ATOM 1 N ALA A 124 1.881 15.037 -6.332 1.00 0.00 N ATOM 2 CA ALA A 124 1.788 13.935 -5.337 1.00 0.00 C ATOM 3 C ALA A 124 1.081 12.723 -5.930 1.00 0.00 C ATOM 4 O ALA A 124 0.655 12.741 -7.085 1.00 0.00 O ATOM 5 CB ALA A 124 1.059 14.413 -4.091 1.00 0.00 C ATOM 6 H ALA A 124 2.656 14.808 -6.987 1.00 0.00 H ATOM 7 HA ALA A 124 2.789 13.650 -5.051 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.186 14.981 -4.378 1.00 0.00 H ATOM 9 HB2 ALA A 124 1.718 15.039 -3.506 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.757 13.561 -3.501 1.00 0.00 H ATOM 11 N ILE A 125 0.959 11.667 -5.130 1.00 0.00 N ATOM 12 CA ILE A 125 0.302 10.444 -5.576 1.00 0.00 C ATOM 13 C ILE A 125 -0.507 9.813 -4.448 1.00 0.00 C ATOM 14 O ILE A 125 0.040 9.123 -3.588 1.00 0.00 O ATOM 15 CB ILE A 125 1.323 9.415 -6.096 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.290 10.075 -7.081 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.609 8.243 -6.751 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.386 9.149 -7.564 1.00 0.00 C ATOM 19 H ILE A 125 1.318 11.713 -4.220 1.00 0.00 H ATOM 20 HA ILE A 125 -0.365 10.699 -6.386 1.00 0.00 H ATOM 21 HB ILE A 125 1.881 9.037 -5.253 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.738 10.415 -7.943 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.759 10.922 -6.602 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.296 8.595 -7.227 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.358 7.509 -6.001 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.254 7.797 -7.493 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.873 9.586 -8.423 1.00 0.00 H ATOM 28 HD12 ILE A 125 2.956 8.197 -7.840 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.107 9.002 -6.775 1.00 0.00 H ATOM 30 N CYS A 126 -1.815 10.053 -4.457 1.00 0.00 N ATOM 31 CA CYS A 126 -2.701 9.508 -3.435 1.00 0.00 C ATOM 32 C CYS A 126 -2.620 7.984 -3.399 1.00 0.00 C ATOM 33 O CYS A 126 -2.210 7.352 -4.372 1.00 0.00 O ATOM 34 CB CYS A 126 -4.142 9.949 -3.692 1.00 0.00 C ATOM 35 SG CYS A 126 -4.601 11.488 -2.863 1.00 0.00 S ATOM 36 H CYS A 126 -2.192 10.609 -5.170 1.00 0.00 H ATOM 37 HA CYS A 126 -2.380 9.895 -2.479 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.282 10.094 -4.752 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.814 9.176 -3.348 1.00 0.00 H ATOM 40 HG CYS A 126 -5.556 11.584 -2.922 1.00 0.00 H ATOM 41 N CYS A 127 -3.019 7.401 -2.274 1.00 0.00 N ATOM 42 CA CYS A 127 -2.994 5.953 -2.111 1.00 0.00 C ATOM 43 C CYS A 127 -3.849 5.271 -3.175 1.00 0.00 C ATOM 44 O CYS A 127 -4.877 5.805 -3.593 1.00 0.00 O ATOM 45 CB CYS A 127 -3.490 5.567 -0.717 1.00 0.00 C ATOM 46 SG CYS A 127 -3.058 3.883 -0.217 1.00 0.00 S ATOM 47 H CYS A 127 -3.337 7.960 -1.533 1.00 0.00 H ATOM 48 HA CYS A 127 -1.971 5.623 -2.223 1.00 0.00 H ATOM 49 HB2 CYS A 127 -3.064 6.243 0.009 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.567 5.652 -0.691 1.00 0.00 H ATOM 51 N GLN A 128 -3.419 4.092 -3.609 1.00 0.00 N ATOM 52 CA GLN A 128 -4.149 3.339 -4.623 1.00 0.00 C ATOM 53 C GLN A 128 -5.053 2.290 -3.982 1.00 0.00 C ATOM 54 O GLN A 128 -5.392 1.285 -4.606 1.00 0.00 O ATOM 55 CB GLN A 128 -3.173 2.666 -5.590 1.00 0.00 C ATOM 56 CG GLN A 128 -2.324 1.582 -4.944 1.00 0.00 C ATOM 57 CD GLN A 128 -1.645 0.689 -5.966 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.304 -0.047 -6.700 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.318 0.750 -6.015 1.00 0.00 N ATOM 60 H GLN A 128 -2.592 3.717 -3.237 1.00 0.00 H ATOM 61 HA GLN A 128 -4.762 4.037 -5.173 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.735 2.219 -6.397 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.513 3.416 -5.997 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.563 2.053 -4.339 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.956 0.972 -4.318 1.00 0.00 H ATOM 66 HE21 GLN A 128 0.140 1.358 -5.400 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.145 0.183 -6.666 1.00 0.00 H ATOM 68 N VAL A 129 -5.443 2.531 -2.732 1.00 0.00 N ATOM 69 CA VAL A 129 -6.308 1.605 -2.012 1.00 0.00 C ATOM 70 C VAL A 129 -7.704 2.191 -1.831 1.00 0.00 C ATOM 71 O VAL A 129 -7.867 3.405 -1.708 1.00 0.00 O ATOM 72 CB VAL A 129 -5.726 1.251 -0.631 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.552 0.158 0.031 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.270 0.827 -0.752 1.00 0.00 C ATOM 75 H VAL A 129 -5.142 3.348 -2.287 1.00 0.00 H ATOM 76 HA VAL A 129 -6.382 0.697 -2.593 1.00 0.00 H ATOM 77 HB VAL A 129 -5.772 2.132 -0.006 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.586 0.466 0.077 1.00 0.00 H ATOM 79 HG12 VAL A 129 -6.184 -0.015 1.032 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.472 -0.751 -0.543 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.877 1.159 -1.702 1.00 0.00 H ATOM 82 HG22 VAL A 129 -4.202 -0.248 -0.691 1.00 0.00 H ATOM 83 HG23 VAL A 129 -3.698 1.271 0.049 1.00 0.00 H ATOM 84 N ASP A 130 -8.708 1.321 -1.815 1.00 0.00 N ATOM 85 CA ASP A 130 -10.090 1.754 -1.648 1.00 0.00 C ATOM 86 C ASP A 130 -10.354 2.202 -0.214 1.00 0.00 C ATOM 87 O ASP A 130 -9.792 1.649 0.732 1.00 0.00 O ATOM 88 CB ASP A 130 -11.049 0.623 -2.025 1.00 0.00 C ATOM 89 CG ASP A 130 -12.339 1.137 -2.634 1.00 0.00 C ATOM 90 OD1 ASP A 130 -12.283 1.728 -3.733 1.00 0.00 O ATOM 91 OD2 ASP A 130 -13.406 0.946 -2.013 1.00 0.00 O ATOM 92 H ASP A 130 -8.515 0.366 -1.918 1.00 0.00 H ATOM 93 HA ASP A 130 -10.258 2.591 -2.310 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.568 -0.025 -2.744 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.292 0.054 -1.140 1.00 0.00 H ATOM 96 N ASN A 131 -11.212 3.205 -0.061 1.00 0.00 N ATOM 97 CA ASN A 131 -11.553 3.729 1.256 1.00 0.00 C ATOM 98 C ASN A 131 -10.325 4.313 1.949 1.00 0.00 C ATOM 99 O ASN A 131 -10.223 4.288 3.175 1.00 0.00 O ATOM 100 CB ASN A 131 -12.168 2.629 2.123 1.00 0.00 C ATOM 101 CG ASN A 131 -13.481 2.117 1.562 1.00 0.00 C ATOM 102 OD1 ASN A 131 -14.432 2.878 1.385 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.538 0.821 1.279 1.00 0.00 N ATOM 104 H ASN A 131 -11.626 3.603 -0.856 1.00 0.00 H ATOM 105 HA ASN A 131 -12.280 4.515 1.121 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.478 1.800 2.187 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.349 3.019 3.113 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.741 0.276 1.445 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.374 0.464 0.914 1.00 0.00 H ATOM 110 N CYS A 132 -9.396 4.842 1.156 1.00 0.00 N ATOM 111 CA CYS A 132 -8.178 5.434 1.699 1.00 0.00 C ATOM 112 C CYS A 132 -7.742 6.637 0.870 1.00 0.00 C ATOM 113 O CYS A 132 -7.226 6.487 -0.238 1.00 0.00 O ATOM 