ATOM 1 N SER A 1 2.651 10.847 0.917 1.00 0.00 N ATOM 2 CA SER A 1 3.735 10.518 0.015 1.00 0.00 C ATOM 3 C SER A 1 3.206 9.764 -1.214 1.00 0.00 C ATOM 4 O SER A 1 2.884 8.578 -1.129 1.00 0.00 O ATOM 5 CB SER A 1 4.773 9.684 0.761 1.00 0.00 C ATOM 6 OG SER A 1 4.150 8.630 1.477 1.00 0.00 O ATOM 7 H1 SER A 1 2.329 10.159 1.540 1.00 0.00 H ATOM 8 HA SER A 1 4.191 11.442 -0.305 1.00 0.00 H ATOM 9 HB2 SER A 1 5.469 9.259 0.053 1.00 0.00 H ATOM 10 HB3 SER A 1 5.305 10.312 1.459 1.00 0.00 H ATOM 11 HG SER A 1 3.334 8.386 1.026 1.00 0.00 H ATOM 12 N PRO A 2 3.103 10.452 -2.368 1.00 0.00 N ATOM 13 CA PRO A 2 2.555 9.867 -3.600 1.00 0.00 C ATOM 14 C PRO A 2 3.400 8.716 -4.156 1.00 0.00 C ATOM 15 O PRO A 2 2.867 7.674 -4.533 1.00 0.00 O ATOM 16 CB PRO A 2 2.535 11.044 -4.583 1.00 0.00 C ATOM 17 CG PRO A 2 3.544 12.005 -4.056 1.00 0.00 C ATOM 18 CD PRO A 2 3.525 11.852 -2.564 1.00 0.00 C ATOM 19 HA PRO A 2 1.546 9.514 -3.444 1.00 0.00 H ATOM 20 HB2 PRO A 2 2.801 10.695 -5.570 1.00 0.00 H ATOM 21 HB3 PRO A 2 1.548 11.482 -4.604 1.00 0.00 H ATOM 22 HG2 PRO A 2 4.521 11.760 -4.445 1.00 0.00 H ATOM 23 HG3 PRO A 2 3.271 13.012 -4.333 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.512 12.018 -2.161 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.815 12.534 -2.120 1.00 0.00 H ATOM 26 N GLU A 3 4.712 8.902 -4.189 1.00 0.00 N ATOM 27 CA GLU A 3 5.614 7.894 -4.735 1.00 0.00 C ATOM 28 C GLU A 3 5.677 6.678 -3.840 1.00 0.00 C ATOM 29 O GLU A 3 5.665 5.540 -4.318 1.00 0.00 O ATOM 30 CB GLU A 3 7.005 8.474 -4.939 1.00 0.00 C ATOM 31 CG GLU A 3 7.053 9.556 -5.992 1.00 0.00 C ATOM 32 CD GLU A 3 6.641 9.045 -7.349 1.00 0.00 C ATOM 33 OE1 GLU A 3 7.425 8.289 -7.964 1.00 0.00 O ATOM 34 OE2 GLU A 3 5.535 9.393 -7.810 1.00 0.00 O ATOM 35 H GLU A 3 5.086 9.733 -3.825 1.00 0.00 H ATOM 36 HA GLU A 3 5.221 7.593 -5.694 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.356 8.887 -4.007 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.671 7.681 -5.241 1.00 0.00 H ATOM 39 HG2 GLU A 3 6.383 10.352 -5.704 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.060 9.938 -6.056 1.00 0.00 H ATOM 41 N GLU A 4 5.721 6.915 -2.543 1.00 0.00 N ATOM 42 CA GLU A 4 5.753 5.831 -1.580 1.00 0.00 C ATOM 43 C GLU A 4 4.447 5.061 -1.649 1.00 0.00 C ATOM 44 O GLU A 4 4.431 3.827 -1.607 1.00 0.00 O ATOM 45 CB GLU A 4 5.968 6.376 -0.171 1.00 0.00 C ATOM 46 CG GLU A 4 7.248 7.180 -0.010 1.00 0.00 C ATOM 47 CD GLU A 4 8.489 6.345 -0.206 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.961 5.744 0.775 1.00 0.00 O ATOM 49 OE2 GLU A 4 9.009 6.289 -1.342 1.00 0.00 O ATOM 50 H GLU A 4 5.739 7.845 -2.227 1.00 0.00 H ATOM 51 HA GLU A 4 6.569 5.172 -1.839 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.135 7.013 0.086 1.00 0.00 H ATOM 53 HB3 GLU A 4 6.001 5.547 0.521 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.253 7.975 -0.741 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.269 7.606 0.983 1.00 0.00 H ATOM 56 N ARG A 5 3.350 5.802 -1.783 1.00 0.00 N ATOM 57 CA ARG A 5 2.046 5.215 -1.908 1.00 0.00 C ATOM 58 C ARG A 5 1.963 4.384 -3.167 1.00 0.00 C ATOM 59 O ARG A 5 1.425 3.305 -3.150 1.00 0.00 O ATOM 60 CB ARG A 5 0.977 6.303 -1.933 1.00 0.00 C ATOM 61 CG ARG A 5 -0.434 5.765 -1.985 1.00 0.00 C ATOM 62 CD ARG A 5 -1.462 6.885 -1.993 1.00 0.00 C ATOM 63 NE ARG A 5 -1.256 7.814 -3.105 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.826 9.022 -3.193 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.689 9.428 -2.264 1.00 0.00 N ATOM 66 NH2 ARG A 5 -1.547 9.815 -4.221 1.00 0.00 N ATOM 67 H ARG A 5 3.419 6.779 -1.783 1.00 0.00 H ATOM 68 HA ARG A 5 1.878 4.579 -1.053 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.078 6.910 -1.046 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.135 6.925 -2.802 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.554 5.164 -2.875 