ATOM 1 N GLY A 117 9.785 5.783 -13.567 1.00 0.00 N ATOM 2 CA GLY A 117 10.382 6.132 -12.248 1.00 0.00 C ATOM 3 C GLY A 117 11.666 5.374 -11.974 1.00 0.00 C ATOM 4 O GLY A 117 12.711 5.683 -12.546 1.00 0.00 O ATOM 5 H1 GLY A 117 8.748 5.744 -13.491 1.00 0.00 H ATOM 6 H2 GLY A 117 10.133 4.856 -13.884 1.00 0.00 H ATOM 7 H3 GLY A 117 10.043 6.498 -14.277 1.00 0.00 H ATOM 8 HA2 GLY A 117 10.592 7.191 -12.230 1.00 0.00 H ATOM 9 HA3 GLY A 117 9.669 5.902 -11.471 1.00 0.00 H ATOM 10 N SER A 118 11.587 4.377 -11.097 1.00 0.00 N ATOM 11 CA SER A 118 12.752 3.572 -10.748 1.00 0.00 C ATOM 12 C SER A 118 13.841 4.434 -10.120 1.00 0.00 C ATOM 13 O SER A 118 13.819 5.659 -10.235 1.00 0.00 O ATOM 14 CB SER A 118 13.298 2.861 -11.988 1.00 0.00 C ATOM 15 OG SER A 118 12.383 1.890 -12.464 1.00 0.00 O ATOM 16 H SER A 118 10.726 4.179 -10.675 1.00 0.00 H ATOM 17 HA SER A 118 12.437 2.830 -10.029 1.00 0.00 H ATOM 18 HB2 SER A 118 13.472 3.586 -12.768 1.00 0.00 H ATOM 19 HB3 SER A 118 14.227 2.371 -11.738 1.00 0.00 H ATOM 20 HG SER A 118 12.157 2.083 -13.376 1.00 0.00 H ATOM 21 N ALA A 119 14.794 3.786 -9.456 1.00 0.00 N ATOM 22 CA ALA A 119 15.893 4.494 -8.811 1.00 0.00 C ATOM 23 C ALA A 119 15.378 5.426 -7.718 1.00 0.00 C ATOM 24 O ALA A 119 15.706 6.613 -7.693 1.00 0.00 O ATOM 25 CB ALA A 119 16.694 5.276 -9.842 1.00 0.00 C ATOM 26 H ALA A 119 14.757 2.808 -9.401 1.00 0.00 H ATOM 27 HA ALA A 119 16.547 3.759 -8.364 1.00 0.00 H ATOM 28 HB1 ALA A 119 16.508 4.870 -10.826 1.00 0.00 H ATOM 29 HB2 ALA A 119 16.396 6.314 -9.819 1.00 0.00 H ATOM 30 HB3 ALA A 119 17.747 5.198 -9.614 1.00 0.00 H ATOM 31 N LEU A 120 14.567 4.881 -6.817 1.00 0.00 N ATOM 32 CA LEU A 120 14.004 5.666 -5.722 1.00 0.00 C ATOM 33 C LEU A 120 14.686 5.333 -4.399 1.00 0.00 C ATOM 34 O LEU A 120 15.191 4.227 -4.209 1.00 0.00 O ATOM 35 CB LEU A 120 12.499 5.417 -5.613 1.00 0.00 C ATOM 36 CG LEU A 120 11.686 5.852 -6.832 1.00 0.00 C ATOM 37 CD1 LEU A 120 10.380 5.077 -6.906 1.00 0.00 C ATOM 38 CD2 LEU A 120 11.423 7.352 -6.792 1.00 0.00 C ATOM 39 H LEU A 120 14.340 3.931 -6.889 1.00 0.00 H ATOM 40 HA LEU A 120 14.170 6.709 -5.945 1.00 0.00 H ATOM 41 HB2 LEU A 120 12.341 4.360 -5.457 1.00 0.00 H ATOM 42 HB3 LEU A 120 12.128 5.952 -4.751 1.00 0.00 H ATOM 43 HG LEU A 120 12.252 5.636 -7.727 1.00 0.00 H ATOM 44 HD11 LEU A 120 9.960 4.985 -5.916 1.00 0.00 H ATOM 45 HD12 LEU A 120 9.685 5.603 -7.545 1.00 0.00 H ATOM 46 HD13 LEU A 120 10.567 4.094 -7.311 1.00 0.00 H ATOM 47 HD21 LEU A 120 11.898 7.779 -5.921 1.00 0.00 H ATOM 48 HD22 LEU A 120 11.826 7.811 -7.683 1.00 0.00 H ATOM 49 HD23 LEU A 120 10.359 7.531 -6.746 1.00 0.00 H ATOM 50 N SER A 121 14.700 6.303 -3.490 1.00 0.00 N ATOM 51 CA SER A 121 15.324 6.124 -2.184 1.00 0.00 C ATOM 52 C SER A 121 14.490 5.200 -1.296 1.00 0.00 C ATOM 53 O SER A 121 13.294 5.017 -1.525 1.00 0.00 O ATOM 54 CB SER A 121 15.512 7.479 -1.499 1.00 0.00 C ATOM 55 OG SER A 121 16.840 7.949 -1.655 1.00 0.00 O ATOM 56 H SER A 121 14.283 7.163 -3.706 1.00 0.00 H ATOM 57 HA SER A 121 16.292 5.673 -2.339 1.00 0.00 H ATOM 58 HB2 SER A 121 14.836 8.199 -1.936 1.00 0.00 H ATOM 59 HB3 SER A 121 15.299 7.380 -0.444 1.00 0.00 H ATOM 60 HG SER A 121 17.133 7.793 -2.556 1.00 0.00 H ATOM 61 N PRO A 122 15.117 4.606 -0.264 1.00 0.00 N ATOM 62 CA PRO A 122 14.433 3.698 0.666 1.00 0.00 C ATOM 63 C PRO A 122 13.224 4.352 1.327 1.00 0.00 C ATOM 64 O PRO A 122 12.159 3.738 1.455 1.00 0.00 O ATOM 65 CB PRO A 122 15.507 3.369 1.715 1.00 0.00 C ATOM 66 CG PRO A 122 16.565 4.404 1.535 1.00 0.00 C ATOM 67 CD PRO A 122 16.536 4.772 0.082 1.00 0.00 C ATOM 68 HA PRO A 122 14.121 2.791 0.170 1.00 0.00 H ATOM 69 HB2 PRO A 122 15.073 3.416 2.703 1.00 0.00 H ATOM 70 HB3 PRO A 122 15.894 2.377 1.535 1.00 0.00 H ATOM 71 HG2 PRO A 122 16.344 5.267 2.146 1.00 0.00 H ATOM 72 HG3 PRO A 122 17.529 3.993 1.799 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.853 5.796 -0.057 1.00 0.00 H ATOM 74 HD3 PRO A 122 17.155 4.100 -0.493 1.00 0.00 H ATOM 75 N GLU A 123 13.380 5.613 1.719 1.00 0.00 N ATOM 76 CA GLU A 123 12.295 6.358 2.339 1.00 0.00 C ATOM 77 C GLU A 123 11.228 6.687 1.303 1.00 0.00 C ATOM 78 O GLU A 123 10.056 6.861 1.634 1.00 0.00 O ATOM 79 CB GLU A 123 12.826 7.647 2.970 1.00 0.00 C ATOM 80 CG GLU A 123 11.748 8.482 3.641 1.00 0.00 C ATOM 81 CD GLU A 123 11.156 9.523 2.711 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.922 10.128 1.933 1.00 0.00 O ATOM 83 OE2 GLU A 123 9.926 9.733 2.762 1.00 0.00 O ATOM 84 H GLU A 123 14.234 6.070 1.566 1.00 0.00 H ATOM 85 HA GLU A 123 11.860 5.740 3.109 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.570 7.393 3.712 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.289 8.247 2.200 1.00 0.00 H ATOM 88 HG2 GLU A 123 10.957 7.826 3.971 1.00 0.00 H ATOM 89 HG3 GLU A 123 12.179 8.984 4.495 1.00 0.00 H ATOM 90 N GLU A 124 11.644 6.732 0.040 1.00 0.00 N ATOM 91 CA GLU A 124 10.727 6.996 -1.055 1.00 0.00 C ATOM 92 C GLU A 124 9.882 5.764 -1.319 1.00 0.00 C ATOM 93 O GLU A 124 8.713 5.863 -1.667 1.00 0.00 O ATOM 94 CB GLU A 124 11.488 7.395 -2.321 1.00 0.00 C ATOM 95 CG GLU A 124 10.623 8.108 -3.349 1.00 0.00 C ATOM 96 CD GLU A 124 10.985 9.572 -3.500 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.186 9.873 -3.666 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.069 10.419 -3.451 1.00 0.00 O ATOM 99 H GLU A 124 12.582 6.534 -0.157 1.00 0.00 H ATOM 100 HA GLU A 124 10.074 7.803 -0.756 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.301 8.051 -2.048 1.00 0.00 H ATOM 102 HB3 GLU A 124 11.894 6.506 -2.779 1.00 0.00 H ATOM 103 HG2 GLU A 124 10.749 7.622 -4.306 1.00 0.00 H ATOM 104 HG3 GLU A 124 9.590 8.037 -3.044 1.00 0.00 H ATOM 105 N ILE A 125 10.493 4.601 -1.135 1.00 0.00 N ATOM 106 CA ILE A 125 9.814 3.331 -1.332 1.00 0.00 C ATOM 107 C ILE A 125 8.726 3.153 -0.282 1.00 0.00 C ATOM 108 O ILE A 125 7.582 2.821 -0.603 1.00 0.00 O ATOM 109 CB ILE A 125 10.825 2.161 -1.252 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.285 1.751 -2.654 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.243 0.969 -0.502 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.416 2.600 -3.193 1.00 0.00 C ATOM 113 H ILE A 125 11.430 4.597 -0.849 1.00 0.00 H ATOM 114 HA ILE A 125 9.357 3.331 -2.312 1.00 0.00 H ATOM 115 HB ILE A 125 11.682 2.505 -0.696 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.626 0.728 -2.627 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.455 1.832 -3.339 1.00 0.00 H ATOM 118 HG21 ILE A 125 9.250 0.765 -0.860 1.00 0.00 H ATOM 119 HG22 ILE A 125 10.869 0.104 -0.657 1.00 0.00 H ATOM 120 HG23 ILE A 125 10.201 1.199 0.549 1.00 0.00 H ATOM 121 HD11 ILE A 125 13.121 2.809 -2.402 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.917 2.070 -3.989 1.00 0.00 H ATOM 123 HD13 ILE A 125 12.019 3.530 -3.576 1.00 0.00 H ATOM 124 N LYS A 126 9.089 3.377 0.974 1.00 0.00 N ATOM 125 CA LYS A 126 8.141 3.239 2.069 1.00 0.00 C ATOM 126 C LYS A 126 7.041 4.277 1.969 1.00 0.00 C ATOM 127 O LYS A 126 5.860 3.958 2.104 1.00 0.00 O ATOM 128 CB LYS A 126 8.855 3.367 3.417 1.00 0.00 C ATOM 129 CG LYS A 126 7.997 2.963 4.604 1.00 0.00 C ATOM 130 CD LYS A 126 7.320 4.167 5.243 1.00 0.00 C ATOM 131 CE LYS A 126 7.388 4.105 6.760 1.00 0.00 C ATOM 132 NZ LYS A 126 7.059 2.749 7.278 1.00 0.00 N ATOM 133 H LYS A 126 10.018 3.640 1.168 1.00 0.00 H ATOM 134 HA LYS A 126 7.691 2.264 1.991 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.735 2.743 3.404 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.158 4.395 3.553 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.238 2.274 4.268 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.623 2.480 5.340 1.00 0.00 H ATOM 139 HD2 LYS A 126 7.813 5.066 4.906 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.284 4.187 4.939 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.388 4.367 