114 CB CYS A 132 -7.054 4.397 1.746 1.00 0.00 C ATOM 115 SG CYS A 132 -5.623 4.913 2.724 1.00 0.00 S ATOM 116 H CYS A 132 -9.536 4.834 0.186 1.00 0.00 H ATOM 117 HA CYS A 132 -8.393 5.765 2.704 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.435 3.483 2.177 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.713 4.201 0.740 1.00 0.00 H ATOM 120 N GLY A 133 -7.951 7.831 1.415 1.00 0.00 N ATOM 121 CA GLY A 133 -7.571 9.044 0.714 1.00 0.00 C ATOM 122 C GLY A 133 -6.256 9.610 1.211 1.00 0.00 C ATOM 123 O GLY A 133 -6.072 10.827 1.246 1.00 0.00 O ATOM 124 H GLY A 133 -8.365 7.888 2.301 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.480 8.824 -0.340 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.345 9.784 0.852 1.00 0.00 H ATOM 127 N ALA A 134 -5.344 8.727 1.598 1.00 0.00 N ATOM 128 CA ALA A 134 -4.039 9.144 2.100 1.00 0.00 C ATOM 129 C ALA A 134 -3.287 9.964 1.057 1.00 0.00 C ATOM 130 O ALA A 134 -3.343 9.670 -0.138 1.00 0.00 O ATOM 131 CB ALA A 134 -3.219 7.929 2.509 1.00 0.00 C ATOM 132 H ALA A 134 -5.552 7.770 1.549 1.00 0.00 H ATOM 133 HA ALA A 134 -4.198 9.755 2.976 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.663 8.158 3.407 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.534 7.673 1.716 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.880 7.096 2.698 1.00 0.00 H ATOM 137 N ASP A 135 -2.583 10.992 1.516 1.00 0.00 N ATOM 138 CA ASP A 135 -1.819 11.856 0.625 1.00 0.00 C ATOM 139 C ASP A 135 -0.328 11.551 0.718 1.00 0.00 C ATOM 140 O ASP A 135 0.276 11.673 1.784 1.00 0.00 O ATOM 141 CB ASP A 135 -2.074 13.326 0.962 1.00 0.00 C ATOM 142 CG ASP A 135 -1.519 14.265 -0.091 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.721 13.995 -1.293 1.00 0.00 O ATOM 144 OD2 ASP A 135 -0.881 15.271 0.287 1.00 0.00 O ATOM 145 H ASP A 135 -2.577 11.176 2.480 1.00 0.00 H ATOM 146 HA ASP A 135 -2.149 11.665 -0.385 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.138 13.492 1.041 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.606 13.558 1.909 1.00 0.00 H ATOM 149 N LEU A 136 0.260 11.155 -0.405 1.00 0.00 N ATOM 150 CA LEU A 136 1.681 10.831 -0.452 1.00 0.00 C ATOM 151 C LEU A 136 2.486 11.998 -1.017 1.00 0.00 C ATOM 152 O LEU A 136 3.183 11.858 -2.020 1.00 0.00 O ATOM 153 CB LEU A 136 1.910 9.576 -1.297 1.00 0.00 C ATOM 154 CG LEU A 136 1.012 8.388 -0.951 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.232 7.248 -1.933 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.268 7.923 0.475 1.00 0.00 C ATOM 157 H LEU A 136 -0.275 11.076 -1.222 1.00 0.00 H ATOM 158 HA LEU A 136 2.009 10.638 0.558 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.750 9.833 -2.334 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.939 9.269 -1.175 1.00 0.00 H ATOM 161 HG LEU A 136 -0.023 8.695 -1.023 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.296 6.741 -2.113 1.00 0.00 H ATOM 163 HD12 LEU A 136 1.946 6.551 -1.522 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.610 7.643 -2.865 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.925 7.066 0.462 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.332 7.652 0.938 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.729 8.722 1.037 1.00 0.00 H ATOM 168 N SER A 137 2.382 13.151 -0.363 1.00 0.00 N ATOM 169 CA SER A 137 3.099 14.342 -0.799 1.00 0.00 C ATOM 170 C SER A 137 4.268 14.645 0.132 1.00 0.00 C ATOM 171 O SER A 137 5.375 14.935 -0.320 1.00 0.00 O ATOM 172 CB SER A 137 2.151 15.543 -0.854 1.00 0.00 C ATOM 173 OG SER A 137 2.817 16.697 -1.336 1.00 0.00 O ATOM 174 H SER A 137 1.810 13.200 0.430 1.00 0.00 H ATOM 175 HA SER A 137 3.483 14.155 -1.790 1.00 0.00 H ATOM 176 HB2 SER A 137 1.325 15.317 -1.514 1.00 0.00 H ATOM 177 HB3 SER A 137 1.775 15.747 0.138 1.00 0.00 H ATOM 178 HG SER A 137 2.838 17.366 -0.648 1.00 0.00 H ATOM 179 N LYS A 138 4.013 14.574 1.434 1.00 0.00 N ATOM 180 CA LYS A 138 5.045 14.841 2.431 1.00 0.00 C ATOM 181 C LYS A 138 6.075 13.717 2.462 1.00 0.00 C ATOM 182 O LYS A 138 7.236 13.935 2.812 1.00 0.00 O ATOM 183 CB LYS A 138 4.417 15.009 3.815 1.00 0.00 C ATOM 184 CG LYS A 138 5.264 15.833 4.772 1.00 0.00 C ATOM 185 CD LYS A 138 5.266 15.237 6.171 1.00 0.00 C ATOM 186 CE LYS A 138 6.468 15.706 6.974 1.00 0.00 C ATOM 187 NZ LYS A 138 6.126 15.933 8.404 1.00 0.00 N ATOM 188 H LYS A 138 3.110 14.338 1.733 1.00 0.00 H ATOM 189 HA LYS A 138 5.541 15.760 2.156 1.00 0.00 H ATOM 190 HB2 LYS A 138 3.458 15.497 3.705 1.00 0.00 H ATOM 191 HB3 LYS A 138 4.264 14.032 4.250 1.00 0.00 H ATOM 192 HG2 LYS A 138 6.278 15.862 4.403 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.866 16.836 4.817 1.00 0.00 H ATOM 194 HD2 LYS A 138 4.365 15.539 6.682 1.00 0.00 H ATOM 195 HD3 LYS A 138 5.295 14.160 6.093 1.00 0.00 H ATOM 196 HE2 LYS A 138 7.242 14.956 6.912 1.00 0.00 H ATOM 197 HE3 LYS A 138 6.831 16.631 6.548 1.00 0.00 H ATOM 198 HZ1 LYS A 138 5.305 15.353 8.671 1.00 0.00 H ATOM 199 HZ2 LYS A 138 5.896 16.933 8.564 1.00 0.00 H ATOM 200 HZ3 LYS A 138 6.931 15.674 9.010 1.00 0.00 H ATOM 201 N VAL A 139 5.646 12.512 2.097 1.00 0.00 N ATOM 202 CA VAL A 139 6.533 11.354 2.084 1.00 0.00 C ATOM 203 C VAL A 139 7.755 11.605 1.205 1.00 0.00 C ATOM 204 O VAL A 139 7.896 12.673 0.610 1.00 0.00 O ATOM 205 CB VAL A 139 5.805 10.093 1.580 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.720 9.675 2.560 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.222 10.330 0.195 1.00 0.00 C ATOM 208 H VAL A 139 4.710 12.398 1.827 1.00 0.00 H ATOM 209 HA VAL A 139 6.861 11.174 3.097 1.00 0.00 H ATOM 210 HB VAL A 139 6.525 9.291 1.511 1.00 0.00 H ATOM 211 HG11 VAL A 139 5.143 9.024 3.311 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.939 9.152 2.030 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.306 10.553 3.035 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.249 10.787 0.288 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.130 9.386 -0.322 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.875 10.983 -0.363 1.00 0.00 H ATOM 217 N LYS A 140 8.636 10.613 1.130 1.00 0.00 N ATOM 218 CA LYS A 140 9.847 10.727 0.326 1.00 0.00 C ATOM 219 C LYS A 140 9.650 10.100 -1.050 1.00 0.00 C ATOM 220 O LYS A 140 9.485 10.804 -2.046 1.00 0.00 O ATOM 221 CB LYS A 140 11.024 10.059 1.042 1.00 0.00 C ATOM 222 CG LYS A 140 11.930 11.041 1.768 1.00 0.00 C ATOM 223 CD LYS A 140 13.220 10.378 2.224 1.00 0.00 C ATOM 224 CE LYS A 140 13.187 10.060 3.709 1.00 0.00 C ATOM 225 NZ LYS A 140 12.199 8.991 4.028 1.00 0.00 N ATOM 226 H LYS A 140 8.469 9.786 1.628 1.00 0.00 H ATOM 227 HA LYS A 140 10.063 11.774 0.200 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.638 9.356 1.767 