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.579 5.155 -1.109 1.00 0.00 H ATOM 73 HD2 ARG A 5 -2.448 6.452 -2.077 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.388 7.430 -1.064 1.00 0.00 H ATOM 75 HE ARG A 5 -0.646 7.518 -3.820 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.933 8.834 -1.483 1.00 0.00 H ATOM 77 HH12 ARG A 5 -3.105 10.341 -2.319 1.00 0.00 H ATOM 78 HH21 ARG A 5 -0.911 9.518 -4.937 1.00 0.00 H ATOM 79 HH22 ARG A 5 -1.971 10.723 -4.293 1.00 0.00 H ATOM 80 N ALA A 6 2.539 4.886 -4.246 1.00 0.00 N ATOM 81 CA ALA A 6 2.495 4.200 -5.532 1.00 0.00 C ATOM 82 C ALA A 6 3.147 2.825 -5.462 1.00 0.00 C ATOM 83 O ALA A 6 2.616 1.850 -5.996 1.00 0.00 O ATOM 84 CB ALA A 6 3.168 5.045 -6.600 1.00 0.00 C ATOM 85 H ALA A 6 2.997 5.752 -4.181 1.00 0.00 H ATOM 86 HA ALA A 6 1.458 4.079 -5.807 1.00 0.00 H ATOM 87 HB1 ALA A 6 3.059 4.565 -7.561 1.00 0.00 H ATOM 88 HB2 ALA A 6 4.217 5.150 -6.366 1.00 0.00 H ATOM 89 HB3 ALA A 6 2.707 6.021 -6.630 1.00 0.00 H ATOM 90 N GLN A 7 4.281 2.739 -4.790 1.00 0.00 N ATOM 91 CA GLN A 7 4.990 1.472 -4.676 1.00 0.00 C ATOM 92 C GLN A 7 4.225 0.494 -3.791 1.00 0.00 C ATOM 93 O GLN A 7 4.070 -0.681 -4.128 1.00 0.00 O ATOM 94 CB GLN A 7 6.396 1.691 -4.116 1.00 0.00 C ATOM 95 CG GLN A 7 7.259 2.620 -4.956 1.00 0.00 C ATOM 96 CD GLN A 7 7.387 2.160 -6.396 1.00 0.00 C ATOM 97 OE1 GLN A 7 7.327 0.965 -6.690 1.00 0.00 O ATOM 98 NE2 GLN A 7 7.568 3.097 -7.296 1.00 0.00 N ATOM 99 H GLN A 7 4.651 3.545 -4.365 1.00 0.00 H ATOM 100 HA GLN A 7 5.073 1.050 -5.667 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.313 2.113 -3.125 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.894 0.736 -4.049 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.817 3.605 -4.949 1.00 0.00 H ATOM 104 HG3 GLN A 7 8.244 2.666 -4.518 1.00 0.00 H ATOM 105 HE21 GLN A 7 7.612 4.031 -6.993 1.00 0.00 H ATOM 106 HE22 GLN A 7 7.653 2.831 -8.236 1.00 0.00 H ATOM 107 N LEU A 8 3.740 0.988 -2.671 1.00 0.00 N ATOM 108 CA LEU A 8 2.995 0.173 -1.727 1.00 0.00 C ATOM 109 C LEU A 8 1.609 -0.204 -2.261 1.00 0.00 C ATOM 110 O LEU A 8 1.137 -1.322 -2.055 1.00 0.00 O ATOM 111 CB LEU A 8 2.891 0.897 -0.392 1.00 0.00 C ATOM 112 CG LEU A 8 4.216 1.046 0.361 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.079 2.044 1.482 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.671 -0.296 0.909 1.00 0.00 C ATOM 115 H LEU A 8 3.891 1.938 -2.465 1.00 0.00 H ATOM 116 HA LEU A 8 3.559 -0.733 -1.573 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.486 1.882 -0.572 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.205 0.352 0.239 1.00 0.00 H ATOM 119 HG LEU A 8 4.974 1.406 -0.319 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.293 1.724 2.149 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.834 3.007 1.064 1.00 0.00 H ATOM 122 HD13 LEU A 8 5.011 2.108 2.023 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.820 -0.991 0.097 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.912 -0.677 1.578 1.00 0.00 H ATOM 125 HD23 LEU A 8 5.594 -0.169 1.453 1.00 0.00 H ATOM 126 N LEU A 9 0.973 0.729 -2.958 1.00 0.00 N ATOM 127 CA LEU A 9 -0.341 0.527 -3.498 1.00 0.00 C ATOM 128 C LEU A 9 -0.323 -0.520 -4.600 1.00 0.00 C ATOM 129 O LEU A 9 -1.177 -1.397 -4.638 1.00 0.00 O ATOM 130 CB LEU A 9 -0.881 1.836 -4.035 1.00 0.00 C ATOM 131 CG LEU A 9 -2.346 1.830 -4.339 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.172 2.030 -3.078 1.00 0.00 C ATOM 133 CD2 LEU A 9 -2.687 2.851 -5.394 1.00 0.00 C ATOM 134 H LEU A 9 1.390 1.600 -3.116 1.00 0.00 H ATOM 135 HA LEU A 9 -0.991 0.192 -2.708 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.685 2.608 -3.306 1.00 0.00 H ATOM 137 HB3 LEU A 9 -0.347 2.076 -4.943 1.00 0.00 H ATOM 138 HG LEU A 9 -2.556 0.853 -4.716 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.842 2.923 -2.568 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.055 1.174 -2.430 1.00 0.00 H ATOM 141 HD13 LEU A 9 -4.213 2.136 -3.346 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.749 2.828 -5.586 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.148 2.616 -6.299 1.00 0.00 H ATOM 144 HD23 LEU A 9 -2.401 3.830 -5.044 1.00 0.00 H ATOM 145 N THR A 10 0.661 -0.437 -5.490 1.00 0.00 N ATOM 146 CA THR A 10 0.775 -1.407 -6.566 1.00 0.00 C ATOM 147 C THR A 10 1.043 -2.792 -6.002 1.00 0.00 C ATOM 148 O THR A 10 0.528 -3.781 -6.501 1.00 0.00 O ATOM 149 CB THR A 10 1.881 -1.031 -7.567 1.00 0.00 C ATOM 150 OG1 THR A 10 3.082 -0.706 -6.863 1.00 0.00 O ATOM 151 CG2 THR A 10 1.456 0.149 -8.422 1.00 0.00 C ATOM 152 H THR A 10 1.320 0.287 -5.422 1.00 0.00 H ATOM 153 HA THR A 10 -0.171 -1.426 -7.089 1.00 0.00 H ATOM 154 HB THR A 10 2.063 -1.881 -8.210 1.00 0.00 H ATOM 155 HG1 THR A 10 3.111 0.252 -6.722 1.00 0.00 H ATOM 156 HG21 THR A 10 0.542 -0.094 -8.941 1.00 0.00 H ATOM 157 HG22 THR A 10 2.231 0.371 -9.140 1.00 0.00 H ATOM 158 HG23 THR A 10 1.293 1.011 -7.790 1.00 0.00 H ATOM 159 N ALA A 11 1.843 -2.845 -4.941 1.00 0.00 N ATOM 160 CA ALA A 11 2.137 -4.095 -4.264 1.00 0.00 C ATOM 161 C ALA A 11 0.860 -4.687 -3.677 1.00 0.00 C ATOM 162 O ALA A 11 0.648 -5.899 -3.722 1.00 0.00 O ATOM 163 CB ALA A 11 3.176 -3.866 -3.188 1.00 0.00 C ATOM 164 H ALA A 11 2.248 -2.015 -4.608 1.00 0.00 H ATOM 165 HA ALA A 11 2.540 -4.794 -4.980 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.441 -4.812 -2.740 1.00 0.00 H ATOM 167 HB2 ALA A 11 2.773 -3.206 -2.434 1.00 0.00 H ATOM 168 HB3 ALA A 11 4.056 -3.417 -3.625 1.00 0.00 H ATOM 169 N ALA A 12 0.005 -3.815 -3.147 1.00 0.00 N ATOM 170 CA ALA A 12 -1.288 -4.217 -2.606 1.00 0.00 C ATOM 171 C ALA A 12 -2.146 -4.820 -3.706 1.00 0.00 C ATOM 172 O ALA A 12 -2.772 -5.866 -3.520 1.00 0.00 O ATOM 173 CB ALA A 12 -1.982 -3.011 -2.004 1.00 0.00 C ATOM 174 H ALA A 12 0.258 -2.866 -3.113 1.00 0.00 H ATOM 175 HA ALA A 12 -1.144 -4.951 -1.825 1.00 0.00 H ATOM 176 HB1 ALA A 12 -1.383 -2.617 -1.196 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.949 -3.305 -1.628 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.106 -2.252 -2.762 1.00 0.00 H ATOM 179 N GLU A 13 -2.146 -4.163 -4.861 1.00 0.00 N ATOM 180 CA GLU A 13 -2.891 -4.630 -6.021 1.00 0.00 C ATOM 181 C GLU A 13 -2.334 -5.963 -6.511 1.00 0.00 C ATOM 182 O GLU A 13 -3.087 -6.871 -6.874 1.00 0.00 O ATOM 183 CB GLU A 13 -2.805 -3.604 -7.154 1.00 0.00 C ATOM 184 CG GLU A 13 -3.321 -2.223 -6.792 1.00 0.00 C ATOM 185 CD GLU A 13 -4.770 -2.233 -6.384 1.00 0.00 C ATOM 186 OE1 GLU A 13 -5.636 -2.486 -7.248 1.00 0.00 O ATOM 187 OE2 GLU A 13 -5.058 -1.976 -5.208 1.00 0.00 O ATOM 188 H GLU A 13 -1.635 -3.326 -4.928 1.00 0.00 H ATOM 189 HA GLU A 13 -3.925 -4.756 -5.736 1.00 0.00 H ATOM 190 HB2 GLU A 13 -1.772 -3.506 -7.453 1.00 0.00 H ATOM 191 HB3 GLU A 13 -3.378 -3.969 -7.993 1.00 0.00 H ATOM 192 HG2 GLU A 13 -2.736 -1.840 -5.969 1.00 0.00 H ATOM 193 HG3 GLU A 13 -3.205 -1.573 -7.646 1.00 0.00 H ATOM 194 N LYS A 14 -1.011 -6.070 -6.505 1.00 0.00 N ATOM 195 CA LYS A 14 -0.323 -7.267 -6.966 1.00 0.00 C ATOM 196 C LYS A 14 -0.596 -8.458 -6.066 1.00 0.00 C ATOM 197 O LYS A 14 -0.897 -9.539 -6.544 1.00 0.00 O ATOM 198 CB LYS A 14 1.173 -7.009 -7.069 1.00 0.00 C ATOM 199 CG LYS A 14 1.529 -6.113 -8.228 1.00 0.00 C ATOM 200 CD LYS A 14 3.016 -5.894 -8.337 1.00 0.00 C ATOM 201 CE LYS A 14 3.335 -5.017 -9.527 1.00 0.00 C ATOM 202 NZ LYS A 14 2.879 -5.623 -10.804 1.00 0.00 N ATOM 203 H LYS A 14 -0.476 -5.308 -6.188 1.00 0.00 H ATOM 204 HA LYS A 14 -0.692 -7.485 -7.957 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.505 -6.532 -6.158 1.00 0.00 H ATOM 206 HB3 LYS A 14 1.695 -7.945 -7.185 1.00 0.00 H ATOM 207 HG2 LYS A 14 1.176 -6.567 -9.141 1.00 0.00 H ATOM 208 HG3 LYS A 14 1.042 -5.158 -8.091 1.00 0.00 H ATOM 209 HD2 LYS A 14 3.369 -5.411 -7.438 1.00 0.00 H ATOM 210 HD3 LYS A 14 3.509 -6.846 -8.458 1.00 0.00 H ATOM 211 HE2 LYS A 14 2.824 -4.076 -9.392 1.00 0.00 H ATOM 212 HE3 LYS A 14 4.400 -4.852 -9.569 1.00 0.00 H ATOM 213 HZ1 LYS A 14 3.272 -6.578 -10.916 1.00 0.00 H ATOM 214 HZ2 LYS A 14 3.186 -5.044 -11.611 1.00 0.00 H ATOM 215 HZ3 LYS A 14 1.841 -5.688 -10.821 1.00 0.00 H ATOM 216 N ALA A 15 -0.513 -8.251 -4.760 1.00 0.00 N ATOM 217 CA ALA A 15 -0.781 -9.322 -3.806 1.00 0.00 C ATOM 218 C ALA A 15 -2.228 -9.771 -3.917 1.00 0.00 C ATOM 219 O ALA A 15 -2.546 -10.955 -3.757 1.00 0.00 O ATOM 220 CB ALA A 15 -0.471 -8.863 -2.399 1.00 0.00 C ATOM 221 H ALA A 15 -0.257 -7.360 -4.429 1.00 0.00 H ATOM 222 HA ALA A 15 -0.136 -10.155 -4.048 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.576 -8.609 -2.329 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.699 -9.656 -1.701 1.00 0.00 H ATOM 225 HB3 ALA A 15 -1.067 -7.994 -2.166 1.00 0.00 H ATOM 226 N ASP A 16 -3.098 -8.815 -4.200 1.00 0.00 N ATOM 227 CA ASP A 16 -4.513 -9.085 -4.405 1.00 0.00 C ATOM 228 C ASP A 16 -4.704 -9.929 -5.654 1.00 0.00 C ATOM 229 O ASP A 16 -5.551 -10.823 -5.700 1.00 0.00 O ATOM 230 CB ASP A 16 -5.274 -7.773 -4.551 1.00 0.00 C ATOM 231 CG ASP A 16 -6.746 -7.977 -4.821 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.473 -8.383 -3.894 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.182 -7.725 -5.964 1.00 0.00 O ATOM 234 H ASP A 16 -2.779 -7.888 -4.269 1.00 0.00 H ATOM 235 HA ASP A 16 -4.887 -9.622 -3.548 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.161 -7.201 -3.647 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.850 -7.215 -5.373 1.00 0.00 H ATOM 238 N GLU A 17 -3.905 -9.633 -6.660 1.00 0.00 N ATOM 239 CA GLU A 17 -3.928 -10.343 -7.913 1.00 0.00 C ATOM 240 C GLU A 17 -3.338 -11.752 -7.748 1.00 0.00 C ATOM 241 O GLU A 17 -3.726 -12.687 -8.449 1.00 0.00 O ATOM 242 CB GLU A 17 -3.135 -9.558 -8.953 1.00 0.00 C ATOM 243 CG GLU A 17 -3.245 -10.121 -10.340 1.00 0.00 C ATOM 244 CD GLU A 17 -4.624 -9.934 -10.928 1.00 0.00 C ATOM 245 OE1 GLU A 17 -5.508 -10.782 -10.684 1.00 0.00 O ATOM 246 OE2 GLU A 17 -4.838 -8.933 -11.637 1.00 0.00 O ATOM 247 H GLU A 17 -3.274 -8.890 -6.564 1.00 0.00 H ATOM 248 HA GLU A 17 -4.953 -10.422 -8.239 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.496 -8.541 -8.971 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.093 -9.556 -8.668 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.517 -9.645 -10.980 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.039 -11.175 -10.267 1.00 0.00 H ATOM 253 N LEU A 18 -2.418 -11.896 -6.805 1.00 0.00 N ATOM 254 CA LEU A 18 -1.780 -13.177 -6.545 1.00 0.00 C ATOM 255 C LEU A 18 -2.668 -14.051 -5.671 1.00 0.00 C ATOM 256 O LEU A 18 -2.469 -15.265 -5.578 1.00 0.00 O ATOM 257 CB LEU A 18 -0.434 -12.967 -5.860 1.00 0.00 C ATOM 258 CG LEU A 18 0.582 -12.127 -6.634 1.00 0.00 C ATOM 259 CD1 LEU A 18 1.888 -12.069 -5.885 1.00 0.00 C ATOM 260 CD2 LEU A 18 0.795 -12.681 -8.032 1.00 0.00 C ATOM 261 H LEU A 18 -2.144 -11.112 -6.282 1.00 0.00 H ATOM 262 HA LEU A 18 -1.611 -13.668 -7.490 1.00 0.00 H ATOM 263 HB2 LEU A 18 -0.614 -12.486 -4.910 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.003 -13.934 -5.673 1.00 0.00 H ATOM 265 HG LEU A 18 0.207 -11.117 -6.725 1.00 0.00 H ATOM 266 HD11 LEU A 18 1.727 -11.618 -4.918 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.600 -11.485 -6.448 1.00 0.00 H ATOM 268 HD13 LEU A 18 2.260 -13.074 -5.757 1.00 0.00 H ATOM 269 HD21 LEU A 18 -0.143 -12.684 -8.568 1.00 0.00 H ATOM 270 HD22 LEU A 18 1.177 -13.688 -7.965 1.00 0.00 H ATOM 271 HD23 LEU A 18 1.506 -12.061 -8.557 1.00 0.00 H ATOM 272 N GLY A 19 -3.650 -13.426 -5.036 1.00 0.00 N ATOM 273 CA GLY A 19 -4.569 -14.149 -4.186 1.00 0.00 C ATOM 274 C GLY A 19 -3.969 -14.488 -2.839 1.00 0.00 C ATOM 275 O GLY A 19 -4.372 -15.463 -2.200 1.00 0.00 O ATOM 276 H GLY A 19 -3.751 -12.458 -5.152 1.00 0.00 H ATOM 277 