7.074 1.00 0.00 H ATOM 142 HE3 LYS A 126 6.685 4.818 7.169 1.00 0.00 H ATOM 143 HZ1 LYS A 126 6.473 2.235 6.589 1.00 0.00 H ATOM 144 HZ2 LYS A 126 7.931 2.209 7.448 1.00 0.00 H ATOM 145 HZ3 LYS A 126 6.533 2.825 8.173 1.00 0.00 H ATOM 146 N ALA A 127 7.425 5.516 1.722 1.00 0.00 N ATOM 147 CA ALA A 127 6.456 6.587 1.596 1.00 0.00 C ATOM 148 C ALA A 127 5.626 6.395 0.341 1.00 0.00 C ATOM 149 O ALA A 127 4.436 6.691 0.328 1.00 0.00 O ATOM 150 CB ALA A 127 7.147 7.942 1.590 1.00 0.00 C ATOM 151 H ALA A 127 8.381 5.714 1.611 1.00 0.00 H ATOM 152 HA ALA A 127 5.794 6.540 2.456 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.118 7.849 1.124 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.548 8.649 1.036 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.267 8.290 2.606 1.00 0.00 H ATOM 156 N LYS A 128 6.258 5.901 -0.718 1.00 0.00 N ATOM 157 CA LYS A 128 5.555 5.676 -1.971 1.00 0.00 C ATOM 158 C LYS A 128 4.401 4.717 -1.764 1.00 0.00 C ATOM 159 O LYS A 128 3.286 4.973 -2.216 1.00 0.00 O ATOM 160 CB LYS A 128 6.498 5.138 -3.049 1.00 0.00 C ATOM 161 CG LYS A 128 7.169 6.229 -3.870 1.00 0.00 C ATOM 162 CD LYS A 128 6.202 6.855 -4.862 1.00 0.00 C ATOM 163 CE LYS A 128 6.462 6.370 -6.278 1.00 0.00 C ATOM 164 NZ LYS A 128 5.231 6.411 -7.114 1.00 0.00 N ATOM 165 H LYS A 128 7.215 5.681 -0.656 1.00 0.00 H ATOM 166 HA LYS A 128 5.153 6.621 -2.290 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.266 4.544 -2.579 1.00 0.00 H ATOM 168 HB3 LYS A 128 5.932 4.511 -3.722 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.532 6.996 -3.202 1.00 0.00 H ATOM 170 HG3 LYS A 128 7.999 5.798 -4.411 1.00 0.00 H ATOM 171 HD2 LYS A 128 5.193 6.592 -4.582 1.00 0.00 H ATOM 172 HD3 LYS A 128 6.316 7.930 -4.830 1.00 0.00 H ATOM 173 HE2 LYS A 128 7.213 7.001 -6.729 1.00 0.00 H ATOM 174 HE3 LYS A 128 6.825 5.354 -6.236 1.00 0.00 H ATOM 175 HZ1 LYS A 128 4.892 7.390 -7.205 1.00 0.00 H ATOM 176 HZ2 LYS A 128 5.430 6.034 -8.063 1.00 0.00 H ATOM 177 HZ3 LYS A 128 4.482 5.837 -6.676 1.00 0.00 H ATOM 178 N ALA A 129 4.654 3.620 -1.058 1.00 0.00 N ATOM 179 CA ALA A 129 3.596 2.661 -0.790 1.00 0.00 C ATOM 180 C ALA A 129 2.530 3.301 0.076 1.00 0.00 C ATOM 181 O ALA A 129 1.342 3.183 -0.194 1.00 0.00 O ATOM 182 CB ALA A 129 4.156 1.405 -0.137 1.00 0.00 C ATOM 183 H ALA A 129 5.555 3.462 -0.684 1.00 0.00 H ATOM 184 HA ALA A 129 3.149 2.393 -1.733 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.219 1.519 0.007 1.00 0.00 H ATOM 186 HB2 ALA A 129 3.677 1.252 0.819 1.00 0.00 H ATOM 187 HB3 ALA A 129 3.967 0.554 -0.774 1.00 0.00 H ATOM 188 N LEU A 130 2.971 3.952 1.136 1.00 0.00 N ATOM 189 CA LEU A 130 2.075 4.599 2.076 1.00 0.00 C ATOM 190 C LEU A 130 1.194 5.635 1.399 1.00 0.00 C ATOM 191 O LEU A 130 0.004 5.733 1.690 1.00 0.00 O ATOM 192 CB LEU A 130 2.913 5.259 3.162 1.00 0.00 C ATOM 193 CG LEU A 130 3.246 4.360 4.345 1.00 0.00 C ATOM 194 CD1 LEU A 130 2.129 4.386 5.375 1.00 0.00 C ATOM 195 CD2 LEU A 130 3.523 2.938 3.883 1.00 0.00 C ATOM 196 H LEU A 130 3.934 3.965 1.327 1.00 0.00 H ATOM 197 HA LEU A 130 1.452 3.849 2.527 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.843 5.584 2.715 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.391 6.127 3.527 1.00 0.00 H ATOM 200 HG LEU A 130 4.135 4.730 4.809 1.00 0.00 H ATOM 201 HD11 LEU A 130 1.184 4.541 4.876 1.00 0.00 H ATOM 202 HD12 LEU A 130 2.106 3.446 5.905 1.00 0.00 H ATOM 203 HD13 LEU A 130 2.303 5.190 6.075 1.00 0.00 H ATOM 204 HD21 LEU A 130 4.165 2.964 3.016 1.00 0.00 H ATOM 205 HD22 LEU A 130 4.009 2.389 4.675 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.592 2.454 3.627 1.00 0.00 H ATOM 207 N ASP A 131 1.776 6.409 0.501 1.00 0.00 N ATOM 208 CA ASP A 131 1.027 7.438 -0.199 1.00 0.00 C ATOM 209 C ASP A 131 0.038 6.841 -1.188 1.00 0.00 C ATOM 210 O ASP A 131 -1.116 7.267 -1.249 1.00 0.00 O ATOM 211 CB ASP A 131 1.977 8.403 -0.913 1.00 0.00 C ATOM 212 CG ASP A 131 1.902 9.809 -0.349 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.779 10.343 -0.234 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.966 10.375 -0.024 1.00 0.00 O ATOM 215 H ASP A 131 2.729 6.289 0.305 1.00 0.00 H ATOM 216 HA ASP A 131 0.466 7.983 0.544 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.990 8.047 -0.805 1.00 0.00 H ATOM 218 HB3 ASP A 131 1.723 8.441 -1.962 1.00 0.00 H ATOM 219 N LEU A 132 0.486 5.874 -1.980 1.00 0.00 N ATOM 220 CA LEU A 132 -0.391 5.271 -2.970 1.00 0.00 C ATOM 221 C LEU A 132 -1.419 4.366 -2.324 1.00 0.00 C ATOM 222 O LEU A 132 -2.555 4.281 -2.789 1.00 0.00 O ATOM 223 CB LEU A 132 0.415 4.489 -4.001 1.00 0.00 C ATOM 224 CG LEU A 132 1.122 3.247 -3.462 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.245 2.014 -3.624 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.448 3.053 -4.171 1.00 0.00 C ATOM 227 H LEU A 132 1.424 5.576 -1.913 1.00 0.00 H ATOM 228 HA LEU A 132 -0.915 6.072 -3.467 1.00 0.00 H ATOM 229 HB2 LEU A 132 -0.254 4.183 -4.790 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.160 5.147 -4.417 1.00 0.00 H ATOM 231 HG LEU A 132 1.321 3.380 -2.409 1.00 0.00 H ATOM 232 HD11 LEU A 132 -0.066 1.927 -4.654 1.00 0.00 H ATOM 233 HD12 LEU A 132 0.804 1.134 -3.342 1.00 0.00 H ATOM 234 HD13 LEU A 132 -0.627 2.106 -2.993 1.00 0.00 H ATOM 235 HD21 LEU A 132 2.989 3.987 -4.185 1.00 0.00 H ATOM 236 HD22 LEU A 132 3.028 2.306 -3.653 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.266 2.727 -5.185 1.00 0.00 H ATOM 238 N LEU A 133 -1.041 3.705 -1.241 1.00 0.00 N ATOM 239 CA LEU A 133 -1.957 2.833 -0.537 1.00 0.00 C ATOM 240 C LEU A 133 -2.944 3.660 0.266 1.00 0.00 C ATOM 241 O LEU A 133 -4.127 3.333 0.329 1.00 0.00 O ATOM 242 CB LEU A 133 -1.189 1.883 0.384 1.00 0.00 C ATOM 243 CG LEU A 133 -0.322 0.848 -0.336 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.885 0.476 0.511 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.142 -0.388 -0.671 1.00 0.00 C ATOM 246 H LEU A 133 -0.145 3.808 -0.868 1.00 0.00 H ATOM 247 HA LEU A 133 -2.498 2.255 -1.270 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.552 2.474 1.026 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.902 1.356 1.000 1.00 0.00 H ATOM 250 HG LEU A 133 0.038 1.272 -1.261 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.184 1.327 1.104 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.627 -0.346 1.164 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.700 0.181 -0.134 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.861 -0.569 0.114 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.661 -0.233 -1.606 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.486 -1.241 -0.762 1.00 0.00 H ATOM 257 N ASN A 134 -2.459 4.740 0.881 1.00 0.00 N ATOM 258 CA ASN A 134 -3.330 5.596 1.665 1.00 0.00 C ATOM 259 C ASN A 134 -4.371 6.251 0.772 1.00 0.00 C ATOM 260 O ASN A 134 -5.555 6.288 1.106 1.00 0.00 O ATOM 261 CB ASN A 134 -2.518 6.667 2.388 1.00 0.00 C ATOM 262 CG ASN A 134 -1.845 6.140 3.639 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.363 5.245 4.307 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.685 6.696 3.962 1.00 0.00 N ATOM 265 H ASN A 134 -1.498 4.967 0.803 1.00 0.00 H ATOM 266 HA ASN A 134 -3.835 4.979 2.392 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.754 7.041 1.723 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.171 7.475 2.666 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.333 7.405 3.383 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.226 6.375 4.765 1.00 0.00 H ATOM 271 N LYS A 135 -3.925 6.766 -0.370 1.00 0.00 N ATOM 272 CA LYS A 135 -4.833 7.416 -1.306 1.00 0.00 C ATOM 273 C LYS A 135 -5.812 6.407 -1.891 1.00 0.00 C ATOM 274 O LYS A 135 -6.992 6.702 -2.073 1.00 0.00 O ATOM 275 CB LYS A 135 -4.049 8.109 -2.425 1.00 0.00 C ATOM 276 CG LYS A 135 -3.539 7.162 -3.500 1.00 0.00 C ATOM 277 CD LYS A 135 -2.896 7.924 -4.648 1.00 0.00 C