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.619 9.524 0.317 1.00 0.00 H ATOM 230 HG2 LYS A 140 12.172 11.853 1.098 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.408 11.427 2.631 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.356 9.460 1.673 1.00 0.00 H ATOM 233 HD3 LYS A 140 14.046 11.044 2.027 1.00 0.00 H ATOM 234 HE2 LYS A 140 14.169 9.731 4.018 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.922 10.957 4.251 1.00 0.00 H ATOM 236 HZ1 LYS A 140 12.509 8.457 4.866 1.00 0.00 H ATOM 237 HZ2 LYS A 140 12.111 8.335 3.226 1.00 0.00 H ATOM 238 HZ3 LYS A 140 11.268 9.411 4.222 1.00 0.00 H ATOM 239 N ASP A 141 9.668 8.774 -1.094 1.00 0.00 N ATOM 240 CA ASP A 141 9.492 8.046 -2.346 1.00 0.00 C ATOM 241 C ASP A 141 9.017 6.620 -2.088 1.00 0.00 C ATOM 242 O ASP A 141 8.120 6.122 -2.770 1.00 0.00 O ATOM 243 CB ASP A 141 10.803 8.023 -3.134 1.00 0.00 C ATOM 244 CG ASP A 141 11.134 9.371 -3.746 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.291 9.904 -4.498 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.235 9.893 -3.472 1.00 0.00 O ATOM 247 H ASP A 141 9.804 8.275 -0.263 1.00 0.00 H ATOM 248 HA ASP A 141 8.743 8.564 -2.926 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.609 7.744 -2.472 1.00 0.00 H ATOM 250 HB3 ASP A 141 10.726 7.297 -3.928 1.00 0.00 H ATOM 251 N TYR A 142 9.624 5.966 -1.100 1.00 0.00 N ATOM 252 CA TYR A 142 9.264 4.594 -0.750 1.00 0.00 C ATOM 253 C TYR A 142 7.751 4.431 -0.631 1.00 0.00 C ATOM 254 O TYR A 142 7.185 3.446 -1.104 1.00 0.00 O ATOM 255 CB TYR A 142 9.935 4.192 0.565 1.00 0.00 C ATOM 256 CG TYR A 142 10.345 2.738 0.618 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.392 1.728 0.656 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.687 2.375 0.632 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.763 0.398 0.704 1.00 0.00 C ATOM 260 CE2 TYR A 142 12.066 1.047 0.682 1.00 0.00 C ATOM 261 CZ TYR A 142 11.100 0.063 0.718 1.00 0.00 C ATOM 262 OH TYR A 142 11.474 -1.260 0.769 1.00 0.00 O ATOM 263 H TYR A 142 10.331 6.417 -0.595 1.00 0.00 H ATOM 264 HA TYR A 142 9.624 3.947 -1.537 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.822 4.791 0.706 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.250 4.375 1.379 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.345 1.994 0.643 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.439 3.149 0.604 1.00 0.00 H ATOM 269 HE1 TYR A 142 9.007 -0.372 0.732 1.00 0.00 H ATOM 270 HE2 TYR A 142 13.112 0.785 0.692 1.00 0.00 H ATOM 271 HH TYR A 142 11.693 -1.565 -0.116 1.00 0.00 H ATOM 272 N HIS A 143 7.103 5.403 0.002 1.00 0.00 N ATOM 273 CA HIS A 143 5.656 5.368 0.181 1.00 0.00 C ATOM 274 C HIS A 143 4.969 6.364 -0.747 1.00 0.00 C ATOM 275 O HIS A 143 4.015 7.037 -0.356 1.00 0.00 O ATOM 276 CB HIS A 143 5.294 5.671 1.636 1.00 0.00 C ATOM 277 CG HIS A 143 5.740 4.612 2.596 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.292 4.896 3.828 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.710 3.262 2.503 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.584 3.767 4.449 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.240 2.761 3.666 1.00 0.00 N ATOM 282 H HIS A 143 7.611 6.163 0.356 1.00 0.00 H ATOM 283 HA HIS A 143 5.318 4.372 -0.064 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.760 6.601 1.929 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.223 5.769 1.720 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.448 5.792 4.193 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.337 2.685 1.666 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.027 3.681 5.429 1.00 0.00 H ATOM 289 N ARG A 144 5.461 6.454 -1.978 1.00 0.00 N ATOM 290 CA ARG A 144 4.894 7.368 -2.963 1.00 0.00 C ATOM 291 C ARG A 144 4.908 6.745 -4.355 1.00 0.00 C ATOM 292 O ARG A 144 3.899 6.755 -5.061 1.00 0.00 O ATOM 293 CB ARG A 144 5.673 8.685 -2.973 1.00 0.00 C ATOM 294 CG ARG A 144 4.797 9.909 -3.197 1.00 0.00 C ATOM 295 CD ARG A 144 5.033 10.528 -4.566 1.00 0.00 C ATOM 296 NE ARG A 144 5.580 11.879 -4.469 1.00 0.00 N ATOM 297 CZ ARG A 144 5.715 12.701 -5.507 1.00 0.00 C ATOM 298 NH1 ARG A 144 5.345 12.314 -6.722 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.221 13.914 -5.330 1.00 0.00 N ATOM 300 H ARG A 144 6.223 5.892 -2.231 1.00 0.00 H ATOM 301 HA ARG A 144 3.871 7.566 -2.680 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.176 8.799 -2.024 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.412 8.647 -3.760 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.761 9.615 -3.121 1.00 0.00 H ATOM 305 HG3 ARG A 144 5.021 10.643 -2.437 1.00 0.00 H ATOM 306 HD2 ARG A 144 5.727 9.908 -5.116 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.092 10.568 -5.096 1.00 0.00 H ATOM 308 HE ARG A 144 5.861 12.190 -3.583 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.962 11.402 -6.862 1.00 0.00 H ATOM 310 HH12 ARG A 144 5.449 12.937 -7.497 1.00 0.00 H ATOM 311 HH21 ARG A 144 6.501 14.210 -4.417 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.323 14.532 -6.109 1.00 0.00 H ATOM 313 N ARG A 145 6.058 6.204 -4.743 1.00 0.00 N ATOM 314 CA ARG A 145 6.205 5.577 -6.052 1.00 0.00 C ATOM 315 C ARG A 145 5.286 4.365 -6.181 1.00 0.00 C ATOM 316 O ARG A 145 4.805 4.053 -7.271 1.00 0.00 O ATOM 317 CB ARG A 145 7.658 5.154 -6.278 1.00 0.00 C ATOM 318 CG ARG A 145 8.069 5.145 -7.739 1.00 0.00 C ATOM 319 CD ARG A 145 9.442 4.521 -7.926 1.00 0.00 C ATOM 320 NE ARG A 145 9.419 3.075 -7.714 1.00 0.00 N ATOM 321 CZ ARG A 145 10.503 2.349 -7.445 1.00 0.00 C ATOM 322 NH1 ARG A 145 11.694 2.926 -7.355 1.00 0.00 N ATOM 323 NH2 ARG A 145 10.392 1.040 -7.263 1.00 0.00 N ATOM 324 H ARG A 145 6.827 6.226 -4.137 1.00 0.00 H ATOM 325 HA ARG A 145 5.930 6.304 -6.800 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.304 5.837 -5.747 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.796 4.159 -5.879 1.00 0.00 H ATOM 328 HG2 ARG A 145 7.347 4.576 -8.304 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.093 6.163 -8.103 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.781 4.722 -8.932 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.126 4.969 -7.222 1.00 0.00 H ATOM 332 HE ARG A 145 8.553 2.623 -7.774 1.00 0.00 H ATOM 333 HH11 ARG A 145 11.784 3.913 -7.492 1.00 0.00 H ATOM 334 HH12 ARG A 145 12.503 2.373 -7.153 1.00 0.00 H ATOM 335 HH21 ARG A 145 9.497 0.599 -7.330 1.00 0.00 H ATOM 336 HH22 ARG A 145 11.205 0.493 -7.061 1.00 0.00 H ATOM 337 N HIS A 146 5.046 3.687 -5.064 1.00 0.00 N ATOM 338 CA HIS A 146 4.186 2.509 -5.053 1.00 0.00 C ATOM 339 C HIS A 146 2.709 2.897 -4.941 1.00 0.00 C ATOM 340 O HIS A 146 1.832 2.036 -4.976 1.00 0.00 O ATOM 341 CB