3 LYS A 147 1.327 3.297 -7.827 1.00 0.00 H ATOM 371 HE2 LYS A 147 -0.669 4.711 -9.004 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.680 5.071 -10.079 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.825 2.946 -10.387 1.00 0.00 H ATOM 374 HZ2 LYS A 147 0.293 2.284 -9.302 1.00 0.00 H ATOM 375 HZ3 LYS A 147 0.823 2.934 -10.771 1.00 0.00 H ATOM 376 N VAL A 148 1.160 4.104 -2.195 1.00 0.00 N ATOM 377 CA VAL A 148 0.661 3.500 -0.967 1.00 0.00 C ATOM 378 C VAL A 148 1.180 4.248 0.258 1.00 0.00 C ATOM 379 O VAL A 148 2.263 4.831 0.228 1.00 0.00 O ATOM 380 CB VAL A 148 1.064 2.015 -0.867 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.577 1.869 -0.849 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.444 1.372 0.365 1.00 0.00 C ATOM 383 H VAL A 148 1.989 4.628 -2.168 1.00 0.00 H ATOM 384 HA VAL A 148 -0.418 3.558 -0.982 1.00 0.00 H ATOM 385 HB VAL A 148 0.688 1.503 -1.740 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.985 2.235 -1.780 1.00 0.00 H ATOM 387 HG12 VAL A 148 2.837 0.827 -0.726 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.985 2.440 -0.028 1.00 0.00 H ATOM 389 HG21 VAL A 148 -0.480 1.878 0.609 1.00 0.00 H ATOM 390 HG22 VAL A 148 1.128 1.451 1.196 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.241 0.330 0.164 1.00 0.00 H ATOM 392 N CYS A 149 0.399 4.230 1.334 1.00 0.00 N ATOM 393 CA CYS A 149 0.781 4.908 2.566 1.00 0.00 C ATOM 394 C CYS A 149 1.613 3.992 3.459 1.00 0.00 C ATOM 395 O CYS A 149 2.028 2.912 3.039 1.00 0.00 O ATOM 396 CB CYS A 149 -0.464 5.388 3.315 1.00 0.00 C ATOM 397 SG CYS A 149 -1.485 4.057 3.993 1.00 0.00 S ATOM 398 H CYS A 149 -0.453 3.749 1.297 1.00 0.00 H ATOM 399 HA CYS A 149 1.380 5.766 2.296 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.160 6.017 4.138 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.081 5.965 2.640 1.00 0.00 H ATOM 402 N GLU A 150 1.856 4.432 4.688 1.00 0.00 N ATOM 403 CA GLU A 150 2.641 3.653 5.639 1.00 0.00 C ATOM 404 C GLU A 150 1.806 2.530 6.250 1.00 0.00 C ATOM 405 O GLU A 150 2.322 1.451 6.543 1.00 0.00 O ATOM 406 CB GLU A 150 3.183 4.558 6.747 1.00 0.00 C ATOM 407 CG GLU A 150 4.524 5.191 6.412 1.00 0.00 C ATOM 408 CD GLU A 150 5.698 4.361 6.894 1.00 0.00 C ATOM 409 OE1 GLU A 150 5.654 3.123 6.735 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.660 4.949 7.430 1.00 0.00 O ATOM 411 H GLU A 150 1.499 5.303 4.964 1.00 0.00 H ATOM 412 HA GLU A 150 3.471 3.217 5.104 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.472 5.350 6.930 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.300 3.975 7.648 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.598 5.303 5.341 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.574 6.164 6.878 1.00 0.00 H ATOM 417 N ILE A 151 0.518 2.792 6.440 1.00 0.00 N ATOM 418 CA ILE A 151 -0.385 1.802 7.019 1.00 0.00 C ATOM 419 C ILE A 151 -0.431 0.537 6.166 1.00 0.00 C ATOM 420 O ILE A 151 0.100 -0.505 6.553 1.00 0.00 O ATOM 421 CB ILE A 151 -1.808 2.373 7.178 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.804 3.525 8.180 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.787 1.294 7.617 1.00 0.00 C ATOM 424 CD1 ILE A 151 -2.089 4.859 7.544 1.00 0.00 C ATOM 425 H ILE A 151 0.165 3.670 6.188 1.00 0.00 H ATOM 426 HA ILE A 151 -0.013 1.553 8.000 1.00 0.00 H ATOM 427 HB ILE A 151 -2.132 2.744 6.218 1.00 0.00 H ATOM 428 HG12 ILE A 151 -2.558 3.348 8.933 1.00 0.00 H ATOM 429 HG13 ILE A 151 -0.834 3.582 8.653 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.747 1.746 7.821 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.416 0.815 8.510 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.894 0.561 6.832 1.00 0.00 H ATOM 433 HD11 ILE A 151 -3.043 4.818 7.040 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.313 5.087 6.829 1.00 0.00 H ATOM 435 HD13 ILE A 151 -2.116 5.624 8.305 1.00 0.00 H ATOM 436 N HIS A 152 -1.072 0.632 5.005 1.00 0.00 N ATOM 437 CA HIS A 152 -1.191 -0.506 4.100 