ATOM 278 CE LYS A 135 -3.941 8.538 -5.565 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.936 10.025 -5.499 1.00 0.00 N ATOM 280 H LYS A 135 -2.967 6.713 -0.587 1.00 0.00 H ATOM 281 HA LYS A 135 -5.392 8.159 -0.758 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.689 8.839 -2.895 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.199 8.616 -1.991 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.808 6.498 -3.066 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.370 6.587 -3.883 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.280 8.713 -4.243 1.00 0.00 H ATOM 287 HD3 LYS A 135 -2.283 7.243 -5.220 1.00 0.00 H ATOM 288 HE2 LYS A 135 -3.737 8.231 -6.580 1.00 0.00 H ATOM 289 HE3 LYS A 135 -4.918 8.177 -5.272 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -2.962 10.382 -5.574 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -4.499 10.420 -6.278 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -4.341 10.344 -4.596 1.00 0.00 H ATOM 293 N LYS A 136 -5.311 5.210 -2.180 1.00 0.00 N ATOM 294 CA LYS A 136 -6.143 4.156 -2.739 1.00 0.00 C ATOM 295 C LYS A 136 -7.117 3.637 -1.695 1.00 0.00 C ATOM 296 O LYS A 136 -8.264 3.322 -2.008 1.00 0.00 O ATOM 297 CB LYS A 136 -5.277 3.010 -3.267 1.00 0.00 C ATOM 298 CG LYS A 136 -4.665 3.290 -4.630 1.00 0.00 C ATOM 299 CD LYS A 136 -3.790 2.136 -5.097 1.00 0.00 C ATOM 300 CE LYS A 136 -2.400 2.612 -5.489 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.425 3.441 -6.725 1.00 0.00 N ATOM 302 H LYS A 136 -4.362 5.033 -2.009 1.00 0.00 H ATOM 303 HA LYS A 136 -6.709 4.576 -3.554 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.475 2.828 -2.567 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.885 2.122 -3.346 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.459 3.438 -5.347 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.064 4.185 -4.567 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.699 1.418 -4.296 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.255 1.669 -5.952 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.994 3.200 -4.679 1.00 0.00 H ATOM 311 HE3 LYS A 136 -1.773 1.749 -5.657 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.170 3.103 -7.367 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.614 4.435 -6.484 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.510 3.382 -7.214 1.00 0.00 H ATOM 315 N LEU A 137 -6.663 3.571 -0.450 1.00 0.00 N ATOM 316 CA LEU A 137 -7.501 3.116 0.646 1.00 0.00 C ATOM 317 C LEU A 137 -8.601 4.129 0.915 1.00 0.00 C ATOM 318 O LEU A 137 -9.764 3.774 1.098 1.00 0.00 O ATOM 319 CB LEU A 137 -6.647 2.927 1.904 1.00 0.00 C ATOM 320 CG LEU A 137 -7.411 2.492 3.153 1.00 0.00 C ATOM 321 CD1 LEU A 137 -8.114 1.168 2.914 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.471 2.390 4.344 1.00 0.00 C ATOM 323 H LEU A 137 -5.752 3.852 -0.235 1.00 0.00 H ATOM 324 HA LEU A 137 -7.944 2.175 0.366 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.888 2.190 1.693 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.157 3.865 2.120 1.00 0.00 H ATOM 327 HG LEU A 137 -8.162 3.234 3.382 1.00 0.00 H ATOM 328 HD11 LEU A 137 -8.620 1.198 1.961 1.00 0.00 H ATOM 329 HD12 LEU A 137 -7.388 0.369 2.912 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.834 0.999 3.700 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.617 3.031 4.185 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.991 2.699 5.239 1.00 0.00 H ATOM 333 HD23 LEU A 137 -6.141 1.368 4.454 1.00 0.00 H ATOM 334 N HIS A 138 -8.211 5.396 0.928 1.00 0.00 N ATOM 335 CA HIS A 138 -9.152 6.481 1.164 1.00 0.00 C ATOM 336 C HIS A 138 -10.101 6.620 -0.017 1.00 0.00 C ATOM 337 O HIS A 138 -11.293 6.863 0.155 1.00 0.00 O ATOM 338 CB HIS A 138 -8.405 7.797 1.392 1.00 0.00 C ATOM 339 CG HIS A 138 -7.744 7.884 2.731 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.437 7.803 3.920 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.442 8.044 3.069 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.593 7.910 4.929 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.376 8.056 4.441 1.00 0.00 N ATOM 344 H HIS A 138 -7.266 5.604 0.765 1.00 0.00 H ATOM 345 HA HIS A 138 -9.723 6.241 2.045 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.640 7.904 0.637 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.102 8.617 1.310 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.406 7.685 4.009 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.610 8.142 2.386 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.854 7.879 5.977 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.551 8.041 4.970 1.00 0.00 H ATOM 352 N ARG A 139 -9.562 6.444 -1.215 1.00 0.00 N ATOM 353 CA ARG A 139 -10.362 6.529 -2.425 1.00 0.00 C ATOM 354 C ARG A 139 -11.282 5.322 -2.547 1.00 0.00 C ATOM 355 O ARG A 139 -12.438 5.444 -2.943 1.00 0.00 O ATOM 356 CB ARG A 139 -9.461 6.635 -3.655 1.00 0.00 C ATOM 357 CG ARG A 139 -10.199 7.037 -4.919 1.00 0.00 C ATOM 358 CD ARG A 139 -9.372 6.742 -6.160 1.00 0.00 C ATOM 359 NE ARG A 139 -8.592 7.904 -6.583 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.356 7.836 -7.075 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.747 6.663 -7.216 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.726 8.947 -7.430 1.00 0.00 N ATOM 363 H ARG A 139 -8.607 6.229 -1.282 1.00 0.00 H ATOM 364 HA ARG A 139 -10.972 7.415 -2.353 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.694 7.370 -3.462 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.992 5.677 -3.827 1.00 0.00 H ATOM 367 HG2 ARG A 139 -11.125 6.485 -4.976 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.409 8.096 -4.881 1.00 0.00 H ATOM 369 HD2 ARG A 139 -8.700 5.928 -5.939 1.00 0.00 H ATOM 370 HD3 ARG A 139 -10.036 6.453 -6.961 1.00 0.00 H ATOM 371 HE ARG A 139 -9.014 8.784 -6.496 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.212 5.820 -6.954 1.00 0.00 H ATOM 373 HH12 ARG A 139 -5.818 6.625 -7.585 1.00 0.00 H ATOM 374 HH21 ARG A 139 -7.178 9.832 -7.329 1.00 0.00 H ATOM 375 HH22 ARG A 139 -5.798 8.899 -7.799 1.00 0.00 H ATOM 376 N ALA A 140 -10.755 4.152 -2.211 1.00 0.00 N ATOM 377 CA ALA A 140 -11.533 2.923 -2.290 1.00 0.00 C ATOM 378 C ALA A 140 -12.666 2.911 -1.270 1.00 0.00 C ATOM 379 O ALA A 140 -13.805 2.580 -1.596 1.00 0.00 O ATOM 380 CB ALA A 140 -10.629 1.716 -2.097 1.00 0.00 C ATOM 381 H ALA A 140 -9.820 4.115 -1.910 1.00 0.00 H ATOM 382 HA ALA A 140 -11.960 2.866 -3.278 1.00 0.00 H ATOM 383 HB1 ALA A 140 -10.168 1.763 -1.122 1.00 0.00 H ATOM 384 HB2 ALA A 140 -11.213 0.811 -2.176 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.862 1.716 -2.858 1.00 0.00 H ATOM 386 N ASN A 141 -12.348 3.267 -0.034 1.00 0.00 N ATOM 387 CA ASN A 141 -13.346 3.283 1.030 1.00 0.00 C ATOM 388 C ASN A 141 -14.360 4.407 0.842 1.00 0.00 C ATOM 389 O ASN A 141 -15.509 4.290 1.269 1.00 0.00 O ATOM 390 CB ASN A 141 -12.677 3.394 2.403 1.00 0.00 C ATOM 391 CG ASN A 141 -11.960 4.712 2.628 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.336 5.744 2.078 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.921 4.679 3.455 1.00 0.00 N ATOM 394 H ASN A 141 -11.423 3.518 0.165 1.00 0.00 H ATOM 395 HA ASN A 141 -13.875 2.343 0.984 1.00 0.00 H ATOM 396 HB2 ASN A 141 -13.432 3.290 3.165 1.00 0.00 H ATOM 397 HB3 ASN A 141 -11.959 2.595 2.506 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.681 3.822 3.862 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.440 5.515 3.628 1.00 0.00 H ATOM 400 N LYS A 142 -13.935 5.499 0.216 1.00 0.00 N ATOM 401 CA LYS A 142 -14.826 6.635 -0.002 1.00 0.00 C ATOM 402 C LYS A 142 -15.750 6.404 -1.195 1.00 0.00 C ATOM 403 O LYS A 142 -16.868 6.918 -1.231 1.00 0.00 O ATOM 404 CB LYS A 142 -14.019 7.927 -0.168 1.00 0.00 C ATOM 405 CG LYS A 142 -13.490 8.161 -1.570 1.00 0.00 C ATOM 406 CD LYS A 142 -12.671 9.439 -1.654 1.00 0.00 C ATOM 407 