HIS A 146 4.569 1.585 -3.897 1.00 0.00 C ATOM 342 CG HIS A 146 5.940 0.999 -4.028 1.00 0.00 C ATOM 343 ND1 HIS A 146 6.736 0.698 -2.944 1.00 0.00 N ATOM 344 CD2 HIS A 146 6.657 0.659 -5.125 1.00 0.00 C ATOM 345 CE1 HIS A 146 7.883 0.197 -3.368 1.00 0.00 C ATOM 346 NE2 HIS A 146 7.861 0.163 -4.687 1.00 0.00 N ATOM 347 H HIS A 146 5.459 3.985 -4.226 1.00 0.00 H ATOM 348 HA HIS A 146 4.335 1.984 -5.984 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.533 2.141 -2.973 1.00 0.00 H ATOM 350 HB3 HIS A 146 3.862 0.769 -3.849 1.00 0.00 H ATOM 351 HD1 HIS A 146 6.497 0.830 -2.004 1.00 0.00 H ATOM 352 HD2 HIS A 146 6.341 0.759 -6.155 1.00 0.00 H ATOM 353 HE1 HIS A 146 8.701 -0.130 -2.742 1.00 0.00 H ATOM 354 N LYS A 147 2.442 4.194 -4.807 1.00 0.00 N ATOM 355 CA LYS A 147 1.072 4.683 -4.692 1.00 0.00 C ATOM 356 C LYS A 147 0.385 4.109 -3.456 1.00 0.00 C ATOM 357 O LYS A 147 -0.836 3.957 -3.429 1.00 0.00 O ATOM 358 CB LYS A 147 0.273 4.324 -5.947 1.00 0.00 C ATOM 359 CG LYS A 147 0.514 5.268 -7.114 1.00 0.00 C ATOM 360 CD LYS A 147 0.620 4.513 -8.430 1.00 0.00 C ATOM 361 CE LYS A 147 2.005 3.915 -8.621 1.00 0.00 C ATOM 362 NZ LYS A 147 2.021 2.451 -8.352 1.00 0.00 N ATOM 363 H LYS A 147 3.180 4.836 -4.786 1.00 0.00 H ATOM 364 HA LYS A 147 1.112 5.759 -4.599 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.541 3.325 -6.256 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.780 4.346 -5.706 1.00 0.00 H ATOM 367 HG2 LYS A 147 -0.308 5.965 -7.176 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.434 5.807 -6.943 1.00 0.00 H ATOM 369 HD2 LYS A 147 -0.108 3.717 -8.436 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.417 5.197 -9.242 1.00 0.00 H ATOM 371 HE2 LYS A 147 2.319 4.088 -9.638 1.00 0.00 H ATOM 372 HE3 LYS A 147 2.691 4.404 -7.945 1.00 0.00 H ATOM 373 HZ1 LYS A 147 1.951 1.922 -9.246 1.00 0.00 H ATOM 374 HZ2 LYS A 147 1.217 2.190 -7.745 1.00 0.00 H ATOM 375 HZ3 LYS A 147 2.903 2.185 -7.871 1.00 0.00 H ATOM 376 N VAL A 148 1.175 3.793 -2.436 1.00 0.00 N ATOM 377 CA VAL A 148 0.639 3.237 -1.199 1.00 0.00 C ATOM 378 C VAL A 148 1.136 4.020 0.013 1.00 0.00 C ATOM 379 O VAL A 148 2.286 4.460 0.051 1.00 0.00 O ATOM 380 CB VAL A 148 1.019 1.753 -1.036 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.529 1.589 -0.949 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.338 1.156 0.186 1.00 0.00 C ATOM 383 H VAL A 148 2.141 3.937 -2.515 1.00 0.00 H ATOM 384 HA VAL A 148 -0.439 3.308 -1.242 1.00 0.00 H ATOM 385 HB VAL A 148 0.675 1.217 -1.908 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.817 1.447 0.083 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.010 2.475 -1.336 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.834 0.732 -1.528 1.00 0.00 H ATOM 389 HG21 VAL A 148 -0.705 0.986 -0.029 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.428 1.841 1.018 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.812 0.219 0.441 1.00 0.00 H ATOM 392 N CYS A 149 0.265 4.189 1.001 1.00 0.00 N ATOM 393 CA CYS A 149 0.618 4.920 2.211 1.00 0.00 C ATOM 394 C CYS A 149 1.339 4.011 3.205 1.00 0.00 C ATOM 395 O CYS A 149 1.696 2.878 2.878 1.00 0.00 O ATOM 396 CB CYS A 149 -0.634 5.524 2.855 1.00 0.00 C ATOM 397 SG CYS A 149 -1.746 4.313 3.611 1.00 0.00 S ATOM 398 H CYS A 149 -0.637 3.817 0.914 1.00 0.00 H ATOM 399 HA CYS A 149 1.287 5.720 1.929 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.333 6.216 3.628 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.192 6.059 2.101 1.00 0.00 H ATOM 402 N GLU A 150 1.556 4.515 4.415 1.00 0.00 N ATOM 403 CA GLU A 150 2.238 3.749 5.452 1.00 0.00 C ATOM 404 C GLU A 150 1.317 2.684 6.042 1.00 0.00 C ATOM 405 O GLU A 150 1.767 1.605 6.427 1.00 0.00 O ATOM 406 CB GLU A 150 2.737 4.679 6.558 1.00 0.00 C ATOM 407 CG GLU A 150 4.149 5.193 6.331 1.00 0.00 C ATOM 408 CD GLU A 150 4.368 6.576 6.915 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.848 7.553 6.339 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.059 6.680 7.950 1.00 0.00 O ATOM 411 H GLU A 150 1.251 5.426 4.616 1.00 0.00 H ATOM 412 HA GLU A 150 3.086 3.260 4.997 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.073 5.530 6.623 1.00 0.00 H ATOM 414 HB3 GLU A 150 2.717 4.146 7.499 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.845 4.509 6.793 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.336 5.233 5.269 1.00 0.00 H ATOM 417 N ILE A 151 0.027 2.996 6.112 1.00 0.00 N ATOM 418 CA ILE A 151 -0.955 2.067 6.658 1.00 0.00 C ATOM 419 C ILE A 151 -1.022 0.783 5.833 1.00 0.00 C ATOM 420 O ILE A 151 -1.091 -0.315 6.385 1.00 0.00 O ATOM 421 CB ILE A 151 -2.359 2.702 6.715 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.324 3.995 7.532 1.00 0.00 C ATOM 423 CG2 ILE A 151 -3.366 1.724 7.303 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.811 3.805 8.943 1.00 0.00 C ATOM 425 H ILE A 151 -0.271 3.873 5.792 1.00 0.00 H ATOM 426 HA ILE A 151 -0.655 1.820 7.666 1.00 0.00 H ATOM 427 HB ILE A 151 -2.667 2.931 5.705 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.680 4.708 7.039 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.323 4.401 7.594 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.118 1.530 8.337 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.336 0.798 6.746 1.00 0.00 H ATOM 432 HG23 ILE A 151 -4.357 2.148 7.246 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.741 3.953 8.959 1.00 0.00 H ATOM 434 HD12 ILE A 151 -2.041 2.804 9.278 1.00 0.00 H ATOM 435 HD13 ILE A 151 -2.283 4.521 9.598 1.00 0.00 H ATOM 436 N HIS A 152 -1.004 0.930 4.513 1.00 0.00 N ATOM 437 CA HIS A 152 -1.066 -0.218 3.618 1.00 0.00 C ATOM 438 C HIS A 152 0.331 -0.654 3.182 1.00 0.00 C ATOM 439 O HIS A 152 0.500 -1.240 2.112 1.00 0.00 O ATOM 440 CB HIS A 152 -1.917 0.110 2.391 1.00 0.00 C ATOM 441 CG HIS A 152 -3.368 0.312 2.704 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.992 1.539 2.631 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.321 -0.567 3.096 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.263 1.409 2.964 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.489 0.140 3.251 1.00 0.00 N ATOM 446 H HIS A 152 -0.950 1.832 4.132 1.00 0.00 H ATOM 447 HA HIS A 152 -1.532 -1.029 4.159 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.548 1.017 1.938 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.840 -0.700 1.680 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.188 -1.627 3.257 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.992 2.205 2.997 1.00 0.00 H ATOM 452 N SER A 153 1.326 -0.368 4.015 1.00 0.00 N ATOM 453 CA SER A 153 2.705 -0.735 3.711 1.00 0.00 C ATOM 454 C SER A 153 3.141 -1.936 