HA2 GLY A 19 -5.452 -13.545 -4.033 1.00 0.00 H ATOM 278 HA3 GLY A 19 -4.855 -15.066 -4.681 1.00 0.00 H ATOM 279 N CYS A 20 -3.009 -13.688 -2.405 1.00 0.00 N ATOM 280 CA CYS A 20 -2.349 -13.909 -1.129 1.00 0.00 C ATOM 281 C CYS A 20 -2.872 -12.925 -0.086 1.00 0.00 C ATOM 282 O CYS A 20 -2.514 -11.750 -0.103 1.00 0.00 O ATOM 283 CB CYS A 20 -0.837 -13.759 -1.279 1.00 0.00 C ATOM 284 SG CYS A 20 0.087 -14.037 0.247 1.00 0.00 S ATOM 285 H CYS A 20 -2.740 -12.921 -2.955 1.00 0.00 H ATOM 286 HA CYS A 20 -2.573 -14.915 -0.808 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.482 -14.469 -2.011 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.616 -12.759 -1.621 1.00 0.00 H ATOM 289 HG CYS A 20 1.370 -13.815 -0.037 1.00 0.00 H ATOM 290 N PRO A 21 -3.728 -13.397 0.837 1.00 0.00 N ATOM 291 CA PRO A 21 -4.346 -12.545 1.861 1.00 0.00 C ATOM 292 C PRO A 21 -3.333 -11.906 2.814 1.00 0.00 C ATOM 293 O PRO A 21 -3.455 -10.723 3.149 1.00 0.00 O ATOM 294 CB PRO A 21 -5.260 -13.504 2.634 1.00 0.00 C ATOM 295 CG PRO A 21 -5.445 -14.674 1.733 1.00 0.00 C ATOM 296 CD PRO A 21 -4.173 -14.794 0.953 1.00 0.00 C ATOM 297 HA PRO A 21 -4.945 -11.768 1.410 1.00 0.00 H ATOM 298 HB2 PRO A 21 -4.781 -13.789 3.559 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.200 -13.016 2.845 1.00 0.00 H ATOM 300 HG2 PRO A 21 -5.614 -15.565 2.318 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.277 -14.496 1.069 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.451 -15.390 1.492 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.369 -15.218 -0.021 1.00 0.00 H ATOM 304 N GLU A 22 -2.333 -12.681 3.240 1.00 0.00 N ATOM 305 CA GLU A 22 -1.337 -12.190 4.200 1.00 0.00 C ATOM 306 C GLU A 22 -0.548 -11.017 3.634 1.00 0.00 C ATOM 307 O GLU A 22 -0.340 -10.008 4.312 1.00 0.00 O ATOM 308 CB GLU A 22 -0.374 -13.305 4.596 1.00 0.00 C ATOM 309 CG GLU A 22 -1.046 -14.521 5.202 1.00 0.00 C ATOM 310 CD GLU A 22 -0.047 -15.562 5.643 1.00 0.00 C ATOM 311 OE1 GLU A 22 0.597 -16.174 4.774 1.00 0.00 O ATOM 312 OE2 GLU A 22 0.095 -15.778 6.861 1.00 0.00 O ATOM 313 H GLU A 22 -2.262 -13.598 2.903 1.00 0.00 H ATOM 314 HA GLU A 22 -1.866 -11.859 5.081 1.00 0.00 H ATOM 315 HB2 GLU A 22 0.165 -13.624 3.717 1.00 0.00 H ATOM 316 HB3 GLU A 22 0.331 -12.915 5.315 1.00 0.00 H ATOM 317 HG2 GLU A 22 -1.623 -14.209 6.061 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.704 -14.960 4.466 1.00 0.00 H ATOM 319 N GLU A 23 -0.123 -11.145 2.390 1.00 0.00 N ATOM 320 CA GLU A 23 0.625 -10.087 1.737 1.00 0.00 C ATOM 321 C GLU A 23 -0.296 -8.943 1.349 1.00 0.00 C ATOM 322 O GLU A 23 0.056 -7.779 1.493 1.00 0.00 O ATOM 323 CB GLU A 23 1.366 -10.624 0.510 1.00 0.00 C ATOM 324 CG GLU A 23 2.498 -11.580 0.851 1.00 0.00 C ATOM 325 CD GLU A 23 3.149 -12.182 -0.374 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.701 -13.258 -0.820 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.110 -11.582 -0.900 1.00 0.00 O ATOM 328 H GLU A 23 -0.309 -11.974 1.901 1.00 0.00 H ATOM 329 HA GLU A 23 1.350 -9.716 2.447 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.662 -11.146 -0.121 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.779 -9.791 -0.039 1.00 0.00 H ATOM 332 HG2 GLU A 23 3.250 -11.042 1.409 1.00 0.00 H ATOM 333 HG3 GLU A 23 2.103 -12.379 1.461 1.00 0.00 H ATOM 334 N ARG A 24 -1.492 -9.287 0.892 1.00 0.00 N ATOM 335 CA ARG A 24 -2.470 -8.299 0.460 1.00 0.00 C ATOM 336 C ARG A 24 -2.839 -7.352 1.597 1.00 0.00 C ATOM 337 O ARG A 24 -2.877 -6.143 1.412 1.00 0.00 O ATOM 338 CB ARG A 24 -3.722 -9.011 -0.049 1.00 0.00 C ATOM 339 CG ARG A 24 -4.813 -8.087 -0.531 1.00 0.00 C ATOM 340 CD ARG A 24 -6.090 -8.855 -0.811 1.00 0.00 C ATOM 341 NE ARG A 24 -7.199 -7.974 -1.164 1.00 0.00 N ATOM 342 CZ ARG A 24 -8.104 -7.518 -0.293 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.019 -7.844 0.995 1.00 0.00 N ATOM 344 NH2 ARG A 24 -9.088 -6.732 -0.709 1.00 0.00 N ATOM 345 H ARG A 24 -1.724 -10.239 0.827 1.00 0.00 H ATOM 346 HA ARG A 24 -2.040 -7.729 -0.348 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.443 -9.656 -0.870 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.120 -9.618 0.749 1.00 0.00 H ATOM 349 HG2 ARG A 24 -5.006 -7.344 0.228 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.483 -7.605 -1.439 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.912 -9.535 -1.631 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.356 -9.420 0.069 1.00 0.00 H ATOM 353 HE ARG A 24 -7.276 -7.721 -2.117 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.277 -8.431 1.325 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.701 -7.511 1.652 1.00 0.00 H ATOM 356 HH21 ARG A 24 -9.156 -6.476 -1.679 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.773 -6.387 -0.065 1.00 0.00 H ATOM 358 N ALA A 25 -3.072 -7.906 2.775 1.00 0.00 N ATOM 359 CA ALA A 25 -3.456 -7.106 3.930 1.00 0.00 C ATOM 360 C ALA A 25 -2.314 -6.202 4.378 1.00 0.00 C ATOM 361 O ALA A 25 -2.517 -5.020 4.671 1.00 0.00 O ATOM 362 CB ALA A 25 -3.898 -8.008 5.070 1.00 0.00 C ATOM 363 H ALA A 25 -2.986 -8.880 2.874 1.00 0.00 H ATOM 364 HA ALA A 25 -4.296 -6.489 3.642 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.227 -7.403 5.901 1.00 0.00 H ATOM 366 HB2 ALA A 25 -3.068 -8.626 5.380 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.711 -8.637 4.738 1.00 0.00 H ATOM 368 N GLN A 26 -1.113 -6.756 4.404 1.00 0.00 N ATOM 369 CA GLN A 26 0.060 -6.029 4.834 1.00 0.00 C ATOM 370 C GLN A 26 0.378 -4.891 3.864 1.00 0.00 C ATOM 371 O GLN A 26 0.718 -3.781 4.277 1.00 0.00 O ATOM 372 CB GLN A 26 1.246 -6.986 4.919 1.00 0.00 C ATOM 373 CG GLN A 26 2.469 -6.380 5.560 1.00 0.00 C ATOM 374 CD GLN A 26 2.277 -6.122 7.041 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.531 -6.833 7.719 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.940 -5.110 7.552 1.00 0.00 N ATOM 377 H GLN A 26 -1.005 -7.688 4.124 1.00 0.00 H ATOM 378 HA GLN A 26 -0.133 -5.621 5.815 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.956 -7.850 5.498 1.00 0.00 H ATOM 380 HB3 GLN A 26 1.508 -7.304 3.921 1.00 0.00 H ATOM 381 HG2 GLN A 26 3.309 -7.045 5.423 1.00 0.00 H ATOM 382 HG3 GLN A 26 2.665 -5.441 5.068 1.00 0.00 H ATOM 383 HE21 GLN A 26 3.514 -4.583 6.955 1.00 0.00 H ATOM 384 HE22 GLN A 26 2.843 -4.920 8.507 1.00 0.00 H ATOM 385 N LEU A 27 0.256 -5.176 2.584 1.00 0.00 N ATOM 386 CA LEU A 27 0.541 -4.205 1.549 1.00 0.00 C ATOM 387 C LEU A 27 -0.552 -3.141 1.436 1.00 0.00 C ATOM 388 O LEU A 27 -0.259 -1.972 1.203 1.00 0.00 O ATOM 389 CB LEU A 27 0.765 -4.913 0.234 1.00 0.00 C ATOM 390 CG LEU A 27 2.035 -5.761 0.189 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.981 -6.718 -0.960 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.264 -4.878 0.076 1.00 0.00 C ATOM 393 H LEU A 27 -0.026 -6.080 2.319 1.00 0.00 H ATOM 394 HA LEU A 27 1.465 -3.720 1.820 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.085 -5.553 0.043 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.826 -4.173 -0.549 1.00 0.00 H ATOM 397 HG LEU A 27 2.113 -6.333 1.101 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.877 -6.161 -1.878 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.131 -7.369 -0.829 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.888 -7.299 -0.985 1.00 0.00 H ATOM 401 HD21 LEU A 27 4.151 -5.493 0.102 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.286 -4.173 0.893 1.00 0.00 H ATOM 403 HD23 LEU A 27 3.228 -4.347 -0.865 1.00 0.00 H ATOM 404 N LEU A 28 -1.808 -3.544 1.611 1.00 0.00 N ATOM 405 CA LEU A 28 -2.927 -2.602 1.550 1.00 0.00 C ATOM 406 C LEU A 28 -2.854 -1.583 2.670 1.00 0.00 C ATOM 407 O LEU A 28 -3.124 -0.396 2.464 1.00 0.00 O ATOM 408 CB LEU A 28 -4.257 -3.331 1.585 1.00 0.00 C ATOM 409 CG LEU A 28 -4.731 -3.868 0.243 