CE LYS A 142 -13.506 10.602 -2.165 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.976 11.914 -1.699 1.00 0.00 N ATOM 409 H LYS A 142 -13.004 5.545 -0.096 1.00 0.00 H ATOM 410 HA LYS A 142 -15.438 6.730 0.877 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.646 8.762 0.095 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.178 7.895 0.505 1.00 0.00 H ATOM 413 HG2 LYS A 142 -12.865 7.327 -1.850 1.00 0.00 H ATOM 414 HG3 LYS A 142 -14.326 8.233 -2.250 1.00 0.00 H ATOM 415 HD2 LYS A 142 -12.300 9.682 -0.669 1.00 0.00 H ATOM 416 HD3 LYS A 142 -11.841 9.280 -2.325 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.501 10.587 -3.246 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.519 10.487 -1.810 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.812 11.887 -0.672 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -12.077 12.126 -2.176 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -13.656 12.670 -1.912 1.00 0.00 H ATOM 422 N PHE A 143 -15.285 5.629 -2.167 1.00 0.00 N ATOM 423 CA PHE A 143 -16.087 5.339 -3.356 1.00 0.00 C ATOM 424 C PHE A 143 -16.919 4.065 -3.184 1.00 0.00 C ATOM 425 O PHE A 143 -17.754 3.747 -4.030 1.00 0.00 O ATOM 426 CB PHE A 143 -15.193 5.210 -4.590 1.00 0.00 C ATOM 427 CG PHE A 143 -14.841 6.533 -5.205 1.00 0.00 C ATOM 428 CD1 PHE A 143 -13.978 7.393 -4.556 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.373 6.915 -6.426 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.647 8.614 -5.109 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.047 8.136 -6.986 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.181 8.988 -6.325 1.00 0.00 C ATOM 433 H PHE A 143 -14.386 5.250 -2.086 1.00 0.00 H ATOM 434 HA PHE A 143 -16.761 6.169 -3.503 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.273 4.718 -4.311 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.701 4.619 -5.336 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.563 7.102 -3.606 1.00 0.00 H ATOM 438 HD2 PHE A 143 -16.050 6.250 -6.941 1.00 0.00 H ATOM 439 HE1 PHE A 143 -12.970 9.277 -4.590 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.467 8.424 -7.938 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.925 9.943 -6.758 1.00 0.00 H ATOM 442 N GLY A 144 -16.697 3.345 -2.087 1.00 0.00 N ATOM 443 CA GLY A 144 -17.449 2.127 -1.840 1.00 0.00 C ATOM 444 C GLY A 144 -16.840 0.908 -2.508 1.00 0.00 C ATOM 445 O GLY A 144 -17.560 0.039 -3.001 1.00 0.00 O ATOM 446 H GLY A 144 -16.025 3.643 -1.440 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.491 1.954 -0.776 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.456 2.259 -2.210 1.00 0.00 H ATOM 449 N GLN A 145 -15.514 0.836 -2.518 1.00 0.00 N ATOM 450 CA GLN A 145 -14.820 -0.296 -3.124 1.00 0.00 C ATOM 451 C GLN A 145 -15.100 -1.575 -2.342 1.00 0.00 C ATOM 452 O GLN A 145 -15.628 -1.529 -1.230 1.00 0.00 O ATOM 453 CB GLN A 145 -13.312 -0.035 -3.185 1.00 0.00 C ATOM 454 CG GLN A 145 -12.729 -0.164 -4.583 1.00 0.00 C ATOM 455 CD GLN A 145 -11.461 0.646 -4.765 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.504 1.800 -5.195 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.323 0.046 -4.440 1.00 0.00 N ATOM 458 H GLN A 145 -14.998 1.556 -2.100 1.00 0.00 H ATOM 459 HA GLN A 145 -15.197 -0.413 -4.130 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.115 0.964 -2.829 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.807 -0.741 -2.542 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.503 -1.203 -4.770 1.00 0.00 H ATOM 463 HG3 GLN A 145 -13.464 0.178 -5.297 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.363 -0.874 -4.105 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.487 0.547 -4.549 1.00 0.00 H ATOM 466 N ASP A 146 -14.744 -2.717 -2.925 1.00 0.00 N ATOM 467 CA ASP A 146 -14.958 -4.007 -2.273 1.00 0.00 C ATOM 468 C ASP A 146 -14.335 -4.014 -0.880 1.00 0.00 C ATOM 469 O ASP A 146 -13.175 -3.641 -0.712 1.00 0.00 O ATOM 470 CB ASP A 146 -14.362 -5.135 -3.118 1.00 0.00 C ATOM 471 CG ASP A 146 -15.375 -5.744 -4.069 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.371 -6.983 -4.227 1.00 0.00 O ATOM 473 OD2 ASP A 146 -16.170 -4.982 -4.658 1.00 0.00 O ATOM 474 H ASP A 146 -14.326 -2.691 -3.810 1.00 0.00 H ATOM 475 HA ASP A 146 -16.023 -4.160 -2.180 1.00 0.00 H ATOM 476 HB2 ASP A 146 -13.541 -4.745 -3.700 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.998 -5.912 -2.463 1.00 0.00 H ATOM 478 N GLN A 147 -15.111 -4.433 0.117 1.00 0.00 N ATOM 479 CA GLN A 147 -14.635 -4.473 1.497 1.00 0.00 C ATOM 480 C GLN A 147 -13.322 -5.241 1.612 1.00 0.00 C ATOM 481 O GLN A 147 -12.417 -4.832 2.340 1.00 0.00 O ATOM 482 CB GLN A 147 -15.692 -5.113 2.400 1.00 0.00 C ATOM 483 CG GLN A 147 -15.269 -5.217 3.857 1.00 0.00 C ATOM 484 CD GLN A 147 -15.131 -3.863 4.523 1.00 0.00 C ATOM 485 OE1 GLN A 147 -16.120 -3.259 4.939 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.899 -3.378 4.629 1.00 0.00 N ATOM 487 H GLN A 147 -16.032 -4.712 -0.072 1.00 0.00 H ATOM 488 HA GLN A 147 -14.471 -3.456 1.819 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.595 -4.523 2.350 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.902 -6.109 2.037 1.00 0.00 H ATOM 491 HG2 GLN A 147 -16.010 -5.791 4.393 1.00 0.00 H ATOM 492 HG3 GLN A 147 -14.317 -5.726 3.906 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.158 -3.914 4.276 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.780 -2.504 5.057 1.00 0.00 H ATOM 495 N ALA A 148 -13.218 -6.350 0.891 1.00 0.00 N ATOM 496 CA ALA A 148 -12.008 -7.159 0.919 1.00 0.00 C ATOM 497 C ALA A 148 -10.833 -6.381 0.345 1.00 0.00 C ATOM 498 O ALA A 148 -9.705 -6.492 0.824 1.00 0.00 O ATOM 499 CB ALA A 148 -12.216 -8.455 0.151 1.00 0.00 C ATOM 500 H ALA A 148 -13.968 -6.627 0.323 1.00 0.00 H ATOM 501 HA ALA A 148 -11.795 -7.402 1.949 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.889 -8.281 -0.675 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.267 -8.807 -0.226 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.639 -9.199 0.809 1.00 0.00 H ATOM 505 N ASP A 149 -11.110 -5.586 -0.681 1.00 0.00 N ATOM 506 CA ASP A 149 -10.083 -4.780 -1.320 1.00 0.00 C ATOM 507 C ASP A 149 -9.555 -3.719 -0.360 1.00 0.00 C ATOM 508 O ASP A 149 -8.361 -3.420 -0.347 1.00 0.00 O ATOM 509 CB ASP A 149 -10.637 -4.118 -2.584 1.00 0.00 C ATOM 510 CG ASP A 149 -9.702 -4.258 -3.769 1.00 0.00 C ATOM 511 OD1 ASP A 149 -10.155 -4.741 -4.828 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.517 -3.886 -3.637 1.00 0.00 O ATOM 513 H ASP A 149 -12.032 -5.538 -1.012 1.00 0.00 H ATOM 514 HA ASP A 149 -9.271 -5.436 -1.595 1.00 0.00 H ATOM 515 HB2 ASP A 149 -11.581 -4.577 -2.838 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.793 -3.066 -2.394 1.00 0.00 H ATOM 517 N ILE A 150 -10.453 -3.148 0.441 1.00 0.00 N ATOM 518 CA ILE A 150 -10.058 -2.118 1.396 1.00 0.00 C ATOM 519 C ILE A 150 -9.224 -2.716 2.520 1.00 0.00 C ATOM 520 O ILE A 150 -8.173 -2.183 2.874 1.00 0.00 O ATOM 521 CB ILE A 150 -11.286 -1.417 2.015 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.374 -1.208 0.956 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.878 -0.094 2.643 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.482 -0.268 1.385 1.00 0.00 C ATOM 525 H ILE A 150 -11.392 -3.423 0.385 1.00 0.00 H ATOM 526 HA ILE A 150 -9.470 -1.379 0.873 1.00 0.00 H ATOM 527 HB ILE A 150 -11.675 -2.050 2.798 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.925 -0.804 0.062 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.822 -2.162 0.728 1.00 0.00 H ATOM 530 HG21 ILE A 150 -10.430 0.539 1.892 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.749 0.395 3.052 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.165 -0.277 3.432 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.055 0.675 1.691 1.00 0.00 H ATOM 534 HD12 ILE A 150 -14.157 -0.106 0.557 