4.546 1.00 0.00 C ATOM 455 O SER A 153 3.954 -2.749 4.105 1.00 0.00 O ATOM 456 CB SER A 153 3.638 0.448 3.971 1.00 0.00 C ATOM 457 OG SER A 153 4.972 0.134 3.611 1.00 0.00 O ATOM 458 H SER A 153 1.130 0.097 4.854 1.00 0.00 H ATOM 459 HA SER A 153 2.754 -1.001 2.667 1.00 0.00 H ATOM 460 HB2 SER A 153 3.312 1.295 3.386 1.00 0.00 H ATOM 461 HB3 SER A 153 3.610 0.702 5.020 1.00 0.00 H ATOM 462 HG SER A 153 5.121 0.370 2.693 1.00 0.00 H ATOM 463 N LYS A 154 2.592 -2.041 5.752 1.00 0.00 N ATOM 464 CA LYS A 154 2.921 -3.141 6.649 1.00 0.00 C ATOM 465 C LYS A 154 1.661 -3.703 7.304 1.00 0.00 C ATOM 466 O LYS A 154 1.706 -4.214 8.425 1.00 0.00 O ATOM 467 CB LYS A 154 3.909 -2.676 7.723 1.00 0.00 C ATOM 468 CG LYS A 154 5.343 -3.100 7.454 1.00 0.00 C ATOM 469 CD LYS A 154 6.040 -3.550 8.729 1.00 0.00 C ATOM 470 CE LYS A 154 7.177 -4.516 8.434 1.00 0.00 C ATOM 471 NZ LYS A 154 8.449 -4.090 9.084 1.00 0.00 N ATOM 472 H LYS A 154 1.948 -1.361 6.045 1.00 0.00 H ATOM 473 HA LYS A 154 3.384 -3.921 6.061 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.880 -1.597 7.776 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.608 -3.082 8.676 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.341 -3.919 6.749 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.883 -2.263 7.035 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.439 -2.685 9.234 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.319 -4.042 9.366 1.00 0.00 H ATOM 480 HE2 LYS A 154 6.906 -5.494 8.801 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.328 -4.560 7.366 1.00 0.00 H ATOM 482 HZ1 LYS A 154 9.234 -4.687 8.756 1.00 0.00 H ATOM 483 HZ2 LYS A 154 8.369 -4.180 10.117 1.00 0.00 H ATOM 484 HZ3 LYS A 154 8.657 -3.099 8.848 1.00 0.00 H ATOM 485 N ALA A 155 0.538 -3.604 6.600 1.00 0.00 N ATOM 486 CA ALA A 155 -0.733 -4.099 7.114 1.00 0.00 C ATOM 487 C ALA A 155 -0.977 -5.542 6.678 1.00 0.00 C ATOM 488 O ALA A 155 -0.387 -6.013 5.705 1.00 0.00 O ATOM 489 CB ALA A 155 -1.874 -3.207 6.650 1.00 0.00 C ATOM 490 H ALA A 155 0.565 -3.187 5.713 1.00 0.00 H ATOM 491 HA ALA A 155 -0.695 -4.063 8.192 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.816 -3.696 6.844 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.777 -3.021 5.590 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.838 -2.269 7.185 1.00 0.00 H ATOM 495 N THR A 156 -1.849 -6.234 7.403 1.00 0.00 N ATOM 496 CA THR A 156 -2.171 -7.620 7.088 1.00 0.00 C ATOM 497 C THR A 156 -3.452 -7.718 6.265 1.00 0.00 C ATOM 498 O THR A 156 -4.126 -8.748 6.268 1.00 0.00 O ATOM 499 CB THR A 156 -2.335 -8.462 8.367 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.249 -7.820 9.264 1.00 0.00 O ATOM 501 CG2 THR A 156 -0.995 -8.661 9.060 1.00 0.00 C ATOM 502 H THR A 156 -2.287 -5.803 8.166 1.00 0.00 H ATOM 503 HA THR A 156 -1.353 -8.031 6.514 1.00 0.00 H ATOM 504 HB THR A 156 -2.729 -9.431 8.095 1.00 0.00 H ATOM 505 HG1 THR A 156 -2.823 -7.061 9.666 1.00 0.00 H ATOM 506 HG21 THR A 156 -0.990 -9.612 9.569 1.00 0.00 H ATOM 507 HG22 THR A 156 -0.840 -7.867 9.776 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.203 -8.640 8.325 1.00 0.00 H ATOM 509 N THR A 157 -3.783 -6.639 5.560 1.00 0.00 N ATOM 510 CA THR A 157 -4.981 -6.604 4.733 1.00 0.00 C ATOM 511 C THR A 157 -5.113 -5.263 4.016 1.00 0.00 C ATOM 512 O THR A 157 -4.917 -4.206 4.614 1.00 0.00 O ATOM 513 CB THR A 157 -6.254 -6.856 5.568 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.009 -6.538 6.944 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.705 -8.306 5.445 1.00 0.00 C ATOM 516 H THR A 157 -3.206 -5.848 5.596 1.00 0.00 H ATOM 517 HA THR A 157 -4.900 -7.389 3.993 1.00 0.00 H ATOM 518 HB THR A 157 -7.043 -6.217 5.195 1.00 0.00 H ATOM 519 HG1 THR A 157 -5.614 -7.294 7.384 1.00 0.00 H ATOM 520 HG21 THR A 157 -5.933 -8.882 4.957 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.611 -8.352 4.861 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.888 -8.710 6.429 1.00 0.00 H ATOM 523 N ALA A 158 -5.448 -5.316 2.732 1.00 0.00 N ATOM 524 CA ALA A 158 -5.607 -4.106 1.932 1.00 0.00 C ATOM 525 C ALA A 158 -6.619 -4.319 0.813 1.00 0.00 C ATOM 526 O ALA A 158 -6.597 -5.340 0.128 1.00 0.00 O ATOM 527 CB ALA A 158 -4.264 -3.673 1.362 1.00 0.00 C ATOM 528 H ALA A 158 -5.591 -6.188 2.310 1.00 0.00 H ATOM 529 HA ALA A 158 -5.964 -3.322 2.584 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.392 -2.767 0.790 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.878 -4.453 0.721 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.571 -3.495 2.170 1.00 0.00 H ATOM 533 N LEU A 159 -7.507 -3.347 0.632 1.00 0.00 N ATOM 534 CA LEU A 159 -8.529 -3.429 -0.404 1.00 0.00 C ATOM 535 C LEU A 159 -8.190 -2.517 -1.580 1.00 0.00 C ATOM 536 O LEU A 159 -8.407 -1.307 -1.523 1.00 0.00 O ATOM 537 CB LEU A 159 -9.898 -3.054 0.168 1.00 0.00 C ATOM 538 CG LEU A 159 -11.091 -3.719 -0.516 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.126 -3.364 -1.994 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.038 -5.228 -0.329 1.00 0.00 C ATOM 541 H LEU A 159 -7.476 -2.556 1.210 1.00 0.00 H ATOM 542 HA LEU A 159 -8.565 -4.449 -0.755 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.911 -3.322 1.215 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.016 -1.983 0.088 1.00 0.00 H ATOM 545 HG LEU A 159 -12.004 -3.358 -0.065 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.593 -4.115 -2.557 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.658 -2.403 -2.145 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.151 -3.322 -2.331 1.00 0.00 H ATOM 549 HD21 LEU A 159 -12.041 -5.611 -0.204 1.00 0.00 H ATOM 550 HD22 LEU A 159 -10.451 -5.461 0.547 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.585 -5.683 -1.198 1.00 0.00 H ATOM 552 N VAL A 160 -7.659 -3.108 -2.645 1.00 0.00 N ATOM 553 CA VAL A 160 -7.290 -2.350 -3.836 1.00 0.00 C ATOM 554 C VAL A 160 -7.912 -2.963 -5.089 1.00 0.00 C ATOM 555 O VAL A 160 -7.842 -4.172 -5.300 1.00 0.00 O ATOM 556 CB VAL A 160 -5.761 -2.286 -4.012 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.392 -1.386 -5.183 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.096 -1.806 -2.731 1.00 0.00 C ATOM 559 H VAL A 160 -7.512 -4.077 -2.631 1.00 0.00 H ATOM 560 HA VAL A 160 -7.662 -1.343 -3.718 1.00 0.00 H ATOM 561 HB VAL A 160 -5.402 -3.282 -4.227 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.249 -1.988 -6.067 1.00 0.00 H ATOM 563 HG12 VAL A 160 -4.479 -0.856 -4.956 1.00 0.00 H ATOM 564 HG13 VAL A 160 -6.186 -0.677 -5.355 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.145 -2.303 -2.612 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.730 -2.033 -1.887 