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.861 -4.832 0.442 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.172 -2.727 -0.661 1.00 0.00 C ATOM 412 H LEU A 28 -1.994 -4.496 1.774 1.00 0.00 H ATOM 413 HA LEU A 28 -2.854 -2.082 0.608 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.173 -4.158 2.274 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.005 -2.648 1.954 1.00 0.00 H ATOM 416 HG LEU A 28 -3.922 -4.392 -0.243 1.00 0.00 H ATOM 417 HD11 LEU A 28 -6.708 -4.307 0.853 1.00 0.00 H ATOM 418 HD12 LEU A 28 -5.541 -5.603 1.125 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.123 -5.270 -0.508 1.00 0.00 H ATOM 420 HD21 LEU A 28 -4.357 -2.033 -0.796 1.00 0.00 H ATOM 421 HD22 LEU A 28 -6.009 -2.215 -0.210 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.468 -3.125 -1.620 1.00 0.00 H ATOM 423 N THR A 29 -2.489 -2.037 3.853 1.00 0.00 N ATOM 424 CA THR A 29 -2.344 -1.144 4.980 1.00 0.00 C ATOM 425 C THR A 29 -1.135 -0.230 4.781 1.00 0.00 C ATOM 426 O THR A 29 -1.138 0.927 5.203 1.00 0.00 O ATOM 427 CB THR A 29 -2.228 -1.920 6.306 1.00 0.00 C ATOM 428 OG1 THR A 29 -1.326 -3.025 6.151 1.00 0.00 O ATOM 429 CG2 THR A 29 -3.588 -2.438 6.743 1.00 0.00 C ATOM 430 H THR A 29 -2.316 -2.996 3.972 1.00 0.00 H ATOM 431 HA THR A 29 -3.232 -0.528 5.020 1.00 0.00 H ATOM 432 HB THR A 29 -1.847 -1.254 7.065 1.00 0.00 H ATOM 433 HG1 THR A 29 -1.824 -3.804 5.857 1.00 0.00 H ATOM 434 HG21 THR A 29 -3.965 -3.127 6.002 1.00 0.00 H ATOM 435 HG22 THR A 29 -4.273 -1.610 6.844 1.00 0.00 H ATOM 436 HG23 THR A 29 -3.493 -2.945 7.691 1.00 0.00 H ATOM 437 N ALA A 30 -0.111 -0.757 4.112 1.00 0.00 N ATOM 438 CA ALA A 30 1.078 0.013 3.783 1.00 0.00 C ATOM 439 C ALA A 30 0.733 1.104 2.776 1.00 0.00 C ATOM 440 O ALA A 30 1.190 2.245 2.891 1.00 0.00 O ATOM 441 CB ALA A 30 2.157 -0.899 3.238 1.00 0.00 C ATOM 442 H ALA A 30 -0.159 -1.698 3.840 1.00 0.00 H ATOM 443 HA ALA A 30 1.454 0.477 4.681 1.00 0.00 H ATOM 444 HB1 ALA A 30 3.090 -0.358 3.205 1.00 0.00 H ATOM 445 HB2 ALA A 30 1.888 -1.221 2.242 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.262 -1.761 3.880 1.00 0.00 H ATOM 447 N ALA A 31 -0.105 0.745 1.807 1.00 0.00 N ATOM 448 CA ALA A 31 -0.576 1.675 0.789 1.00 0.00 C ATOM 449 C ALA A 31 -1.318 2.834 1.438 1.00 0.00 C ATOM 450 O ALA A 31 -1.124 3.996 1.077 1.00 0.00 O ATOM 451 CB ALA A 31 -1.499 0.948 -0.168 1.00 0.00 C ATOM 452 H ALA A 31 -0.408 -0.190 1.769 1.00 0.00 H ATOM 453 HA ALA A 31 0.265 2.047 0.220 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.371 0.599 0.366 1.00 0.00 H ATOM 455 HB2 ALA A 31 -0.979 0.104 -0.597 1.00 0.00 H ATOM 456 HB3 ALA A 31 -1.803 1.624 -0.953 1.00 0.00 H ATOM 457 N GLU A 32 -2.152 2.504 2.415 1.00 0.00 N ATOM 458 CA GLU A 32 -2.935 3.492 3.136 1.00 0.00 C ATOM 459 C GLU A 32 -2.035 4.325 4.061 1.00 0.00 C ATOM 460 O GLU A 32 -2.270 5.514 4.266 1.00 0.00 O ATOM 461 CB GLU A 32 -4.034 2.792 3.940 1.00 0.00 C ATOM 462 CG GLU A 32 -5.093 3.724 4.507 1.00 0.00 C ATOM 463 CD GLU A 32 -5.864 4.455 3.426 1.00 0.00 C ATOM 464 OE1 GLU A 32 -6.483 3.786 2.572 1.00 0.00 O ATOM 465 OE2 GLU A 32 -5.869 5.700 3.433 1.00 0.00 O ATOM 466 H GLU A 32 -2.248 1.556 2.654 1.00 0.00 H ATOM 467 HA GLU A 32 -3.394 4.148 2.411 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.527 2.078 3.298 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.575 2.261 4.761 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.790 3.145 5.094 1.00 0.00 H ATOM 471 HG3 GLU A 32 -4.609 4.453 5.140 1.00 0.00 H ATOM 472 N LYS A 33 -0.995 3.691 4.603 1.00 0.00 N ATOM 473 CA LYS A 33 -0.053 4.375 5.489 1.00 0.00 C ATOM 474 C LYS A 33 0.689 5.472 4.739 1.00 0.00 C ATOM 475 O LYS A 33 0.758 6.612 5.194 1.00 0.00 O ATOM 476 CB LYS A 33 0.948 3.383 6.093 1.00 0.00 C ATOM 477 CG LYS A 33 1.992 4.037 6.991 1.00 0.00 C ATOM 478 CD LYS A 33 2.972 3.020 7.560 1.00 0.00 C ATOM 479 CE LYS A 33 2.281 2.019 