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.023 -0.703 2.212 1.00 0.00 H ATOM 536 N ASP A 151 -9.694 -3.827 3.079 1.00 0.00 N ATOM 537 CA ASP A 151 -8.979 -4.491 4.161 1.00 0.00 C ATOM 538 C ASP A 151 -7.620 -4.990 3.685 1.00 0.00 C ATOM 539 O ASP A 151 -6.636 -4.924 4.420 1.00 0.00 O ATOM 540 CB ASP A 151 -9.803 -5.654 4.715 1.00 0.00 C ATOM 541 CG ASP A 151 -9.173 -6.270 5.949 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.576 -5.896 7.071 1.00 0.00 O ATOM 543 OD2 ASP A 151 -8.277 -7.125 5.794 1.00 0.00 O ATOM 544 H ASP A 151 -10.547 -4.205 2.770 1.00 0.00 H ATOM 545 HA ASP A 151 -8.821 -3.762 4.951 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.787 -5.297 4.977 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.890 -6.419 3.957 1.00 0.00 H ATOM 548 N SER A 152 -7.563 -5.480 2.446 1.00 0.00 N ATOM 549 CA SER A 152 -6.309 -5.968 1.892 1.00 0.00 C ATOM 550 C SER A 152 -5.335 -4.812 1.802 1.00 0.00 C ATOM 551 O SER A 152 -4.169 -4.923 2.188 1.00 0.00 O ATOM 552 CB SER A 152 -6.528 -6.583 0.508 1.00 0.00 C ATOM 553 OG SER A 152 -5.514 -7.524 0.200 1.00 0.00 O ATOM 554 H SER A 152 -8.373 -5.499 1.895 1.00 0.00 H ATOM 555 HA SER A 152 -5.911 -6.718 2.561 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.485 -7.084 0.485 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.514 -5.801 -0.238 1.00 0.00 H ATOM 558 HG SER A 152 -4.984 -7.197 -0.530 1.00 0.00 H ATOM 559 N LEU A 153 -5.841 -3.684 1.320 1.00 0.00 N ATOM 560 CA LEU A 153 -5.041 -2.484 1.208 1.00 0.00 C ATOM 561 C LEU A 153 -4.618 -2.036 2.595 1.00 0.00 C ATOM 562 O LEU A 153 -3.499 -1.564 2.797 1.00 0.00 O ATOM 563 CB LEU A 153 -5.840 -1.381 0.515 1.00 0.00 C ATOM 564 CG LEU A 153 -5.650 -1.310 -0.998 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.678 -0.384 -1.626 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.243 -0.849 -1.324 1.00 0.00 C ATOM 567 H LEU A 153 -6.782 -3.653 1.044 1.00 0.00 H ATOM 568 HA LEU A 153 -4.164 -2.714 0.625 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.890 -1.542 0.719 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.549 -0.432 0.937 1.00 0.00 H ATOM 571 HG LEU A 153 -5.787 -2.295 -1.420 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.931 0.399 -0.928 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.266 0.053 -2.524 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.566 -0.947 -1.873 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.537 -1.420 -0.739 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.049 -1.000 -2.374 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.146 0.201 -1.084 1.00 0.00 H ATOM 578 N GLN A 154 -5.526 -2.198 3.552 1.00 0.00 N ATOM 579 CA GLN A 154 -5.271 -1.827 4.933 1.00 0.00 C ATOM 580 C GLN A 154 -4.152 -2.670 5.527 1.00 0.00 C ATOM 581 O GLN A 154 -3.235 -2.148 6.161 1.00 0.00 O ATOM 582 CB GLN A 154 -6.548 -2.023 5.750 1.00 0.00 C ATOM 583 CG GLN A 154 -7.522 -0.863 5.643 1.00 0.00 C ATOM 584 CD GLN A 154 -7.528 -0.006 6.889 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.564 0.522 7.292 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.363 0.136 7.508 1.00 0.00 N ATOM 587 H GLN A 154 -6.402 -2.582 3.340 1.00 0.00 H ATOM 588 HA GLN A 154 -4.987 -0.790 4.959 1.00 0.00 H ATOM 589 HB2 GLN A 154 -7.047 -2.917 5.407 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.281 -2.148 6.789 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.242 -0.248 4.801 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.516 -1.256 5.488 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.578 -0.311 7.129 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.337 0.672 8.318 1.00 0.00 H ATOM 595 N ARG A 155 -4.236 -3.976 5.313 1.00 0.00 N ATOM 596 CA ARG A 155 -3.232 -4.897 5.824 1.00 0.00 C ATOM 597 C ARG A 155 -1.867 -4.548 5.255 1.00 0.00 C ATOM 598 O ARG A 155 -0.848 -4.638 5.942 1.00 0.00 O ATOM 599 CB ARG A 155 -3.602 -6.339 5.468 1.00 0.00 C ATOM 600 CG ARG A 155 -3.710 -7.255 6.679 1.00 0.00 C ATOM 601 CD ARG A 155 -2.799 -8.468 6.555 1.00 0.00 C ATOM 602 NE ARG A 155 -3.554 -9.719 6.534 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.165 -10.198 5.453 1.00 0.00 C ATOM 604 NH1 ARG A 155 -4.115 -9.536 4.305 1.00 0.00 N ATOM 605 NH2 ARG A 155 -4.830 -11.344 5.523 1.00 0.00 N ATOM 606 H ARG A 155 -4.992 -4.326 4.802 1.00 0.00 H ATOM 607 HA ARG A 155 -3.200 -4.794 6.898 1.00 0.00 H ATOM 608 HB2 ARG A 155 -4.555 -6.338 4.960 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.850 -6.741 4.805 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.431 -6.700 7.562 1.00 0.00 H ATOM 611 HG3 ARG A 155 -4.732 -7.592 6.772 1.00 0.00 H ATOM 612 HD2 ARG A 155 -2.231 -8.388 5.640 1.00 0.00 H ATOM 613 HD3 ARG A 155 -2.123 -8.482 7.398 1.00 0.00 H ATOM 614 HE ARG A 155 -3.610 -10.228 7.370 1.00 0.00 H ATOM 615 HH11 ARG A 155 -3.618 -8.672 4.246 1.00 0.00 H ATOM 616 HH12 ARG A 155 -4.577 -9.903 3.496 1.00 0.00 H ATOM 617 HH21 ARG A 155 -4.871 -11.847 6.386 1.00 0.00 H ATOM 618 HH22 ARG A 155 -5.289 -11.706 4.710 1.00 0.00 H ATOM 619 N GLN A 156 -1.858 -4.134 3.995 1.00 0.00 N ATOM 620 CA GLN A 156 -0.622 -3.755 3.329 1.00 0.00 C ATOM 621 C GLN A 156 -0.063 -2.472 3.927 1.00 0.00 C ATOM 622 O GLN A 156 1.137 -2.359 4.157 1.00 0.00 O ATOM 623 CB GLN A 156 -0.863 -3.561 1.832 1.00 0.00 C ATOM 624 CG GLN A 156 -0.838 -4.853 1.031 1.00 0.00 C ATOM 625 CD GLN A 156 -0.697 -4.604 -0.459 1.00 0.00 C ATOM 626 OE1 GLN A 156 0.247 -3.952 -0.903 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.640 -5.120 -1.238 1.00 0.00 N ATOM 628 H GLN A 156 -2.704 -4.071 3.499 1.00 0.00 H ATOM 629 HA GLN A 156 0.092 -4.547 3.477 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.830 -3.098 1.692 1.00 0.00 H ATOM 631 HB3 GLN A 156 -0.101 -2.905 1.439 1.00 0.00 H ATOM 632 HG2 GLN A 156 -0.002 -5.451 1.361 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.757 -5.390 1.206 1.00 0.00 H ATOM 634 HE21 GLN A 156 -2.363 -5.626 -0.816 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.574 -4.970 -2.204 1.00 0.00 H ATOM 636 N ILE A 157 -0.944 -1.512 4.183 1.00 0.00 N ATOM 637 CA ILE A 157 -0.531 -0.237 4.756 1.00 0.00 C ATOM 638 C ILE A 157 0.110 -0.435 6.123 1.00 0.00 C ATOM 639 O ILE A 157 1.199 0.076 6.389 1.00 0.00 O ATOM 640 CB ILE A 157 -1.723 0.738 4.882 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.336 1.003 3.505 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.283 2.047 5.526 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.837 1.194 3.539 1.00 0.00 C ATOM 644 H ILE A 157 -1.890 -1.667 3.986 1.00 0.00 H ATOM 645 HA ILE A 157 0.196 0.201 4.093 1.00 0.00 H ATOM 646 HB ILE A 157 -2.470 0.286 5.520 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.899 1.899 3.090 1.00 0.00 H ATOM 648 HG13 ILE A 157 -2.122 0.168 2.855 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.491 2.488 4.939 1.00 0.00 H ATOM 650 HG22 ILE A 157 -2.122 2.727 5.567 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.927 1.854 6.526 1.00 0.00 H ATOM 652 HD11 ILE A 157 -4.203 0.988 4.534 1.00 0.00 H ATOM 653 HD12 ILE A 157 -4.076 2.212 3.271 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.302 0.518 2.837 1.00 0.00 H ATOM 655 N ASN A 158 -0.569 -1.173 6.989 1.00 0.00 N ATOM 656 CA ASN A 158 -0.064 -1.432 8.332 1.00 0.00 C ATOM 657 C ASN A 158 1.257 -2.193 8.282 1.00 0.00 C ATOM 658 O ASN A 158 2.172 -1.920 9.061 1.00 0.00 O ATOM 659 CB ASN A 158 -1.091 -2.222 9.144 1.00 0.00 C ATOM 660 CG ASN A 158 -2.386 -1.459 9.336 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.386 -0.316 9.794 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.502 -2.088 8.984 1.00 0.00 N ATOM 663 H ASN A 158 -1.434 -1.547 6.726 1.00 0.00 H ATOM 664 HA ASN A 158 0.104 -0.482 8.809 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.312 -3.147 8.633 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.677 -2.443 10.117 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.427 -2.997 8.625 1.00 0.00 H ATOM 668 HD22 ASN A 158 -4.354 -1.617 9.096 1.00 0.00 H ATOM 669 N ARG A 159 1.353 -3.143 7.357 1.00 0.00 N ATOM 670 CA ARG A 159 2.566 -3.934 7.205 1.00 0.00 C ATOM 671 C ARG A 159 3.751 -3.041 6.858 1.00 0.00 C ATOM 672 O ARG A 159 4.855 -3.214 7.376 1.00 0.00 O ATOM 673 CB ARG A 159 2.372 -4.991 6.116 1.00 0.00 C ATOM 674 CG ARG A 159 3.586 -5.881 5.905 1.00 0.00 C ATOM 675 CD ARG A 159 3.228 -7.353 6.039 1.00 0.00 C ATOM 676 NE ARG A 159 2.521 -7.851 4.860 1.00 0.00 N ATOM 677 CZ ARG A 159 2.943 -8.864 4.104 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.073 -9.501 4.389 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.229 -9.243 3.052 1.00 0.00 N ATOM 680 H ARG A 159 0.595 -3.307 6.755 1.00 0.00 H ATOM 681 HA ARG A 159 2.764 -4.427 8.144 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.533 -5.616 6.384 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.152 -4.491 5.184 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.981 -5.706 4.916 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.334 -5.633 6.643 1.00 0.00 H ATOM 686 HD2 ARG A 159 4.135 -7.918 6.175 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.595 -7.478 6.906 1.00 0.00 H ATOM 688 HE ARG A 159 1.682 -7.406 4.618 1.00 0.00 H ATOM 689 HH11 ARG A 159 4.620 -9.225 5.177 1.00 0.00 H ATOM 690 HH12 ARG A 159 4.377 -10.259 3.812 1.00 0.00 H ATOM 691 HH21 ARG A 159 1.376 -8.769 2.831 1.00 0.00 H ATOM 692 HH22 ARG A 159 2.542 -10.002 2.481 1.00 0.00 H ATOM 693 N VAL A 160 3.514 -2.090 5.968 1.00 0.00 N ATOM 694 CA VAL A 160 4.559 -1.171 5.540 1.00 0.00 C ATOM 695 C VAL A 160 4.954 -0.217 6.647 1.00 0.00 C ATOM 696 O VAL A 160 6.121 0.151 6.779 1.00 0.00 O ATOM 697 CB VAL A 160 4.135 -0.340 4.316 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.348 0.288 3.648 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.353 -1.190 3.333 1.00 0.00 C ATOM 700 H VAL A 160 2.615 -2.006 5.586 1.00 0.00 H ATOM 701 HA VAL A 160 5.417 -1.761 5.278 1.00 0.00 H ATOM 702 HB VAL A 160 3.492 0.458 4.658 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.073 -0.478 3.426 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.044 0.772 2.733 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.786 1.016 4.313 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.296 -2.202 3.700 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.357 -0.787 3.232 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.846 -1.181 2.372 1.00 0.00 H ATOM 709 N GLU A 161 3.981 0.190 7.439 1.00 0.00 N ATOM 710 CA GLU A 161 4.241 1.112 8.531 1.00 0.00 C ATOM 711 C GLU A 161 5.173 0.489 9.563 1.00 0.00 C ATOM 712 O GLU A 161 6.102 1.139 10.044 1.00 0.00 O ATOM 713 CB GLU A 161 2.928 1.528 9.198 1.00 0.00 C ATOM 714 CG GLU A 161 2.924 2.964 9.695 1.00 0.00 C ATOM 715 CD GLU A 161 1.609 3.669 9.426 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.607 4.643 8.643 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.581 3.247 9.997 1.00 0.00 O ATOM 718 H GLU A 161 3.065 -0.135 7.296 1.00 0.00 H ATOM 719 HA GLU A 161 4.717 1.989 8.117 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.124 1.413 8.486 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.746 0.878 10.042 1.00 0.00 H ATOM 722 HG2 GLU A 161 3.103 2.965 10.761 1.00 0.00 H ATOM 723 HG3 GLU A 161 3.715 3.507 9.198 1.00 0.00 H ATOM 724 N LYS A 162 4.911 -0.765 9.917 1.00 0.00 N ATOM 725 CA LYS A 162 5.725 -1.451 10.914 1.00 0.00 C ATOM 726 C LYS A 162 6.964 -2.131 10.323 1.00 0.00 C ATOM 727 O LYS A 162 8.027 -2.117 10.944 1.00 0.00 O ATOM 728 CB LYS A 162 4.880 -2.466 11.692 1.00 0.00 C ATOM 729 CG LYS A 162 4.219 -3.523 10.824 1.00 0.00 C ATOM 730 CD LYS A 162 3.074 -4.202 11.559 1.00 0.00 C ATOM 731 CE LYS A 162 2.179 -4.976 10.605 1.00 0.00 C ATOM 732 NZ LYS A 162 1.473 -6.094 11.290 1.00 0.00 N ATOM 733 H LYS A 162 4.148 -1.232 9.510 1.00 0.00 H ATOM 734 HA LYS A 162 6.065 -0.701 11.606 1.00 0.00 H ATOM 735 HB2 LYS A 162 5.513 -2.967 12.407 1.00 0.00 H ATOM 736 HB3 LYS A 162 4.105 -1.934 12.224 1.00 0.00 H ATOM 737 HG2 LYS A 162 3.835 -3.057 9.930 1.00 0.00 H ATOM 738 HG3 LYS A 162 4.953 -4.264 10.558 1.00 0.00 H ATOM 739 HD2 LYS A 162 3.482 -4.885 12.287 1.00 0.00 H ATOM 740 HD3 LYS A 162 2.484 -3.448 12.060 1.00 0.00 H ATOM 741 HE2 LYS A 162 1.446 -4.301 10.191 1.00 0.00 H ATOM 742 HE3 LYS A 162 2.786 -5.380 9.811 1.00 0.00 H ATOM 743 HZ1 LYS A 162 2.105 -6.548 11.980 1.00 0.00 H ATOM 744 HZ2 LYS A 162 0.633 -5.736 11.788 1.00 0.00 H ATOM 745 HZ3 LYS A 162 1.171 -6.805 10.593 1.00 0.00 H ATOM 746 N PHE A 163 6.833 -2.756 9.154 1.00 0.00 N ATOM 747 CA PHE A 163 7.976 -3.461 8.559 1.00 0.00 C ATOM 748 C PHE A 163 8.379 -2.900 7.199 1.00 0.00 C ATOM 749 O PHE A 163 9.498 -3.128 6.741 1.00 0.00 O ATOM 750 CB PHE A 163 7.671 -4.955 8.415 1.00 0.00 C ATOM 751 CG PHE A 163 6.806 -5.513 9.510 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.162 -5.360 10.841 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.637 -6.193 9.207 1.00 0.00 C ATOM 754 CE1 PHE A 163 6.367 -5.873 11.849 1.00 0.00 C ATOM 755 CE2 PHE A 163 4.839 -6.709 10.210 1.00 0.00 C ATOM 756 CZ PHE A 163 5.204 -6.549 11.532 1.00 0.00 C ATOM 757 H PHE A 163 5.957 -2.773 8.710 1.00 0.00 H ATOM 758 HA PHE A 163 8.812 -3.348 9.232 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.162 -5.122 7.478 1.00 0.00 H ATOM 760 HB3 PHE A 163 8.601 -5.504 8.415 1.00 0.00 H ATOM 761 HD1 PHE A 163 8.071 -4.832 11.088 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.351 -6.320 8.174 1.00 0.00 H ATOM 763 HE1 PHE A 163 6.656 -5.748 12.881 1.00 0.00 H ATOM 764 HE2 PHE A 163 3.929 -7.234 9.959 1.00 0.00 H ATOM 765 HZ PHE A 163 4.582 -6.950 12.318 1.00 0.00 H ATOM 766 N GLY A 164 7.479 -2.174 6.552 1.00 0.00 N ATOM 767 CA GLY A 164 7.800 -1.615 5.251 1.00 0.00 C ATOM 768 C GLY A 164 7.303 -2.482 4.111 1.00 0.00 C ATOM 769 O GLY A 164 6.625 -3.483 4.334 1.00 0.00 O ATOM 770 H GLY A 164 6.595 -2.023 6.952 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.351 -0.637 5.169 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.872 -1.515 5.171 1.00 0.00 H ATOM 773 N VAL A 165 7.632 -2.089 2.886 1.00 0.00 N ATOM 774 CA VAL A 165 7.203 -2.831 1.710 1.00 0.00 C ATOM 775 C VAL A 165 8.102 -4.036 1.450 1.00 0.00 C ATOM 776 O VAL A 165 9.322 -3.958 1.592 1.00 0.00 O ATOM 777 CB VAL A 165 7.187 -1.934 0.456 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.835 -2.743 -0.774 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.220 -0.774 0.635 1.00 0.00 C ATOM 780 H VAL A 165 8.168 -1.277 2.770 1.00 0.00 H ATOM 781 HA VAL A 165 6.195 -3.180 1.887 1.00 0.00 H ATOM 782 HB VAL A 165 8.177 -1.531 0.314 1.00 0.00 H ATOM 783 HG11 VAL A 165 5.850 -3.166 -0.658 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.854 -2.103 -1.642 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.558 -3.535 -0.894 1.00 0.00 H ATOM 786 HG21 VAL A 165 6.511 -0.192 1.496 1.00 0.00 H ATOM 787 HG22 VAL A 165 6.240 -0.151 -0.246 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.221 -1.159 0.782 1.00 0.00 H ATOM 789 N ASP A 166 7.485 -5.148 1.063 1.00 0.00 N ATOM 790 CA ASP A 166 8.220 -6.373 0.774 1.00 0.00 C ATOM 791 C ASP A 166 8.630 -6.427 -0.692 1.00 0.00 C ATOM 792 O ASP A 166 7.793 -6.577 -1.582 1.00 0.00 O ATOM 793 CB ASP A 166 7.372 -7.597 1.126 1.00 0.00 C ATOM 794 CG ASP A 166 7.520 -8.005 2.579 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.084 -9.089 2.837 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.071 -7.240 3.459 1.00 0.00 O ATOM 797 H ASP A 166 6.509 -5.146 0.969 1.00 0.00 H ATOM 798 HA ASP A 166 9.115 -6.380 1.378 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.333 -7.372 0.941 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.673 -8.427 