1.00 0.00 C ATOM 438 C HIS A 152 0.184 -1.050 3.719 1.00 0.00 C ATOM 439 O HIS A 152 0.326 -2.230 3.396 1.00 0.00 O ATOM 440 CB HIS A 152 -1.959 -0.104 2.838 1.00 0.00 C ATOM 441 CG HIS A 152 -3.407 0.185 3.088 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.949 1.448 2.994 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.428 -0.635 3.432 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.240 1.395 3.269 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.556 0.143 3.538 1.00 0.00 N ATOM 446 H HIS A 152 -1.476 1.488 4.752 1.00 0.00 H ATOM 447 HA HIS A 152 -1.741 -1.279 4.612 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.512 0.784 2.419 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.898 -0.906 2.118 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.367 -1.702 3.593 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.920 2.234 3.275 1.00 0.00 H ATOM 452 N SER A 153 1.193 -0.186 3.759 1.00 0.00 N ATOM 453 CA SER A 153 2.555 -0.585 3.419 1.00 0.00 C ATOM 454 C SER A 153 3.029 -1.724 4.316 1.00 0.00 C ATOM 455 O SER A 153 3.839 -2.556 3.904 1.00 0.00 O ATOM 456 CB SER A 153 3.505 0.609 3.544 1.00 0.00 C ATOM 457 OG SER A 153 3.706 1.234 2.289 1.00 0.00 O ATOM 458 H SER A 153 1.020 0.741 4.024 1.00 0.00 H ATOM 459 HA SER A 153 2.553 -0.926 2.394 1.00 0.00 H ATOM 460 HB2 SER A 153 3.083 1.331 4.228 1.00 0.00 H ATOM 461 HB3 SER A 153 4.458 0.269 3.921 1.00 0.00 H ATOM 462 HG SER A 153 3.967 0.573 1.641 1.00 0.00 H ATOM 463 N LYS A 154 2.520 -1.756 5.543 1.00 0.00 N ATOM 464 CA LYS A 154 2.893 -2.795 6.498 1.00 0.00 C ATOM 465 C LYS A 154 1.671 -3.297 7.258 1.00 0.00 C ATOM 466 O LYS A 154 1.753 -3.617 8.444 1.00 0.00 O ATOM 467 CB LYS A 154 3.938 -2.261 7.481 1.00 0.00 C ATOM 468 CG LYS A 154 5.370 -2.442 7.004 1.00 0.00 C ATOM 469 CD LYS A 154 6.316 -2.699 8.166 1.00 0.00 C ATOM 470 CE LYS A 154 6.799 -1.401 8.793 1.00 0.00 C ATOM 471 NZ LYS A 154 6.520 -1.353 10.256 1.00 0.00 N ATOM 472 H LYS A 154 1.880 -1.067 5.815 1.00 0.00 H ATOM 473 HA LYS A 154 3.321 -3.616 5.943 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.763 -1.206 7.637 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.826 -2.779 8.422 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.411 -3.282 6.327 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.683 -1.547 6.487 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.799 -3.278 8.917 1.00 0.00 H ATOM 479 HD3 LYS A 154 7.169 -3.255 7.806 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.863 -1.314 8.636 1.00 0.00 H ATOM 481 HE3 LYS A 154 6.297 -0.574 8.313 1.00 0.00 H ATOM 482 HZ1 LYS A 154 5.556 -1.001 10.425 1.00 0.00 H ATOM 483 HZ2 LYS A 154 7.196 -0.720 10.728 1.00 0.00 H ATOM 484 HZ3 LYS A 154 6.608 -2.304 10.667 1.00 0.00 H ATOM 485 N ALA A 155 0.537 -3.366 6.569 1.00 0.00 N ATOM 486 CA ALA A 155 -0.703 -3.830 7.180 1.00 0.00 C ATOM 487 C ALA A 155 -0.923 -5.314 6.912 1.00 0.00 C ATOM 488 O ALA A 155 -0.045 -6.000 6.392 1.00 0.00 O ATOM 489 CB ALA A 155 -1.881 -3.018 6.664 1.00 0.00 C ATOM 490 H ALA A 155 0.535 -3.097 5.626 1.00 0.00 H ATOM 491 HA ALA A 155 -0.627 -3.673 8.245 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.238 -3.448 5.740 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.569 -2.000 6.490 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.675 -3.031 7.396 1.00 0.00 H ATOM 495 N THR A 156 -2.105 -5.804 7.272 1.00 0.00 N ATOM 496 CA THR A 156 -2.445 -7.209 7.072 1.00 0.00 C ATOM 497 C THR A 156 -3.435 -7.376 5.926 1.00 0.00 C ATOM 498 O THR A 156 -3.373 -8.350 5.176 1.00 0.00 O ATOM 499 CB THR A 156 -3.044 -7.829 8.348 1.00 0.00 C ATOM 500 OG1 THR A 156 -4.247 -7.140 8.711 1.00 0.00 O ATOM 501 CG2 THR A 156 -2.051 -7.768 9.498 1.00 0.00 C ATOM 502 H THR A 156 -2.766 -5.207 7.682 1.00 0.00 H ATOM 503 HA THR A 156 -1.535 -7.739 6.830 1.00 0.00 H ATOM 504 HB THR A 156 -3.279 -8.865 8.149 1.00 0.00 H ATOM 505 HG1 THR A 156 -4.032 -6.243 8.982 