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.939 -0.739 -2.785 1.00 0.00 H ATOM 568 N GLY A 161 -8.519 -2.117 -5.914 1.00 0.00 N ATOM 569 CA GLY A 161 -9.142 -2.592 -7.135 1.00 0.00 C ATOM 570 C GLY A 161 -10.283 -3.555 -6.868 1.00 0.00 C ATOM 571 O GLY A 161 -10.574 -4.425 -7.688 1.00 0.00 O ATOM 572 H GLY A 161 -8.542 -1.162 -5.694 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.523 -1.745 -7.686 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.396 -3.093 -7.736 1.00 0.00 H ATOM 575 N GLY A 162 -10.928 -3.399 -5.718 1.00 0.00 N ATOM 576 CA GLY A 162 -12.036 -4.269 -5.365 1.00 0.00 C ATOM 577 C GLY A 162 -11.583 -5.669 -5.005 1.00 0.00 C ATOM 578 O GLY A 162 -12.305 -6.640 -5.229 1.00 0.00 O ATOM 579 H GLY A 162 -10.652 -2.688 -5.102 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.561 -3.842 -4.522 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.714 -4.327 -6.205 1.00 0.00 H ATOM 582 N ILE A 163 -10.383 -5.774 -4.444 1.00 0.00 N ATOM 583 CA ILE A 163 -9.833 -7.066 -4.052 1.00 0.00 C ATOM 584 C ILE A 163 -8.941 -6.933 -2.821 1.00 0.00 C ATOM 585 O ILE A 163 -8.448 -5.846 -2.514 1.00 0.00 O ATOM 586 CB ILE A 163 -9.018 -7.701 -5.194 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.805 -7.647 -6.505 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.650 -9.136 -4.848 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.049 -8.213 -7.687 1.00 0.00 C ATOM 590 H ILE A 163 -9.854 -4.964 -4.290 1.00 0.00 H ATOM 591 HA ILE A 163 -10.658 -7.722 -3.816 1.00 0.00 H ATOM 592 HB ILE A 163 -8.103 -7.139 -5.308 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.716 -8.214 -6.393 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.049 -6.619 -6.728 1.00 0.00 H ATOM 595 HG21 ILE A 163 -7.859 -9.139 -4.114 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.316 -9.646 -5.739 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.516 -9.642 -4.447 1.00 0.00 H ATOM 598 HD11 ILE A 163 -7.988 -8.068 -7.540 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.359 -7.708 -8.589 1.00 0.00 H ATOM 600 HD13 ILE A 163 -9.258 -9.269 -7.775 1.00 0.00 H ATOM 601 N MET A 164 -8.738 -8.042 -2.121 1.00 0.00 N ATOM 602 CA MET A 164 -7.904 -8.051 -0.925 1.00 0.00 C ATOM 603 C MET A 164 -6.469 -8.433 -1.268 1.00 0.00 C ATOM 604 O MET A 164 -6.231 -9.390 -2.006 1.00 0.00 O ATOM 605 CB MET A 164 -8.470 -9.022 0.113 1.00 0.00 C ATOM 606 CG MET A 164 -9.431 -8.371 1.095 1.00 0.00 C ATOM 607 SD MET A 164 -8.647 -7.078 2.078 1.00 0.00 S ATOM 608 CE MET A 164 -10.011 -6.575 3.125 1.00 0.00 C ATOM 609 H MET A 164 -9.158 -8.878 -2.416 1.00 0.00 H ATOM 610 HA MET A 164 -7.909 -7.052 -0.510 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.996 -9.813 -0.402 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.653 -9.451 0.672 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.249 -7.934 0.541 1.00 0.00 H ATOM 614 HG3 MET A 164 -9.812 -9.131 1.761 1.00 0.00 H ATOM 615 HE1 MET A 164 -9.902 -7.024 4.099 1.00 0.00 H ATOM 616 HE2 MET A 164 -10.942 -6.896 2.680 1.00 0.00 H ATOM 617 HE3 MET A 164 -10.010 -5.498 3.222 1.00 0.00 H ATOM 618 N GLN A 165 -5.514 -7.679 -0.731 1.00 0.00 N ATOM 619 CA GLN A 165 -4.102 -7.939 -0.986 1.00 0.00 C ATOM 620 C GLN A 165 -3.238 -7.463 0.178 1.00 0.00 C ATOM 621 O GLN A 165 -3.748 -6.959 1.177 1.00 0.00 O ATOM 622 CB GLN A 165 -3.659 -7.248 -2.277 1.00 0.00 C ATOM 623 CG GLN A 165 -4.202 -5.836 -2.430 1.00 0.00 C ATOM 624 CD GLN A 165 -5.066 -5.672 -3.665 1.00 0.00 C ATOM 625 OE1 GLN A 165 -6.249 -5.344 -3.572 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.477 -5.900 -4.833 1.00 0.00 N ATOM 627 H GLN A 165 -5.766 -6.927 -0.153 1.00 0.00 H ATOM 628 HA GLN A 165 -3.978 -9.006 -1.098 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.581 -7.200 -2.294 1.00 0.00 H ATOM 630 HB3 GLN A 165 -3.997 -7.834 -3.119 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.797 -5.598 -1.560 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.371 -5.150 -2.494 1.00 0.00 H ATOM 633 HE21 GLN A 165 -3.530 -6.156 -4.832 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.011 -5.799 -5.649 1.00 0.00 H ATOM 635 N ARG A 166 -1.926 -7.629 0.038 1.00 0.00 N ATOM 636 CA ARG A 166 -0.989 -7.217 1.077 1.00 0.00 C ATOM 637 C ARG A 166 0.321 -6.728 0.463 1.00 0.00 C ATOM 638 O ARG A 166 0.854 -7.345 -0.458 1.00 0.00 O ATOM 639 CB ARG A 166 -0.715 -8.377 2.036 1.00 0.00 C ATOM 640 CG ARG A 166 -1.735 -8.490 3.157 1.00 0.00 C ATOM 641 CD ARG A 166 -1.211 -9.344 4.301 1.00 0.00 C ATOM 642 NE ARG A 166 0.061 -8.843 4.820 1.00 0.00 N ATOM 643 CZ ARG A 166 0.857 -9.541 5.626 1.00 0.00 C ATOM 644 NH1 ARG A 166 0.517 -10.764 6.011 1.00 0.00 N ATOM 645 NH2 ARG A 166 1.997 -9.012 6.051 1.00 0.00 N ATOM 646 H ARG A 166 -1.581 -8.038 -0.783 1.00 0.00 H ATOM 647 HA ARG A 166 -1.440 -6.405 1.627 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.722 -9.301 1.475 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.261 -8.241 2.477 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.957 -7.503 3.530 1.00 0.00 H ATOM 651 HG3 ARG A 166 -2.636 -8.942 2.766 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.940 -9.340 5.098 1.00 0.00 H ATOM 653 HD3 ARG A 166 -1.071 -10.353 3.947 1.00 0.00 H ATOM 654 HE ARG A 166 0.334 -7.942 4.553 1.00 0.00 H ATOM 655 HH11 ARG A 166 -0.342 -11.168 5.695 1.00 0.00 H ATOM 656 HH12 ARG A 166 1.120 -11.283 6.617 1.00 0.00 H ATOM 657 HH21 ARG A 166 2.258 -8.090 5.764 1.00 0.00 H ATOM 658 HH22 ARG A 166 2.596 -9.537 6.656 1.00 0.00 H ATOM 659 N PHE A 167 0.832 -5.616 0.981 1.00 0.00 N ATOM 660 CA PHE A 167 2.079 -5.044 0.484 1.00 0.00 C ATOM 661 C PHE A 167 3.283 -5.703 1.149 1.00 0.00 C ATOM 662 O PHE A 167 3.246 -6.039 2.333 1.00 0.00 O ATOM 663 CB PHE A 167 2.107 -3.535 0.732 1.00 0.00 C ATOM 664 CG PHE A 167 3.295 -2.848 0.117 1.00 0.00 C ATOM 665 CD1 PHE A 167 3.280 -2.470 -1.215 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.425 -2.579 0.875 1.00 0.00 C ATOM 667 CE1 PHE A 167 4.370 -1.838 -1.783 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.518 -1.948 0.313 1.00 0.00 C ATOM 669 CZ PHE A 167 5.491 -1.577 -1.018 1.00 0.00 C ATOM 670 H PHE A 167 0.361 -5.168 1.715 1.00 0.00 H ATOM 671 HA PHE A 167 2.125 -5.226 -0.579 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.215 -3.091 0.315 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.130 -3.352 1.795 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.406 -2.674 -1.814 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.446 -2.870 1.915 1.00 0.00 H ATOM 676 HE1 PHE A 167 4.347 -1.549 -2.823 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.392 -1.745 