0.505 1.00 0.00 H ATOM 801 N LEU A 167 9.929 -6.315 -0.925 1.00 0.00 N ATOM 802 CA LEU A 167 10.482 -6.360 -2.274 1.00 0.00 C ATOM 803 C LEU A 167 10.084 -7.656 -2.972 1.00 0.00 C ATOM 804 O LEU A 167 10.048 -7.730 -4.199 1.00 0.00 O ATOM 805 CB LEU A 167 12.004 -6.258 -2.221 1.00 0.00 C ATOM 806 CG LEU A 167 12.693 -7.439 -1.542 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.128 -7.577 -2.025 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.643 -7.277 -0.034 1.00 0.00 C ATOM 809 H LEU A 167 10.532 -6.208 -0.164 1.00 0.00 H ATOM 810 HA LEU A 167 10.090 -5.524 -2.824 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.377 -6.181 -3.233 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.268 -5.359 -1.686 1.00 0.00 H ATOM 813 HG LEU A 167 12.162 -8.345 -1.794 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.233 -7.089 -2.983 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.794 -7.116 -1.310 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.376 -8.624 -2.125 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.365 -6.262 0.208 1.00 0.00 H ATOM 818 HD22 LEU A 167 11.910 -7.956 0.376 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.613 -7.496 0.387 1.00 0.00 H ATOM 820 N ASN A 168 9.773 -8.672 -2.176 1.00 0.00 N ATOM 821 CA ASN A 168 9.363 -9.963 -2.708 1.00 0.00 C ATOM 822 C ASN A 168 7.859 -10.132 -2.556 1.00 0.00 C ATOM 823 O ASN A 168 7.376 -11.209 -2.204 1.00 0.00 O ATOM 824 CB ASN A 168 10.093 -11.098 -1.987 1.00 0.00 C ATOM 825 CG ASN A 168 11.577 -10.831 -1.841 1.00 0.00 C ATOM 826 OD1 ASN A 168 12.234 -10.379 -2.778 1.00 0.00 O ATOM 827 ND2 ASN A 168 12.115 -11.110 -0.659 1.00 0.00 N ATOM 828 H ASN A 168 9.806 -8.543 -1.206 1.00 0.00 H ATOM 829 HA ASN A 168 9.616 -9.989 -3.757 1.00 0.00 H ATOM 830 HB2 ASN A 168 9.670 -11.221 -1.001 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.963 -12.013 -2.546 1.00 0.00 H ATOM 832 HD21 ASN A 168 11.531 -11.468 0.042 1.00 0.00 H ATOM 833 HD22 ASN A 168 13.073 -10.947 -0.536 1.00 0.00 H ATOM 834 N SER A 169 7.124 -9.059 -2.818 1.00 0.00 N ATOM 835 CA SER A 169 5.674 -9.079 -2.707 1.00 0.00 C ATOM 836 C SER A 169 5.029 -8.560 -3.981 1.00 0.00 C ATOM 837 O SER A 169 5.660 -7.858 -4.770 1.00 0.00 O ATOM 838 CB SER A 169 5.221 -8.222 -1.524 1.00 0.00 C ATOM 839 OG SER A 169 5.195 -6.844 -1.875 1.00 0.00 O ATOM 840 H SER A 169 7.561 -8.226 -3.095 1.00 0.00 H ATOM 841 HA SER A 169 5.363 -10.101 -2.545 1.00 0.00 H ATOM 842 HB2 SER A 169 4.228 -8.523 -1.222 1.00 0.00 H ATOM 843 HB3 SER A 169 5.904 -8.359 -0.700 1.00 0.00 H ATOM 844 HG SER A 169 4.553 -6.387 -1.329 1.00 0.00 H ATOM 845 N LYS A 170 3.765 -8.904 -4.170 1.00 0.00 N ATOM 846 CA LYS A 170 3.030 -8.468 -5.344 1.00 0.00 C ATOM 847 C LYS A 170 2.953 -6.947 -5.396 1.00 0.00 C ATOM 848 O LYS A 170 2.924 -6.355 -6.473 1.00 0.00 O ATOM 849 CB LYS A 170 1.624 -9.067 -5.347 1.00 0.00 C ATOM 850 CG LYS A 170 0.796 -8.686 -4.130 1.00 0.00 C ATOM 851 CD LYS A 170 -0.379 -7.795 -4.506 1.00 0.00 C ATOM 852 CE LYS A 170 -1.687 -8.318 -3.934 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.344 -9.294 -4.848 1.00 0.00 N ATOM 854 H LYS A 170 3.326 -9.468 -3.499 1.00 0.00 H ATOM 855 HA LYS A 170 3.563 -8.817 -6.214 1.00 0.00 H ATOM 856 HB2 LYS A 170 1.104 -8.729 -6.232 1.00 0.00 H ATOM 857 HB3 LYS A 170 1.704 -10.143 -5.379 1.00 0.00 H ATOM 858 HG2 LYS A 170 0.419 -9.586 -3.667 1.00 0.00 H ATOM 859 HG3 LYS A 170 1.427 -8.157 -3.430 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.202 -6.801 -4.120 1.00 0.00 H ATOM 861 HD3 LYS A 170 -0.458 -7.754 -5.583 1.00 0.00 H ATOM 862 HE2 LYS A 170 -1.483 -8.803 -2.990 1.00 0.00 H ATOM 863 HE3 LYS A 170 -2.353 -7.484 -3.773 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -1.754 -10.146 -4.947 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -3.271 -9.571 -4.467 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -2.481 -8.868 -5.787 1.00 0.00 H ATOM 867 N LEU A 171 2.916 -6.318 -4.224 1.00 0.00 N ATOM 868 CA LEU A 171 2.835 -4.864 -4.142 1.00 0.00 C ATOM 869 C LEU A 171 4.125 -4.191 -4.607 1.00 0.00 C ATOM 870 O LEU A 171 4.087 -3.289 -5.442 1.00 0.00 O ATOM 871 CB LEU A 171 2.511 -4.431 -2.710 1.00 0.00 C ATOM 872 CG LEU A 171 2.421 -2.917 -2.494 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.088 -2.385 -2.999 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.614 -2.574 -1.023 1.00 0.00 C ATOM 875 H LEU A 171 2.935 -6.846 -3.399 1.00 0.00 H ATOM 876 HA LEU A 171 2.034 -4.546 -4.791 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.566 -4.871 -2.429 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.278 -4.818 -2.057 1.00 0.00 H ATOM 879 HG LEU A 171 3.207 -2.434 -3.058 1.00 0.00 H ATOM 880 HD11 LEU A 171 0.365 -3.185 -3.020 1.00 0.00 H ATOM 881 HD12 LEU A 171 0.741 -1.603 -2.340 1.00 0.00 H ATOM 882 HD13 LEU A 171 1.213 -1.986 -3.995 1.00 0.00 H ATOM 883 HD21 LEU A 171 2.964 -3.447 -0.492 1.00 0.00 H ATOM 884 HD22 LEU A 171 3.343 -1.782 -0.931 1.00 0.00 H ATOM 885 HD23 LEU A 171 1.675 -2.249 -0.601 1.00 0.00 H ATOM 886 N ALA A 172 5.264 -4.619 -4.066 1.00 0.00 N ATOM 887 CA ALA A 172 6.547 -4.032 -4.441 1.00 0.00 C ATOM 888 C ALA A 172 6.859 -4.258 -5.912 1.00 0.00 C ATOM 889 O ALA A 172 7.285 -3.340 -6.613 1.00 0.00 O ATOM 890 CB ALA A 172 7.659 -4.615 -3.587 1.00 0.00 C ATOM 891 H ALA A 172 5.253 -5.337 -3.397 1.00 0.00 H ATOM 892 HA ALA A 172 6.498 -2.967 -4.253 1.00 0.00 H ATOM 893 HB1 ALA A 172 7.582 -5.691 -3.581 1.00 0.00 H ATOM 894 HB2 ALA A 172 8.616 -4.326 -3.994 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.570 -4.244 -2.582 1.00 0.00 H ATOM 896 N GLU A 173 6.614 -5.472 -6.382 1.00 0.00 N ATOM 897 CA GLU A 173 6.840 -5.798 -7.780 1.00 0.00 C ATOM 898 C GLU A 173 5.857 -5.035 -8.662 1.00 0.00 C ATOM 899 O GLU A 173 6.212 -4.549 -9.737 1.00 0.00 O ATOM 900 CB GLU A 173 6.731 -7.300 -8.008 1.00 0.00 C ATOM 901 CG GLU A 173 5.374 -7.879 -7.646 1.00 0.00 C ATOM 902 CD GLU A 173 4.475 -8.061 -8.854 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.946 -9.178 -9.036 1.00 0.00 O ATOM 904 OE2 GLU A 173 4.302 -7.088 -9.616 1.00 0.00 O ATOM 905 H GLU A 173 6.224 -6.147 -5.789 1.00 0.00 H ATOM 906 HA GLU A 173 7.845 -5.482 -8.028 1.00 0.00 H ATOM 907 HB2 GLU A 173 6.924 -7.507 -9.049 1.00 0.00 H ATOM 908 HB3 GLU A 173 7.482 -7.788 -7.406 1.00 0.00 H ATOM 909 HG2 GLU A 173 5.521 -8.840 -7.178 1.00 0.00 H ATOM 910 HG3 GLU A 173 4.888 -7.212 -6.952 1.00 0.00 H ATOM 911 N GLU A 174 4.620 -4.917 -8.181 1.00 0.00 N ATOM 912 CA GLU A 174 3.586 -4.189 -8.906 1.00 0.00 C ATOM 913 C GLU A 174 3.972 -2.722 -8.976 1.00 0.00 C ATOM 914 O GLU A 174 3.773 -2.051 -9.990 1.00 0.00 O ATOM 915 CB GLU A 174 2.227 -4.341 -8.221 1.00 0.00 C ATOM 916 CG GLU A 174 1.475 -5.594 -8.639 1.00 0.00 C ATOM 917 CD GLU A 174 0.466 -5.332 -9.740 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.467 -4.533 -9.513 1.00 0.00 O ATOM 919 OE2 GLU A 174 0.609 -5.926 -10.830 1.00 0.00 O ATOM 920 H GLU A 174 4.420 -5.315 -7.304 1.00 0.00 H ATOM 921 HA GLU A 174 3.532 -4.589 -9.908 1.00 0.00 H ATOM 922 HB2 GLU A 174 2.377 -4.373 -7.152 1.00 0.00 H ATOM 923 HB3 GLU A 174 1.617 -3.484 -8.463 1.00 0.00 H ATOM 924 HG2 GLU A 174 2.188 -6.324 -8.992 1.00 0.00 H ATOM 925 HG3 GLU A 174 0.953 -5.988 -7.779 1.00 0.00 H ATOM 926 N LEU A 175 4.555 -2.246 -7.884 1.00 0.00 N ATOM 927 CA LEU A 175 5.015 -0.877 -7.780 1.00 0.00 C ATOM 928 C LEU A 175 6.347 -0.696 -8.502 1.00 0.00 C ATOM 929 O LEU A 175 6.854 0.420 -8.608 1.00 0.00 O ATOM 930 CB LEU A 175 5.175 -0.505 -6.304 1.00 0.00 C ATOM 931 CG LEU A 175 4.088 0.405 -5.745 1.00 0.00 C ATOM 932 CD1 LEU A 175 3.795 0.057 -4.293 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.505 1.864 -5.881 1.00 0.00 C ATOM 934 H LEU A 175 4.695 -2.845 -7.123 1.00 0.00 H ATOM 935 HA LEU A 175 4.274 -0.233 -8.230 1.00 0.00 H ATOM 936 HB2 LEU A 