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.347 -8.581 9.410 1.00 0.00 H ATOM 507 HG22 THR A 156 -2.581 -7.849 10.436 1.00 0.00 H ATOM 508 HG23 THR A 156 -1.520 -6.827 9.465 1.00 0.00 H ATOM 509 N THR A 157 -4.350 -6.420 5.795 1.00 0.00 N ATOM 510 CA THR A 157 -5.354 -6.463 4.739 1.00 0.00 C ATOM 511 C THR A 157 -5.515 -5.098 4.079 1.00 0.00 C ATOM 512 O THR A 157 -5.362 -4.063 4.726 1.00 0.00 O ATOM 513 CB THR A 157 -6.721 -6.923 5.282 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.866 -6.523 6.649 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.863 -8.434 5.175 1.00 0.00 C ATOM 516 H THR A 157 -4.349 -5.669 6.424 1.00 0.00 H ATOM 517 HA THR A 157 -5.027 -7.176 3.996 1.00 0.00 H ATOM 518 HB THR A 157 -7.500 -6.461 4.693 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.694 -5.581 6.727 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.693 -8.741 4.154 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.859 -8.725 5.477 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.139 -8.911 5.818 1.00 0.00 H ATOM 523 N ALA A 158 -5.828 -5.106 2.787 1.00 0.00 N ATOM 524 CA ALA A 158 -6.011 -3.869 2.039 1.00 0.00 C ATOM 525 C ALA A 158 -6.877 -4.097 0.804 1.00 0.00 C ATOM 526 O ALA A 158 -6.756 -5.120 0.129 1.00 0.00 O ATOM 527 CB ALA A 158 -4.663 -3.288 1.640 1.00 0.00 C ATOM 528 H ALA A 158 -5.938 -5.963 2.327 1.00 0.00 H ATOM 529 HA ALA A 158 -6.504 -3.157 2.684 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.262 -3.848 0.807 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.982 -3.352 2.476 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.785 -2.255 1.353 1.00 0.00 H ATOM 533 N LEU A 159 -7.749 -3.138 0.514 1.00 0.00 N ATOM 534 CA LEU A 159 -8.636 -3.235 -0.640 1.00 0.00 C ATOM 535 C LEU A 159 -8.062 -2.476 -1.833 1.00 0.00 C ATOM 536 O LEU A 159 -8.062 -1.245 -1.856 1.00 0.00 O ATOM 537 CB LEU A 159 -10.022 -2.688 -0.293 1.00 0.00 C ATOM 538 CG LEU A 159 -11.181 -3.330 -1.056 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.027 -3.100 -2.552 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.262 -4.817 -0.749 1.00 0.00 C ATOM 541 H LEU A 159 -7.799 -2.346 1.088 1.00 0.00 H ATOM 542 HA LEU A 159 -8.726 -4.278 -0.902 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.188 -2.836 0.765 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.029 -1.628 -0.497 1.00 0.00 H ATOM 545 HG LEU A 159 -12.108 -2.871 -0.743 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.565 -3.965 -3.002 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.408 -2.232 -2.721 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.000 -2.941 -2.994 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.181 -4.970 0.318 1.00 0.00 H ATOM 550 HD22 LEU A 159 -10.456 -5.333 -1.249 1.00 0.00 H ATOM 551 HD23 LEU A 159 -12.208 -5.207 -1.096 1.00 0.00 H ATOM 552 N VAL A 160 -7.574 -3.219 -2.821 1.00 0.00 N ATOM 553 CA VAL A 160 -6.998 -2.615 -4.017 1.00 0.00 C ATOM 554 C VAL A 160 -7.528 -3.282 -5.281 1.00 0.00 C ATOM 555 O VAL A 160 -7.431 -4.500 -5.440 1.00 0.00 O ATOM 556 CB VAL A 160 -5.461 -2.709 -4.008 1.00 0.00 C ATOM 557 CG1 VAL A 160 -4.869 -1.903 -5.154 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.905 -2.236 -2.672 1.00 0.00 C ATOM 559 H VAL A 160 -7.603 -4.195 -2.745 1.00 0.00 H ATOM 560 HA VAL A 160 -7.275 -1.572 -4.030 1.00 0.00 H ATOM 561 HB VAL A 160 -5.183 -3.743 -4.144 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.361 -2.173 -6.076 1.00 0.00 H ATOM 563 HG12 VAL A 160 -3.813 -2.113 -5.234 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.012 -0.849 -4.966 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.537 -1.458 -2.275 1.00 0.00 H ATOM 566 HG22 VAL A 160 -3.906 -1.853 -2.814 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.877 -3.066 -1.980 1.00 0.00 H ATOM 568 N GLY A 161 -8.090 -2.479 -6.178 1.00 0.00 N ATOM 569 CA GLY A 161 -8.626 -3.009 -7.417 1.00 0.00 C ATOM 570 C GLY A 161 -9.788 -3.955 -7.189 1.00 0.00 C ATOM 571 O GLY A 161 -9.921 -4.965 -7.880 1.00 0.00 O ATOM 572 H GLY A 161 -8.139 -1.517 -5.997 1.00 0.00 H ATOM 573 HA2 GLY A 161 -8.961 -2.187 -8.033 1.00 0.00 H ATOM 574 HA3 GLY A 161 -7.842 -3.539 -7.940 1.00 0.00 H ATOM 575 N GLY A 162 -10.632 -3.629 -6.216 1.00 0.00 N ATOM 576 CA GLY A 162 -11.778 -4.466 -5.915 1.00 0.00 C ATOM 577 C GLY A 162 -11.377 -5.837 -5.405 1.00 0.00 C ATOM 578 O GLY A 162 -12.121 -6.807 -5.560 1.00 0.00 O ATOM 579 H GLY A 162 -10.476 -2.811 -5.699 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.380 -3.978 -5.164 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.368 -4.587 -6.812 1.00 0.00 H ATOM 582 N ILE A 163 -10.198 -5.920 -4.797 1.00 0.00 N ATOM 583 CA ILE A 163 -9.699 -7.181 -4.264 1.00 0.00 C ATOM 584 C ILE A 163 -8.852 -6.954 -3.018 1.00 0.00 C ATOM 585 O ILE A 163 -8.344 -5.854 -2.792 1.00 0.00 O ATOM 586 CB ILE A 163 -8.858 -7.941 -5.309 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.602 -8.011 -6.643 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.525 -9.337 -4.807 1.00 0.00 C ATOM 589 CD1 ILE A 163 -8.811 -8.690 -7.741 1.00 0.00 C ATOM 590 H ILE A 163 -9.650 -5.113 -4.706 1.00 0.00 H ATOM 591 HA ILE A 163 -10.550 -7.794 -4.003 1.00 0.00 H ATOM 592 HB ILE A 163 -7.931 -7.405 -5.449 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.520 -8.563 -6.508 1.00 0.00 H ATOM 594 HG13 ILE A 163 -9.834 -7.010 -6.972 1.00 0.00 H ATOM 595 HG21 ILE A 163 -7.674 -9.289 -4.144 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.291 -9.976 -5.646 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.373 -9.741 -4.275 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.482 -9.251 -8.374 1.00 0.00 H ATOM 599 HD12 ILE A 163 -8.086 -9.360 -7.300 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.299 -7.943 -8.330 1.00 0.00 H ATOM 601 N MET A 164 -8.703 -7.999 -2.209 1.00 0.00 N ATOM 602 CA MET A 164 -7.917 -7.911 -0.983 1.00 0.00 C ATOM 603 C MET A 164 -6.488 -8.386 -1.223 1.00 0.00 C ATOM 604 O MET A 164 -6.259 -9.360 -1.941 1.00 0.00 O ATOM 605 CB MET A 164 -8.566 -8.741 0.125 1.00 0.00 C ATOM 606 CG MET A 164 -9.534 -7.950 0.990 1.00 0.00 C ATOM 607 SD MET A 164 -8.755 -7.285 2.474 1.00 0.00 S ATOM 608 CE MET A 164 -9.597 -5.711 2.622 1.00 0.00 C ATOM 609 H MET A 164 -9.134 -8.847 -2.441 1.00 0.00 H ATOM 610 HA MET A 164 -7.893 -6.876 -0.679 1.00 0.00 H ATOM 611 HB2 MET A 164 -9.106 -9.561 -0.325 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.790 -9.139 0.763 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.926 -7.129 0.408 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.345 -8.600 1.285 1.00 0.00 H ATOM 615 HE1 MET A 164 -10.651 -5.848 2.431 1.00 0.00 H ATOM 616 HE2 MET A 164 -9.188 -5.015 1.906 1.00 0.00 H ATOM 617 HE3 MET A 164 -9.461 -5.323 3.620 1.00 0.00 H ATOM 618 N GLN A 165 -5.530 -7.694 -0.615 1.00 0.00 N ATOM 619 CA GLN A 165 -4.122 -8.046 -0.763 1.00 0.00 C ATOM 620 C GLN A 165 -3.285 -7.418 0.346 1.00 0.00 C ATOM 621 O GLN A 165 -3.814 -6.750 1.234 1.00 0.00 O ATOM 622 CB GLN A 165 -3.601 -7.593 -2.130 1.00 0.00 C ATOM 623 CG GLN A 165 -4.085 -6.212 -2.542 1.00 0.00 C ATOM 624 CD GLN A 165 -4.990 -6.249 -3.758 1.00 0.00 C ATOM 625 OE1 GLN A 165 -6.155 -6.640 -3.667 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.460 -5.841 -4.903 1.00 0.00 N ATOM 627 H GLN A 165 -5.775 -6.927 -0.057 1.00 0.00 H ATOM 628 HA GLN A 165 -4.041 -9.120 -0.695 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.521 -7.578 -2.103 1.00 0.00 H ATOM 630 HB3 GLN A 165 -3.924 -8.303 -2.878 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.629 -5.775 -1.718 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.225 -5.599 -2.770 1.00 0.00 H ATOM 633 HE21 GLN A 165 -3.527 -5.543 -4.902 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.023 -5.852 -5.705 1.00 0.00 H ATOM 635 N ARG A 166 -1.975 -7.638 0.289 1.00 0.00 N ATOM 636 CA ARG A 166 -1.066 -7.093 1.289 1.00 0.00 C ATOM 637 C ARG A 166 0.227 -6.604 0.641 1.00 0.00 C ATOM 638 O ARG A 166 0.767 -7.252 -0.256 1.00 0.00 O ATOM 639 CB ARG A 166 -0.749 -8.149 2.351 1.00 0.00 C ATOM 640 CG ARG A 166 -0.361 -7.560 3.697 1.00 0.00 C ATOM 641 CD ARG A 166 1.127 -7.263 3.767 1.00 0.00 C ATOM 642 NE ARG A 166 1.908 -8.452 4.104 1.00 0.00 N ATOM 643 CZ ARG A 166 2.034 -8.930 5.341 1.00 0.00 C ATOM 644 NH1 ARG A 166 1.433 -8.325 6.359 1.00 0.00 N ATOM 645 NH2 ARG A 166 2.763 -10.016 5.560 1.00 0.00 N ATOM 646 H ARG A 166 -1.613 -8.178 -0.444 1.00 0.00 H ATOM 647 HA ARG A 166 -1.555 -6.256 1.762 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.620 -8.773 2.492 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.069 -8.762 2.001 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.908 -6.641 3.849 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.617 -8.265 4.474 1.00 0.00 H ATOM 652 HD2 ARG A 166 1.454 -6.892 2.806 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.297 -6.507 4.521 1.00 0.00 H ATOM 654 HE ARG A 166 2.362 -8.918 3.372 1.00 0.00 H ATOM 655 HH11 ARG A 166 0.882 -7.507 6.199 1.00 0.00 H ATOM 656 HH12 ARG A 166 1.532 -8.690 7.284 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.217 -10.475 4.797 1.00 0.00 H ATOM 658 HH22 ARG A 166 2.857 -10.375 6.489 1.00 0.00 H ATOM 659 N PHE A 167 0.717 -5.458 1.101 1.00 0.00 N ATOM 660 CA PHE A 167 1.946 -4.882 0.568 1.00 0.00 C ATOM 661 C PHE A 167 3.172 -5.563 1.166 1.00 0.00 C ATOM 662 O PHE A 167 3.309 -5.659 2.386 1.00 0.00 O ATOM 663 CB PHE A 167 1.994 -3.380 0.852 1.00 0.00 C ATOM 664 CG PHE A 167 3.052 -2.654 0.072 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.867 -2.365 -1.272 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.231 -2.258 0.681 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.838 -1.697 -1.991 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.207 -1.590 -0.035 1.00 0.00 C ATOM 669 CZ PHE A 167 5.010 -1.309 -1.371 1.00 0.00 C ATOM 670 H PHE A 167 0.241 -4.988 1.818 1.00 0.00 H ATOM 671 HA PHE A 167 1.947 -5.038 -0.501 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.039 -2.943 0.601 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.190 -3.226 1.904 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.951 -2.669 -1.756 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.388 -2.477 1.727 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.680 -1.478 -3.037 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.122 -1.286 0.453 1.00 0.00 H ATOM 678 HZ PHE A 167 5.771 -0.785 -1.933 1.00 0.00 H ATOM 679 N CYS A 168 4.063 -6.036 0.300 1.00 0.00 N ATOM 680 CA CYS A 168 5.278 -6.708 0.743 1.00 0.00 C ATOM 681 C CYS A 168 6.515 -5.898 0.366 1.00 0.00 C ATOM 682 O CYS A 168 6.653 -5.450 -0.773 1.00 0.00 O ATOM 683 CB CYS A 168 5.366 -8.109 0.131 1.00 0.00 C ATOM 684 SG CYS A 168 5.005 -8.164 -1.639 1.00 0.00 S ATOM 685 H CYS A 168 3.898 -5.930 -0.660 1.00 0.00 H ATOM 686 HA CYS A 168 5.235 -6.798 1.819 1.00 0.00 H ATOM 687 HB2 CYS A 168 6.364 -8.494 0.274 1.00 0.00 H ATOM 688 HB3 CYS A 168 4.661 -8.756 0.632 1.00 0.00 H ATOM 689 HG CYS A 168 5.246 -7.315 -2.018 1.00 0.00 H ATOM 690 N GLN A 169 7.412 -5.714 1.328 1.00 0.00 N ATOM 691 CA GLN A 169 8.637 -4.958 1.098 1.00 0.00 C ATOM 692 C GLN A 169 9.524 -5.654 0.070 1.00 0.00 C ATOM 693 O GLN A 169 10.260 -5.003 -0.671 1.00 0.00 O ATOM 694 CB GLN A 169 9.405 -4.776 2.410 1.00 0.00 C ATOM 695 CG GLN A 169 8.552 -4.228 3.542 1.00 0.00 C ATOM 696 CD GLN A 169 9.364 -3.908 4.780 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.300 -4.620 5.782 1.00 0.00 O ATOM 698 NE2 GLN A 169 10.137 -2.830 4.718 1.00 0.00 N ATOM 699 H GLN A 169 7.247 -6.097 2.215 1.00 0.00 H ATOM 700 HA GLN A 169 8.360 -3.987 0.717 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.799 -5.733 2.717 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.225 -4.095 2.242 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.066 -3.324 3.205 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.803 -4.963 3.799 1.00 0.00 H ATOM 705 HE21 GLN A 169 10.139 -2.308 3.888 1.00 0.00 H ATOM 706 HE22 GLN A 169 10.675 -2.599 5.506 1.00 0.00 H ATOM 707 N GLN A 170 9.449 -6.981 0.031 1.00 0.00 N ATOM 708 CA GLN A 170 10.245 -7.765 -0.906 1.00 0.00 C ATOM 709 C GLN A 170 9.929 -7.377 -2.348 1.00 0.00 C ATOM 710 O GLN A 170 10.711 -6.686 -3.001 1.00 0.00 O ATOM 711 CB GLN A 170 9.991 -9.258 -0.698 1.00 0.00 C ATOM 712 CG GLN A 170 10.801 -9.863 0.437 1.00 0.00 C ATOM 713 CD GLN A 170 10.004 -10.856 1.259 1.00 0.00 C ATOM 714 OE1 GLN A 170 10.446 -11.981 1.494 1.00 0.00 O ATOM 715 NE2 GLN A 170 8.821 -10.443 1.701 1.00 0.00 N ATOM 716 H GLN A 170 8.843 -7.443 0.647 1.00 0.00 H ATOM 717 HA GLN A 170 11.287 -7.556 -0.710 1.00 0.00 H ATOM 718 HB2 GLN A 170 8.943 -9.406 -0.482 1.00 0.00 H ATOM 719 HB3 GLN A 170 10.239 -9.784 -1.609 1.00 0.00 H ATOM 720 HG2 GLN A 170 11.658 -10.371 0.019 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.137 -9.067 1.085 1.00 0.00 H ATOM 722 HE21 GLN A 170 8.535 -9.534 1.474 1.00 0.00 H ATOM 723 HE22 GLN A 170 8.284 -11.065 2.234 1.00 0.00 H ATOM 724 N CYS A 171 8.779 -7.829 -2.837 1.00 0.00 N ATOM 725 CA CYS A 171 8.360 -7.530 -4.202 1.00 0.00 C ATOM 726 C CYS A 171 7.974 -6.061 -4.348 1.00 0.00 C ATOM 727 O CYS A 171 8.068 -5.492 -5.435 1.00 0.00 O ATOM 728 CB CYS A 171 7.181 -8.421 -4.600 1.00 0.00 C ATOM 729 SG CYS A 171 7.662 -9.963 -5.409 1.00 0.00 S ATOM 730 H CYS A 171 8.199 -8.375 -2.267 1.00 0.00 H ATOM 731 HA CYS A 171 9.192 -7.738 -4.856 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.619 -8.677 -3.714 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.543 -7.877 -5.280 1.00 0.00 H ATOM 734 HG CYS A 171 8.502 -10.243 -5.038 1.00 0.00 H ATOM 735 N SER A 172 7.538 -5.452 -3.248 1.00 0.00 N ATOM 736 CA SER A 172 7.138 -4.050 -3.257 1.00 0.00 C ATOM 737 C SER A 172 5.927 -3.837 -4.160 1.00 0.00 C ATOM 738 O SER A 172 5.766 -2.774 -4.760 1.00 0.00 O ATOM 739 CB SER A 172 8.298 -3.167 -3.722 1.00 0.00 C ATOM 740 OG SER A 172 9.033 -2.668 -2.619 1.00 0.00 O ATOM 741 H SER A 172 7.484 -5.959 -2.411 1.00 0.00 H ATOM 742 HA SER A 172 6.872 -3.776 -2.247 1.00 0.00 H ATOM 743 HB2 SER A 172 8.962 -3.747 -4.347 1.00 0.00 H ATOM 744 HB3 SER A 172 7.911 -2.333 -4.289 1.00 0.00 H ATOM 745 HG SER A 172 9.543 -1.903 -2.892 1.00 0.00 H ATOM 746 N ARG A 173 5.076 -4.854 -4.250 1.00 0.00 N ATOM 747 CA ARG A 173 3.878 -4.779 -5.078 1.00 0.00 C ATOM 748 C ARG A 173 2.686 -5.405 -4.365 1.00 0.00 C ATOM 749 O ARG A 173 2.829 -6.397 -3.648 1.00 0.00 O ATOM 750 CB ARG A 173 4.114 -5.481 -6.417 1.00 0.00 C ATOM 751 CG ARG A 173 5.189 -4.825 -7.268 1.00 0.00 C ATOM 752 CD ARG A 173 4.858 -4.910 -8.749 1.00 0.00 C ATOM 753 NE ARG A 173 4.089 -3.755 -9.204 1.00 0.00 N ATOM 754 CZ ARG A 173 3.381 -3.734 -10.333 1.00 0.00 C ATOM 755 NH1 ARG A 173 3.343 -4.802 -11.120 1.00 0.00 N ATOM 756 NH2 ARG A 173 2.710 -2.642 -10.673 1.00 0.00 N ATOM 757 H ARG A 173 5.259 -5.675 -3.747 1.00 0.00 H ATOM 758 HA ARG A 173 3.667 -3.735 -5.260 1.00 0.00 H ATOM 759 HB2 ARG A 173 4.408 -6.502 -6.228 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.191 -5.479 -6.977 1.00 0.00 H ATOM 761 HG2 ARG A 173 5.272 -3.785 -6.987 1.00 0.00 H ATOM 762 HG3 ARG A 173 6.130 -5.325 -7.088 1.00 0.00 H ATOM 763 HD2 ARG A 173 5.780 -4.960 -9.308 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.282 -5.807 -8.924 1.00 0.00 H ATOM 765 HE ARG A 173 4.099 -2.953 -8.642 1.00 0.00 H ATOM 766 HH11 ARG A 173 3.847 -5.628 -10.869 1.00 0.00 H ATOM 767 HH12 ARG A 173 2.809 -4.779 -11.966 1.00 0.00 H ATOM 768 HH21 ARG A 173 2.735 -1.835 -10.083 1.00 0.00 H ATOM 769 HH22 ARG A 173 2.178 -2.626 -11.520 1.00 0.00 H ATOM 770 N PHE A 174 1.509 -4.821 -4.563 1.00 0.00 N ATOM 771 CA PHE A 174 0.290 -5.322 -3.938 1.00 0.00 C ATOM 772 C PHE A 174 -0.109 -6.670 -4.529 1.00 0.00 C ATOM 773 O PHE