0.913 1.00 0.00 H ATOM 678 HZ PHE A 167 6.345 -1.083 -1.458 1.00 0.00 H ATOM 679 N CYS A 168 4.351 -5.886 0.377 1.00 0.00 N ATOM 680 CA CYS A 168 5.568 -6.506 0.889 1.00 0.00 C ATOM 681 C CYS A 168 6.790 -5.647 0.578 1.00 0.00 C ATOM 682 O CYS A 168 6.733 -4.756 -0.269 1.00 0.00 O ATOM 683 CB CYS A 168 5.745 -7.902 0.290 1.00 0.00 C ATOM 684 SG CYS A 168 6.443 -9.115 1.434 1.00 0.00 S ATOM 685 H CYS A 168 4.320 -5.597 -0.559 1.00 0.00 H ATOM 686 HA CYS A 168 5.469 -6.595 1.962 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.782 -8.272 -0.031 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.403 -7.837 -0.564 1.00 0.00 H ATOM 689 HG CYS A 168 6.648 -9.909 0.935 1.00 0.00 H ATOM 690 N GLN A 169 7.891 -5.923 1.268 1.00 0.00 N ATOM 691 CA GLN A 169 9.127 -5.176 1.065 1.00 0.00 C ATOM 692 C GLN A 169 10.067 -5.923 0.124 1.00 0.00 C ATOM 693 O GLN A 169 10.528 -5.372 -0.876 1.00 0.00 O ATOM 694 CB GLN A 169 9.822 -4.922 2.405 1.00 0.00 C ATOM 695 CG GLN A 169 9.489 -3.571 3.015 1.00 0.00 C ATOM 696 CD GLN A 169 10.585 -3.059 3.931 1.00 0.00 C ATOM 697 OE1 GLN A 169 10.336 -2.725 5.090 1.00 0.00 O ATOM 698 NE2 GLN A 169 11.806 -2.997 3.415 1.00 0.00 N ATOM 699 H GLN A 169 7.874 -6.645 1.930 1.00 0.00 H ATOM 700 HA GLN A 169 8.870 -4.226 0.618 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.523 -5.690 3.102 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.890 -4.975 2.260 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.344 -2.856 2.221 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.577 -3.662 3.587 1.00 0.00 H ATOM 705 HE21 GLN A 169 11.930 -3.280 2.484 1.00 0.00 H ATOM 706 HE22 GLN A 169 12.533 -2.670 3.984 1.00 0.00 H ATOM 707 N GLN A 170 10.349 -7.179 0.452 1.00 0.00 N ATOM 708 CA GLN A 170 11.233 -8.003 -0.363 1.00 0.00 C ATOM 709 C GLN A 170 10.646 -8.218 -1.755 1.00 0.00 C ATOM 710 O GLN A 170 11.364 -8.177 -2.755 1.00 0.00 O ATOM 711 CB GLN A 170 11.479 -9.351 0.317 1.00 0.00 C ATOM 712 CG GLN A 170 12.878 -9.497 0.894 1.00 0.00 C ATOM 713 CD GLN A 170 13.954 -9.458 -0.173 1.00 0.00 C ATOM 714 OE1 GLN A 170 14.143 -10.421 -0.917 1.00 0.00 O ATOM 715 NE2 GLN A 170 14.666 -8.339 -0.256 1.00 0.00 N ATOM 716 H GLN A 170 9.950 -7.563 1.261 1.00 0.00 H ATOM 717 HA GLN A 170 12.174 -7.482 -0.459 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.768 -9.471 1.122 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.327 -10.141 -0.404 1.00 0.00 H ATOM 720 HG2 GLN A 170 13.052 -8.689 1.589 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.943 -10.439 1.415 1.00 0.00 H ATOM 722 HE21 GLN A 170 14.460 -7.613 0.369 1.00 0.00 H ATOM 723 HE22 GLN A 170 15.368 -8.288 -0.938 1.00 0.00 H ATOM 724 N CYS A 171 9.339 -8.446 -1.812 1.00 0.00 N ATOM 725 CA CYS A 171 8.654 -8.667 -3.080 1.00 0.00 C ATOM 726 C CYS A 171 8.284 -7.341 -3.737 1.00 0.00 C ATOM 727 O CYS A 171 8.240 -7.235 -4.962 1.00 0.00 O ATOM 728 CB CYS A 171 7.399 -9.512 -2.865 1.00 0.00 C ATOM 729 SG CYS A 171 7.698 -11.070 -1.998 1.00 0.00 S ATOM 730 H CYS A 171 8.820 -8.466 -0.979 1.00 0.00 H ATOM 731 HA CYS A 171 9.330 -9.201 -3.731 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.687 -8.946 -2.285 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.965 -9.748 -3.826 1.00 0.00 H ATOM 734 HG CYS A 171 7.116 -11.100 -1.235 1.00 0.00 H ATOM 735 N SER A 172 8.018 -6.332 -2.914 1.00 0.00 N ATOM 736 CA SER A 172 7.651 -5.013 -3.415 1.00 0.00 C ATOM 737 C SER A 172 6.366 -5.079 -4.234 1.00 0.00 C ATOM 738 O SER A 172 5.904 -6.162 -4.596 1.00 0.00 O ATOM 739 CB SER A 172 8.782 -4.434 -4.266 1.00 0.00 C ATOM 740 OG SER A 172 8.559 -3.064 -4.548 1.00 0.00 O ATOM 741 H SER A 172 8.071 -6.478 -1.946 1.00 0.00 H ATOM 742 HA SER A 172 7.488 -4.368 -2.563 1.00 0.00 H ATOM 743 HB2 SER A 172 9.718 -4.530 -3.733 1.00 0.00 H ATOM 744 HB3 SER A 172 8.842 -4.977 -5.199 1.00 0.00 H ATOM 745 HG SER A 172 9.403 -2.614 -4.639 1.00 0.00 H ATOM 746 N ARG A 173 5.793 -3.915 -4.521 1.00 0.00 N ATOM 747 CA ARG A 173 4.559 -3.841 -5.297 1.00 0.00 C ATOM 748 C ARG A 173 3.426 -4.576 -4.589 1.00 0.00 C ATOM 749 O ARG A 173 3.664 -5.448 -3.753 1.00 0.00 O ATOM 750 CB ARG A 173 4.773 -4.429 -6.693 1.00 0.00 C ATOM 751 CG ARG A 173 5.227 -3.405 -7.720 1.00 0.00 C ATOM 752 CD ARG A 173 4.501 -3.584 -9.044 1.00 0.00 C ATOM 753 NE ARG A 173 5.250 -4.431 -9.970 1.00 0.00 N ATOM 754 CZ ARG A 173 5.026 -4.475 -11.281 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.079 -3.723 -11.826 1.00 0.00 N ATOM 756 NH2 ARG A 173 5.753 -5.274 -12.051 1.00 0.00 N ATOM 757 H ARG A 173 6.207 -3.086 -4.203 1.00 0.00 H ATOM 758 HA ARG A 173 4.290 -2.800 -5.392 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.523 -5.205 -6.633 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.845 -4.864 -7.033 1.00 0.00 H ATOM 761 HG2 ARG A 173 5.024 -2.415 -7.341 1.00 0.00 H ATOM 762 HG3 ARG A 173 6.288 -3.520 -7.883 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.539 -4.037 -8.855 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.358 -2.612 -9.496 1.00 0.00 H ATOM 765 HE ARG A 173 5.955 -4.997 -9.594 1.00 0.00 H ATOM 766 HH11 ARG A 173 3.528 -3.117 -11.252 1.00 0.00 H ATOM 767 HH12 ARG A 173 3.916 -3.760 -12.812 1.00 0.00 H ATOM 768 HH21 ARG A 173 6.468 -5.844 -11.646 1.00 0.00 H ATOM 769 HH22 ARG A 173 5.585 -5.308 -13.036 1.00 0.00 H ATOM 770 N PHE A 174 2.191 -4.219 -4.929 1.00 0.00 N ATOM 771 CA PHE A 174 1.020 -4.845 -4.326 1.00 0.00 C ATOM 772 C PHE A 174 0.873 -6.291 -4.791 1.00 0.00 C ATOM 773 O PHE A 174 0.942 -6.580 -5.985 1.00 0.00 O ATOM 774 CB PHE A 174 -0.242 -4.053 -4.676 1.00 0.00 C ATOM 775 CG PHE A 174 -0.680 -3.112 -3.589 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.877 -3.569 -2.296 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.894 -1.770 -3.863 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.281 -2.705 -1.296 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.298 -0.903 -2.866 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.491 -1.370 -1.581 1.00 0.00 C ATOM 781 H PHE A 174 2.066 -3.517 -5.601 1.00 0.00 H ATOM 782 HA PHE A 174 1.154 -4.835 -3.255 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.058 -3.470 -5.565 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.052 -4.742 -4.865 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.714 -4.613 -2.073 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.744 -1.403 -4.867 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.431 -3.074 -0.292 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.461 0.142 -3.092 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.807 -0.693 -0.801 1.00 0.00 H ATOM 790 N HIS A 175 0.670 -7.194 -3.837 1.00 0.00 N ATOM 791 CA HIS A 175 0.512 -8.611 -4.145 1.00 0.00 C ATOM 792 C HIS A 175 -0.817 -9.137 -3.612 1.00 0.00 C ATOM 793 O HIS A 175 -1.168 -8.903 -2.455 1.00 0.00 O ATOM 794 CB HIS A 175 1.669 -9.417 -3.552 1.00 0.00 C ATOM 795 CG HIS A 175 2.850 -9.528 -4.464 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.843 -10.283 -5.618 1.00 0.00 N ATOM 797 CD2 HIS A 175 4.084 -8.974 -4.389 1.00 0.00 C ATOM 798 CE1 HIS A 175 4.021 -10.190 -6.212 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.790 -9.401 -5.485 1.00 0.00 N ATOM 800 H HIS A 175 0.625 -6.901 -2.903 1.00 0.00 H ATOM 801 HA HIS A 175 0.523 -8.719 -5.220 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.997 -8.943 -2.640 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.324 -10.416 -3.329 1.00 0.00 H ATOM 804 HD1 HIS A 175 2.087 -10.812 -5.952 1.00 0.00 H ATOM 805 HD2 HIS A 175 4.445 -8.316 -3.609 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.304 -10.674 -7.134 1.00 0.00 H ATOM 807 N VAL A 176 -1.553 -9.846 -4.463 1.00 0.00 N ATOM 808 CA VAL A 176 -2.845 -10.405 -4.080 1.00 0.00 C ATOM 809 C VAL A 176 -2.757 -11.166 -2.760 1.00 0.00 C ATOM 810 O VAL A 176 -1.665 -11.492 -2.292 1.00 0.00 O ATOM 811 CB VAL A 176 -3.394 -11.350 -5.165 1.00 0.00 C ATOM 812 CG1 VAL A 176 -3.831 -10.561 -6.390 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.354 -12.396 -5.538 1.00 0.00 C ATOM 814 H VAL A 176 -1.218 -9.996 -5.372 1.00 0.00 H ATOM 815 HA VAL A 176 -3.540 -9.586 -3.964 1.00 0.00 H ATOM 816 HB VAL A 176 -4.258 -11.859 -4.767 1.00 0.00 H ATOM 817 HG11 VAL A 176 -3.213 -9.680 -6.490 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.863 -10.267 -6.279 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.724 -11.177 -7.271 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.501 -12.700 -6.563 1.00 0.00 H ATOM 821 HG22 VAL A 176 -2.459 -13.254 -4.890 1.00 0.00 H ATOM 822 HG23 VAL A 176 -1.365 -11.977 -5.425 1.00 0.00 H ATOM 823 N LEU A 177 -3.911 -11.442 -2.164 1.00 0.00 N ATOM 824 CA LEU A 177 -3.966 -12.163 -0.898 1.00 0.00 C ATOM 825 C LEU A 177 -4.223 -13.649 -1.126 1.00 0.00 C ATOM 826 O LEU A 177 -4.942 -14.289 -0.360 1.00 0.00 O ATOM 827 CB LEU A 177 -5.058 -11.575 -0.001 1.00 0.00 C ATOM 828 CG LEU A 177 -4.701 -11.499 1.488 1.00 0.00 C ATOM 829 CD1 LEU A 177 -4.830 -10.072 1.999 1.00 0.00 C ATOM 830 CD2 LEU A 177 -5.586 -12.437 2.297 1.00 0.00 C ATOM 831 H LEU A 177 -4.748 -11.155 -2.586 1.00 0.00 H ATOM 832 HA LEU A 177 -3.011 -12.046 -0.409 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.280 -10.577 -0.350 1.00 0.00 H ATOM 834 HB3 LEU A 177 -5.946 -12.179 -0.107 1.00 0.00 H ATOM 835 HG LEU A 177 -3.674 -11.809 1.620 1.00 0.00 H ATOM 836 HD11 LEU A 177 -4.145 -9.434 1.460 1.00 0.00 H ATOM 837 HD12 LEU A 177 -4.595 -10.045 3.053 1.00 0.00 H ATOM 838 HD13 LEU A 177 -5.843 -9.724 1.845 1.00 0.00 H ATOM 839 HD21 LEU A 177 -5.088 -12.693 3.221 1.00 0.00 H ATOM 840 HD22 LEU A 177 -5.771 -13.337 1.728 1.00 0.00 H ATOM 841 HD23 LEU A 177 -6.522 -11.949 2.516 1.00 0.00 H ATOM 842 N GLU A 178 -3.628 -14.192 -2.182 1.00 0.00 N ATOM 843 CA GLU A 178 -3.792 -15.604 -2.509 1.00 0.00 C ATOM 844 C GLU A 178 -2.855 -16.466 -1.668 1.00 0.00 C ATOM 845 O GLU A 178 -3.168 -17.613 -1.350 1.00 0.00 O ATOM 846 CB GLU A 178 -3.528 -15.839 -3.996 1.00 0.00 C ATOM 847 CG GLU A 178 -4.344 -14.938 -4.909 1.00 0.00 C ATOM 848 CD GLU A 178 -5.645 -15.578 -5.346 1.00 0.00 C ATOM 849 OE1 GLU A 178 -6.446 -15.958 -4.465 1.00 0.00 O ATOM 850 OE2 GLU A 178 -5.867 -15.699 -6.570 1.00 0.00 O ATOM 851 H GLU A 178 -3.066 -13.632 -2.756 1.00 0.00 H ATOM 852 HA GLU A 178 -4.812 -15.880 -2.286 1.00 0.00 H ATOM 853 HB2 GLU A 178 -2.480 -15.665 -4.196 1.00 0.00 H ATOM 854 HB3 GLU A 178 -3.764 -16.867 -4.235 1.00 0.00 H ATOM 855 HG2 GLU A 178 -4.570 -14.024 -4.382 1.00 0.00 H ATOM 856 HG3 GLU A 178 -3.757 -14.712 -5.787 1.00 0.00 H ATOM 857 N GLU A 179 -1.703 -15.905 -1.311 1.00 0.00 N ATOM 858 CA GLU A 179 -0.721 -16.620 -0.506 1.00 0.00 C ATOM 859 C GLU A 179 -0.557 -15.959 0.860 1.00 0.00 C ATOM 860 O GLU A 179 -0.393 -16.638 1.873 1.00 0.00 O ATOM 861 CB GLU A 179 0.626 -16.669 -1.233 1.00 0.00 C ATOM 862 CG GLU A 179 1.114 -18.081 -1.510 1.00 0.00 C ATOM 863 CD GLU A 179 1.946 -18.172 -2.776 1.00 0.00 C ATOM 864 OE1 GLU A 179 2.743 -17.244 -3.030 1.00 0.00 O ATOM 865 OE2 GLU A 179 1.801 -19.171 -3.510 1.00 0.00 O ATOM 866 H GLU A 179 -1.512 -14.986 -1.595 1.00 0.00 H ATOM 867 HA GLU A 179 -1.079 -17.628 -0.363 1.00 0.00 H ATOM 868 HB2 GLU A 179 0.531 -16.152 -2.176 1.00 0.00 H ATOM 869 HB3 GLU A 179 1.369 -16.167 -0.631 1.00 0.00 H ATOM 870 HG2 GLU A 179 1.717 -18.411 -0.678 1.00 0.00 H ATOM 871 HG3 GLU A 179 0.257 -18.731 -1.613 1.00 0.00 H ATOM 872 N PHE A 180 -0.603 -14.631 0.879 1.00 0.00 N ATOM 873 CA PHE A 180 -0.461 -13.879 2.121 1.00 0.00 C ATOM 874 C PHE A 180 -1.669 -14.095 3.027 1.00 0.00 C ATOM 875 O PHE A 180 -2.808 -13.840 2.631 1.00 0.00 O ATOM 876 CB PHE A 180 -0.295 -12.386 1.824 1.00 0.00 C ATOM 877 CG PHE A 180 0.948 -12.064 1.043 1.00 0.00 C ATOM 878 CD1 PHE A 180 0.941 -12.099 -0.343 1.00 0.00 C ATOM 879 CD2 PHE A 180 2.123 -11.724 1.694 1.00 0.00 C ATOM 880 CE1 PHE A 180 2.082 -11.802 -1.063 1.00 0.00 C ATOM 881 CE2 PHE A 180 3.267 -11.426 0.979 1.00 0.00 C ATOM 882 CZ PHE A 180 3.246 -11.465 -0.401 1.00 0.00 C ATOM 883 H PHE A 180 -0.737 -14.145 0.038 1.00 0.00 H ATOM 884 HA PHE A 180 0.422 -14.236 2.626 1.00 0.00 H ATOM 885 HB2 PHE A 180 -1.144 -12.044 1.252 1.00 0.00 H ATOM 886 HB3 PHE A 180 -0.253 -11.844 2.756 1.00 0.00 H ATOM 887 HD1 PHE A 180 0.030 -12.361 -0.861 1.00 0.00 H ATOM 888 HD2 PHE A 180 2.140 -11.694 2.774 1.00 0.00 H ATOM 889 HE1 PHE A 180 2.064 -11.833 -2.143 1.00 0.00 H ATOM 890 HE2 PHE A 180 4.176 -11.164 1.499 1.00 0.00 H ATOM 891 HZ PHE A 180 4.140 -11.233 -0.963 1.00 0.00 H ATOM 892 N ASP A 181 -1.415 -14.567 4.243 1.00 0.00 N ATOM 893 CA ASP A 181 -2.484 -14.818 5.203 1.00 0.00 C ATOM 894 C ASP A 181 -3.012 -13.510 5.784 1.00 0.00 C ATOM 895 O ASP A 181 -2.254 -12.518 5.790 1.00 0.00 O ATOM 896 CB ASP A 181 -1.983 -15.724 6.330 1.00 0.00 C ATOM 897 CG ASP A 181 -2.222 -17.193 6.041 1.00 0.00 C ATOM 898 OD1 ASP A 181 -3.384 -17.639 6.158 1.00 0.00 O ATOM 899 OD2 ASP A 181 -1.250 -17.897 5.699 1.00 0.00 O ATOM 900 OXT ASP A 181 -4.180 -13.488 6.225 1.00 0.00 O ATOM 901 H ASP A 181 -0.488 -14.752 4.500 1.00 0.00 H ATOM 902 HA ASP A 181 -3.287 -15.317 4.683 1.00 0.00 H ATOM 903 HB2 ASP A 181 -0.922 -15.572 6.461 1.00 0.00 H ATOM 904 HB3 ASP A 181 -2.496 -15.466 7.244 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.614 3.592 2.170 1.00 0.00 ZN