175 5.179 -1.418 -5.726 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.127 -0.016 -6.172 1.00 0.00 H ATOM 938 HG LEU A 175 3.183 0.257 -6.314 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.049 -0.978 -4.113 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.383 0.691 -3.645 1.00 0.00 H ATOM 941 HD13 LEU A 175 2.745 0.211 -4.092 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.420 1.926 -6.453 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.728 2.414 -6.388 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.667 2.287 -4.900 1.00 0.00 H ATOM 945 N GLY A 176 6.927 -1.800 -8.973 1.00 0.00 N ATOM 946 CA GLY A 176 8.208 -1.719 -9.646 1.00 0.00 C ATOM 947 C GLY A 176 9.239 -1.070 -8.752 1.00 0.00 C ATOM 948 O GLY A 176 10.232 -0.516 -9.224 1.00 0.00 O ATOM 949 H GLY A 176 6.495 -2.668 -8.846 1.00 0.00 H ATOM 950 HA2 GLY A 176 8.537 -2.714 -9.906 1.00 0.00 H ATOM 951 HA3 GLY A 176 8.101 -1.132 -10.546 1.00 0.00 H ATOM 952 N LEU A 177 8.998 -1.156 -7.446 1.00 0.00 N ATOM 953 CA LEU A 177 9.895 -0.599 -6.452 1.00 0.00 C ATOM 954 C LEU A 177 10.840 -1.685 -5.929 1.00 0.00 C ATOM 955 O LEU A 177 11.991 -1.406 -5.603 1.00 0.00 O ATOM 956 CB LEU A 177 9.058 0.080 -5.348 1.00 0.00 C ATOM 957 CG LEU A 177 9.235 -0.410 -3.909 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.353 0.409 -2.976 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.886 -1.882 -3.786 1.00 0.00 C ATOM 960 H LEU A 177 8.211 -1.650 -7.132 1.00 0.00 H ATOM 961 HA LEU A 177 10.490 0.156 -6.946 1.00 0.00 H ATOM 962 HB2 LEU A 177 9.288 1.134 -5.364 1.00 0.00 H ATOM 963 HB3 LEU A 177 8.017 -0.037 -5.612 1.00 0.00 H ATOM 964 HG LEU A 177 10.263 -0.277 -3.609 1.00 0.00 H ATOM 965 HD11 LEU A 177 7.449 0.693 -3.492 1.00 0.00 H ATOM 966 HD12 LEU A 177 8.099 -0.181 -2.109 1.00 0.00 H ATOM 967 HD13 LEU A 177 8.880 1.295 -2.665 1.00 0.00 H ATOM 968 HD21 LEU A 177 8.373 -2.206 -4.679 1.00 0.00 H ATOM 969 HD22 LEU A 177 9.792 -2.456 -3.660 1.00 0.00 H ATOM 970 HD23 LEU A 177 8.246 -2.027 -2.931 1.00 0.00 H ATOM 971 N VAL A 178 10.326 -2.929 -5.896 1.00 0.00 N ATOM 972 CA VAL A 178 11.063 -4.129 -5.460 1.00 0.00 C ATOM 973 C VAL A 178 12.510 -3.862 -4.999 1.00 0.00 C ATOM 974 O VAL A 178 13.450 -4.485 -5.494 1.00 0.00 O ATOM 975 CB VAL A 178 11.102 -5.134 -6.622 1.00 0.00 C ATOM 976 CG1 VAL A 178 12.043 -4.631 -7.703 1.00 0.00 C ATOM 977 CG2 VAL A 178 11.500 -6.519 -6.135 1.00 0.00 C ATOM 978 H VAL A 178 9.399 -3.057 -6.207 1.00 0.00 H ATOM 979 HA VAL A 178 10.515 -4.582 -4.649 1.00 0.00 H ATOM 980 HB VAL A 178 10.109 -5.196 -7.047 1.00 0.00 H ATOM 981 HG11 VAL A 178 12.476 -3.690 -7.381 1.00 0.00 H ATOM 982 HG12 VAL A 178 12.829 -5.352 -7.864 1.00 0.00 H ATOM 983 HG13 VAL A 178 11.493 -4.480 -8.618 1.00 0.00 H ATOM 984 HG21 VAL A 178 11.719 -6.482 -5.079 1.00 0.00 H ATOM 985 HG22 VAL A 178 10.684 -7.206 -6.310 1.00 0.00 H ATOM 986 HG23 VAL A 178 12.375 -6.854 -6.673 1.00 0.00 H ATOM 987 N SER A 179 12.687 -2.938 -4.072 1.00 0.00 N ATOM 988 CA SER A 179 14.027 -2.602 -3.584 1.00 0.00 C ATOM 989 C SER A 179 14.172 -2.771 -2.067 1.00 0.00 C ATOM 990 O SER A 179 13.327 -2.321 -1.292 1.00 0.00 O ATOM 991 CB SER A 179 14.381 -1.165 -3.974 1.00 0.00 C ATOM 992 OG SER A 179 13.492 -0.238 -3.375 1.00 0.00 O ATOM 993 H SER A 179 11.913 -2.463 -3.727 1.00 0.00 H ATOM 994 HA SER A 179 14.725 -3.268 -4.068 1.00 0.00 H ATOM 995 HB2 SER A 179 15.386 -0.944 -3.647 1.00 0.00 H ATOM 996 HB3 SER A 179 14.322 -1.061 -5.048 1.00 0.00 H ATOM 997 HG SER A 179 13.652 -0.208 -2.429 1.00 0.00 H ATOM 998 N ARG A 180 15.279 -3.400 -1.664 1.00 0.00 N ATOM 999 CA ARG A 180 15.606 -3.622 -0.251 1.00 0.00 C ATOM 1000 C ARG A 180 14.487 -4.317 0.523 1.00 0.00 C ATOM 1001 O ARG A 180 13.330 -4.327 0.105 1.00 0.00 O ATOM 1002 CB ARG A 180 15.948 -2.290 0.425 1.00 0.00 C ATOM 1003 CG ARG A 180 17.313 -2.281 1.098 1.00 0.00 C ATOM 1004 CD ARG A 180 17.202 -2.505 2.600 1.00 0.00 C ATOM 1005 NE ARG A 180 18.491 -2.858 3.197 1.00 0.00 N ATOM 1006 CZ ARG A 180 18.635 -3.677 4.238 1.00 0.00 C ATOM 1007 NH1 ARG A 180 17.576 -4.230 4.816 1.00 0.00 N ATOM 1008 NH2 ARG A 180 19.848 -3.943 4.707 1.00 0.00 N ATOM 1009 H ARG A 180 15.915 -3.707 -2.344 1.00 0.00 H ATOM 1010 HA ARG A 180 16.481 -4.253 -0.219 1.00 0.00 H ATOM 1011 HB2 ARG A 180 15.934 -1.509 -0.320 1.00 0.00 H ATOM 1012 HB3 ARG A 180 15.199 -2.075 1.173 1.00 0.00 H ATOM 1013 HG2 ARG A 180 17.918 -3.067 0.674 1.00 0.00 H ATOM 1014 HG3 ARG A 180 17.784 -1.326 0.920 1.00 0.00 H ATOM 1015 HD2 ARG A 180 16.840 -1.597 3.061 1.00 0.00 H ATOM 1016 HD3 ARG A 180 16.501 -3.303 2.781 1.00 0.00 H ATOM 1017 HE ARG A 180 19.294 -2.463 2.797 1.00 0.00 H ATOM 1018 HH11 ARG A 180 16.659 -4.035 4.473 1.00 0.00 H ATOM 1019 HH12 ARG A 180 17.697 -4.845 5.595 1.00 0.00 H ATOM 1020 HH21 ARG A 180 20.652 -3.528 4.280 1.00 0.00 H ATOM 1021 HH22 ARG A 180 19.958 -4.557 5.489 1.00 0.00 H ATOM 1022 N LYS A 181 14.860 -4.887 1.672 1.00 0.00 N ATOM 1023 CA LYS A 181 13.919 -5.583 2.546 1.00 0.00 C ATOM 1024 C LYS A 181 13.062 -4.588 3.315 1.00 0.00 C ATOM 1025 O LYS A 181 11.841 -4.551 3.162 1.00 0.00 O ATOM 1026 CB LYS A 181 14.682 -6.479 3.529 1.00 0.00 C ATOM 1027 CG LYS A 181 13.787 -7.187 4.536 1.00 0.00 C ATOM 1028 CD LYS A 181 13.024 -8.334 3.895 1.00 0.00 C ATOM 1029 CE LYS A 181 11.589 -8.395 4.393 1.00 0.00 C ATOM 1030 NZ LYS A 181 11.518 -8.615 5.865 1.00 0.00 N ATOM 1031 H LYS A 181 15.799 -4.831 1.942 1.00 0.00 H ATOM 1032 HA LYS A 181 13.282 -6.193 1.937 1.00 0.00 H ATOM 1033 HB2 LYS A 181 15.218 -7.231 2.970 1.00 0.00 H ATOM 1034 HB3 LYS A 181 15.391 -5.875 4.073 1.00 0.00 H ATOM 1035 HG2 LYS A 181 14.400 -7.577 5.334 1.00 0.00 H ATOM 1036 HG3 LYS A 181 13.080 -6.475 4.938 1.00 0.00 H ATOM 1037 HD2 LYS A 181 13.017 -8.196 2.824 1.00 0.00 H ATOM 1038 HD3 LYS A 181 13.521 -9.263 4.137 1.00 0.00 H ATOM 1039 HE2 LYS A 181 11.099 -7.464 4.153 1.00 0.00 H ATOM 1040 HE3 LYS A 181 11.082 -9.206 3.891 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 12.439 -8.940 6.223 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 11.264 -7.729 6.346 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 10.800 -9.334 6.084 1.00 0.00 H ATOM 1044 N ASN A 182 13.715 -3.780 4.137 1.00 0.00 N ATOM 1045 CA ASN A 182 13.022 -2.773 4.932 1.00 0.00 C ATOM 1046 C ASN A 182 12.983 -1.438 4.196 1.00 0.00 C ATOM 1047 O ASN A 182 12.884 -0.380 4.816 1.00 0.00 O ATOM 1048 CB ASN A 182 13.702 -2.600 6.293 1.00 0.00 C ATOM 1049 CG ASN A 182 15.212 -2.493 6.184 1.00 0.00 C ATOM 1050 OD1 ASN A 182 15.940 -3.392 6.605 1.00 0.00 O ATOM 1051 ND2 ASN A 182 15.692 -1.389 5.619 1.00 0.00 N ATOM 1052 H ASN A 182 14.687 -3.860 4.207 1.00 0.00 H ATOM 1053 HA ASN A 182 12.010 -3.113 5.086 1.00 0.00 H ATOM 1054 HB2 ASN A 182 13.331 -1.701 6.761 1.00 0.00 H ATOM 1055 HB3 ASN A 182 13.464 -3.450 6.916 1.00 0.00 H ATOM 1056 HD21 ASN A 182 15.054 -0.714 5.308 1.00 0.00 H ATOM 1057 HD22 ASN A 182 16.663 -1.297 5.536 1.00 0.00 H ATOM 1058 N GLU A 183 13.059 -1.494 2.867 1.00 0.00 N ATOM 1059 CA GLU A 183 13.031 -0.291 2.046 1.00 0.00 C ATOM 1060 C GLU A 183 14.334 0.489 2.183 1.00 0.00 C ATOM 1061 O GLU A 183 14.451 1.283 3.139 1.00 0.00 O ATOM 1062 CB GLU A 183 11.844 0.594 2.437 1.00 0.00 C ATOM 1063 CG GLU A 183 10.554 -0.185 2.654 1.00 0.00 C ATOM 1064 CD GLU A 183 9.722 0.368 3.793 1.00 0.00 C ATOM 1065 OE1 GLU A 183 8.489 0.474 3.628 1.00 0.00 O ATOM 1066 OE2 GLU A 183 10.305 0.699 4.848 1.00 0.00 O ATOM 1067 OXT GLU A 183 15.230 0.292 1.334 1.00 0.00 O ATOM 1068 H GLU A 183 13.136 -2.365 2.428 1.00 0.00 H ATOM 1069 HA GLU A 183 12.916 -0.597 1.016 1.00 0.00 H ATOM 1070 HB2 GLU A 183 12.084 1.115 3.352 1.00 0.00 H ATOM 1071 HB3 GLU A 183 11.676 1.318 1.654 1.00 0.00 H ATOM 1072 HG2 GLU A 183 9.965 -0.147 1.751 1.00 0.00 H ATOM 1073 HG3 GLU A 183 10.799 -1.213 2.876 1.00 0.00 H TER 1074 GLU A 183