A 174 -0.751 -6.733 -5.578 1.00 0.00 O ATOM 774 CB PHE A 174 -0.848 -4.315 -4.114 1.00 0.00 C ATOM 775 CG PHE A 174 -1.004 -3.376 -2.951 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.021 -3.859 -1.653 1.00 0.00 C ATOM 777 CD2 PHE A 174 -1.133 -2.014 -3.158 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.165 -2.997 -0.581 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.276 -1.147 -2.092 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.291 -1.640 -0.800 1.00 0.00 C ATOM 781 H PHE A 174 1.458 -4.033 -5.144 1.00 0.00 H ATOM 782 HA PHE A 174 0.487 -5.448 -2.885 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.664 -3.722 -4.997 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.779 -4.852 -4.236 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.921 -4.920 -1.480 1.00 0.00 H ATOM 786 HD2 PHE A 174 -1.121 -1.627 -4.166 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.177 -3.387 0.427 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.375 -0.085 -2.265 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.404 -0.965 0.035 1.00 0.00 H ATOM 790 N HIS A 175 0.272 -7.745 -3.848 1.00 0.00 N ATOM 791 CA HIS A 175 -0.048 -9.093 -4.304 1.00 0.00 C ATOM 792 C HIS A 175 -1.196 -9.684 -3.492 1.00 0.00 C ATOM 793 O HIS A 175 -1.314 -9.434 -2.292 1.00 0.00 O ATOM 794 CB HIS A 175 1.183 -9.995 -4.200 1.00 0.00 C ATOM 795 CG HIS A 175 2.083 -9.918 -5.392 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.442 -11.023 -6.138 1.00 0.00 N ATOM 797 CD2 HIS A 175 2.698 -8.860 -5.971 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.240 -10.646 -7.121 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.410 -9.340 -7.043 1.00 0.00 N ATOM 800 H HIS A 175 0.781 -7.630 -3.018 1.00 0.00 H ATOM 801 HA HIS A 175 -0.350 -9.029 -5.338 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.757 -9.710 -3.331 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.860 -11.021 -4.091 1.00 0.00 H ATOM 804 HD1 HIS A 175 2.156 -11.944 -5.969 1.00 0.00 H ATOM 805 HD2 HIS A 175 2.640 -7.830 -5.649 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.676 -11.297 -7.865 1.00 0.00 H ATOM 807 N VAL A 176 -2.041 -10.467 -4.155 1.00 0.00 N ATOM 808 CA VAL A 176 -3.182 -11.095 -3.497 1.00 0.00 C ATOM 809 C VAL A 176 -2.752 -11.846 -2.240 1.00 0.00 C ATOM 810 O VAL A 176 -1.565 -11.927 -1.928 1.00 0.00 O ATOM 811 CB VAL A 176 -3.906 -12.071 -4.442 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.723 -11.310 -5.474 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.908 -12.999 -5.118 1.00 0.00 C ATOM 814 H VAL A 176 -1.894 -10.629 -5.110 1.00 0.00 H ATOM 815 HA VAL A 176 -3.876 -10.316 -3.218 1.00 0.00 H ATOM 816 HB VAL A 176 -4.583 -12.675 -3.853 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.726 -11.163 -5.102 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.760 -11.877 -6.393 1.00 0.00 H ATOM 819 HG13 VAL A 176 -4.264 -10.351 -5.660 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.672 -12.618 -6.101 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.337 -13.986 -5.208 1.00 0.00 H ATOM 822 HG23 VAL A 176 -2.006 -13.050 -4.526 1.00 0.00 H ATOM 823 N LEU A 177 -3.728 -12.394 -1.522 1.00 0.00 N ATOM 824 CA LEU A 177 -3.450 -13.138 -0.299 1.00 0.00 C ATOM 825 C LEU A 177 -3.423 -14.639 -0.568 1.00 0.00 C ATOM 826 O LEU A 177 -3.771 -15.440 0.299 1.00 0.00 O ATOM 827 CB LEU A 177 -4.502 -12.817 0.766 1.00 0.00 C ATOM 828 CG LEU A 177 -4.910 -11.346 0.851 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.322 -11.214 1.401 1.00 0.00 C ATOM 830 CD2 LEU A 177 -3.926 -10.570 1.713 1.00 0.00 C ATOM 831 H LEU A 177 -4.656 -12.295 -1.822 1.00 0.00 H ATOM 832 HA LEU A 177 -2.481 -12.831 0.063 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.385 -13.405 0.558 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.111 -13.115 1.729 1.00 0.00 H ATOM 835 HG LEU A 177 -4.898 -10.918 -0.141 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.549 -12.069 2.022 1.00 0.00 H ATOM 837 HD12 LEU A 177 -7.025 -11.169 0.582 1.00 0.00 H ATOM 838 HD13 LEU A 177 -6.396 -10.312 1.990 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.417 -9.701 2.127 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.088 -10.256 1.108 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.575 -11.201 2.516 1.00 0.00 H ATOM 842 N GLU A 178 -3.007 -15.013 -1.773 1.00 0.00 N ATOM 843 CA GLU A 178 -2.933 -16.417 -2.154 1.00 0.00 C ATOM 844 C GLU A 178 -1.500 -16.932 -2.063 1.00 0.00 C ATOM 845 O GLU A 178 -1.077 -17.767 -2.862 1.00 0.00 O ATOM 846 CB GLU A 178 -3.469 -16.611 -3.575 1.00 0.00 C ATOM 847 CG GLU A 178 -4.851 -16.018 -3.789 1.00 0.00 C ATOM 848 CD GLU A 178 -5.844 -17.028 -4.332 1.00 0.00 C ATOM 849 OE1 GLU A 178 -5.753 -17.365 -5.531 1.00 0.00 O ATOM 850 OE2 GLU A 178 -6.712 -17.483 -3.557 1.00 0.00 O ATOM 851 H GLU A 178 -2.742 -14.327 -2.421 1.00 0.00 H ATOM 852 HA GLU A 178 -3.549 -16.980 -1.468 1.00 0.00 H ATOM 853 HB2 GLU A 178 -2.787 -16.143 -4.270 1.00 0.00 H ATOM 854 HB3 GLU A 178 -3.516 -17.669 -3.787 1.00 0.00 H ATOM 855 HG2 GLU A 178 -5.220 -15.645 -2.846 1.00 0.00 H ATOM 856 HG3 GLU A 178 -4.772 -15.200 -4.491 1.00 0.00 H ATOM 857 N GLU A 179 -0.758 -16.427 -1.084 1.00 0.00 N ATOM 858 CA GLU A 179 0.628 -16.835 -0.886 1.00 0.00 C ATOM 859 C GLU A 179 1.128 -16.410 0.491 1.00 0.00 C ATOM 860 O GLU A 179 1.772 -17.188 1.196 1.00 0.00 O ATOM 861 CB GLU A 179 1.519 -16.231 -1.973 1.00 0.00 C ATOM 862 CG GLU A 179 2.879 -16.902 -2.088 1.00 0.00 C ATOM 863 CD GLU A 179 2.945 -17.889 -3.237 1.00 0.00 C ATOM 864 OE1 GLU A 179 2.342 -18.976 -3.124 1.00 0.00 O ATOM 865 OE2 GLU A 179 3.603 -17.575 -4.251 1.00 0.00 O ATOM 866 H GLU A 179 -1.152 -15.764 -0.479 1.00 0.00 H ATOM 867 HA GLU A 179 0.670 -17.911 -0.955 1.00 0.00 H ATOM 868 HB2 GLU A 179 1.017 -16.320 -2.925 1.00 0.00 H ATOM 869 HB3 GLU A 179 1.676 -15.186 -1.754 1.00 0.00 H ATOM 870 HG2 GLU A 179 3.630 -16.142 -2.241 1.00 0.00 H ATOM 871 HG3 GLU A 179 3.083 -17.429 -1.168 1.00 0.00 H ATOM 872 N PHE A 180 0.826 -15.173 0.869 1.00 0.00 N ATOM 873 CA PHE A 180 1.244 -14.644 2.161 1.00 0.00 C ATOM 874 C PHE A 180 0.378 -15.208 3.284 1.00 0.00 C ATOM 875 O PHE A 180 -0.851 -15.183 3.207 1.00 0.00 O ATOM 876 CB PHE A 180 1.167 -13.116 2.162 1.00 0.00 C ATOM 877 CG PHE A 180 1.944 -12.475 1.048 1.00 0.00 C ATOM 878 CD1 PHE A 180 3.300 -12.228 1.187 1.00 0.00 C ATOM 879 CD2 PHE A 180 1.319 -12.122 -0.137 1.00 0.00 C ATOM 880 CE1 PHE A 180 4.018 -11.638 0.163 1.00 0.00 C ATOM 881 CE2 PHE A 180 2.032 -11.532 -1.163 1.00 0.00 C ATOM 882 CZ PHE A 180 3.383 -11.290 -1.013 1.00 0.00 C ATOM 883 H PHE A 180 0.310 -14.599 0.263 1.00 0.00 H ATOM 884 HA PHE A 180 2.267 -14.944 2.328 1.00 0.00 H ATOM 885 HB2 PHE A 180 0.135 -12.816 2.062 1.00 0.00 H ATOM 886 HB3 PHE A 180 1.557 -12.743 3.097 1.00 0.00 H ATOM 887 HD1 PHE A 180 3.799 -12.498 2.105 1.00 0.00 H ATOM 888 HD2 PHE A 180 0.262 -12.311 -0.255 1.00 0.00 H ATOM 889 HE1 PHE A 180 5.075 -11.448 0.284 1.00 0.00 H ATOM 890 HE2 PHE A 180 1.532 -11.262 -2.082 1.00 0.00 H ATOM 891 HZ PHE A 180 3.942 -10.829 -1.814 1.00 0.00 H ATOM 892 N ASP A 181 1.026 -15.716 4.328 1.00 0.00 N ATOM 893 CA ASP A 181 0.315 -16.285 5.466 1.00 0.00 C ATOM 894 C ASP A 181 -0.565 -17.453 5.030 1.00 0.00 C ATOM 895 O ASP A 181 -1.430 -17.871 5.828 1.00 0.00 O ATOM 896 CB ASP A 181 -0.539 -15.215 6.147 1.00 0.00 C ATOM 897 CG ASP A 181 0.241 -13.945 6.427 1.00 0.00 C ATOM 898 OD1 ASP A 181 1.246 -14.017 7.164 1.00 0.00 O ATOM 899 OD2 ASP A 181 -0.155 -12.880 5.910 1.00 0.00 O ATOM 900 OXT ASP A 181 -0.381 -17.939 3.894 1.00 0.00 O ATOM 901 H ASP A 181 2.006 -15.708 4.332 1.00 0.00 H ATOM 902 HA ASP A 181 1.050 -16.647 6.169 1.00 0.00 H ATOM 903 HB2 ASP A 181 -1.373 -14.968 5.507 1.00 0.00 H ATOM 904 HB3 ASP A 181 -0.912 -15.602 7.084 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.403 3.470 2.552 1.00 0.00 ZN