8.476 1.00 0.00 C ATOM 480 NZ LYS A 33 3.246 1.071 9.082 1.00 0.00 N ATOM 481 H LYS A 33 -0.861 2.739 4.405 1.00 0.00 H ATOM 482 HA LYS A 33 -0.622 4.828 6.287 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.404 2.656 6.677 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.461 2.876 5.289 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.544 4.763 6.413 1.00 0.00 H ATOM 486 HG3 LYS A 33 1.489 4.536 7.806 1.00 0.00 H ATOM 487 HD2 LYS A 33 3.434 2.484 6.745 1.00 0.00 H ATOM 488 HD3 LYS A 33 3.730 3.545 8.122 1.00 0.00 H ATOM 489 HE2 LYS A 33 1.777 2.557 9.264 1.00 0.00 H ATOM 490 HE3 LYS A 33 1.555 1.463 7.901 1.00 0.00 H ATOM 491 HZ1 LYS A 33 3.938 1.587 9.663 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.754 0.552 8.338 1.00 0.00 H ATOM 493 HZ3 LYS A 33 2.748 0.386 9.684 1.00 0.00 H ATOM 494 N ALA A 34 1.235 5.123 3.581 1.00 0.00 N ATOM 495 CA ALA A 34 1.948 6.083 2.750 1.00 0.00 C ATOM 496 C ALA A 34 1.014 7.201 2.314 1.00 0.00 C ATOM 497 O ALA A 34 1.421 8.357 2.183 1.00 0.00 O ATOM 498 CB ALA A 34 2.551 5.393 1.549 1.00 0.00 C ATOM 499 H ALA A 34 1.158 4.190 3.279 1.00 0.00 H ATOM 500 HA ALA A 34 2.748 6.506 3.342 1.00 0.00 H ATOM 501 HB1 ALA A 34 3.268 4.660 1.885 1.00 0.00 H ATOM 502 HB2 ALA A 34 3.044 6.121 0.922 1.00 0.00 H ATOM 503 HB3 ALA A 34 1.770 4.901 0.990 1.00 0.00 H ATOM 504 N ASP A 35 -0.238 6.844 2.088 1.00 0.00 N ATOM 505 CA ASP A 35 -1.264 7.807 1.721 1.00 0.00 C ATOM 506 C ASP A 35 -1.469 8.812 2.853 1.00 0.00 C ATOM 507 O ASP A 35 -1.616 10.013 2.617 1.00 0.00 O ATOM 508 CB ASP A 35 -2.576 7.083 1.420 1.00 0.00 C ATOM 509 CG ASP A 35 -3.685 8.024 1.020 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.384 8.540 1.910 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.874 8.244 -0.191 1.00 0.00 O ATOM 512 H ASP A 35 -0.482 5.897 2.168 1.00 0.00 H ATOM 513 HA ASP A 35 -0.936 8.331 0.837 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.418 6.383 0.613 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.888 6.541 2.301 1.00 0.00 H ATOM 516 N GLU A 36 -1.465 8.306 4.084 1.00 0.00 N ATOM 517 CA GLU A 36 -1.618 9.132 5.266 1.00 0.00 C ATOM 518 C GLU A 36 -0.421 10.062 5.424 1.00 0.00 C ATOM 519 O GLU A 36 -0.551 11.184 5.915 1.00 0.00 O ATOM 520 CB GLU A 36 -1.757 8.248 6.501 1.00 0.00 C ATOM 521 CG GLU A 36 -2.256 8.984 7.720 1.00 0.00 C ATOM 522 CD GLU A 36 -2.314 8.106 8.945 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.270 7.315 9.073 1.00 0.00 O ATOM 524 OE2 GLU A 36 -1.407 8.203 9.793 1.00 0.00 O ATOM 525 H GLU A 36 -1.374 7.337 4.206 1.00 0.00 H ATOM 526 HA GLU A 36 -2.513 9.723 5.152 1.00 0.00 H ATOM 527 HB2 GLU A 36 -2.447 7.448 6.282 1.00 0.00 H ATOM 528 HB3 GLU A 36 -0.791 7.823 6.734 1.00 0.00 H ATOM 529 HG2 GLU A 36 -1.600 9.819 7.919 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.247 9.345 7.500 1.00 0.00 H ATOM 531 N LEU A 37 0.740 9.593 4.984 1.00 0.00 N ATOM 532 CA LEU A 37 1.965 10.375 5.049 1.00 0.00 C ATOM 533 C LEU A 37 1.971 11.440 3.965 1.00 0.00 C ATOM 534 O LEU A 37 2.784 12.367 3.986 1.00 0.00 O ATOM 535 CB LEU A 37 3.174 9.474 4.868 1.00 0.00 C ATOM 536 CG LEU A 37 3.339 8.365 5.899 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.573 7.564 5.587 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.419 8.938 7.305 1.00 0.00 C ATOM 539 H LEU A 37 0.775 8.684 4.613 1.00 0.00 H ATOM 540 HA LEU A 37 2.027 10.839 6.019 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.108 9.017 3.892 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.059 10.091 4.895 1.00 0.00 H ATOM 543 HG LEU A 37 2.487 7.702 5.849 1.00 0.00 H ATOM 544 HD11 LEU A 37 5.431 8.217 5.646 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.490 7.167 4.587 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.675 6.761 6.298 1.00 0.00 H ATOM 547 HD21 LEU A 37 4.243 9.633 7.366 1.00 0.00 H ATOM 548 HD22 LEU A 37 3.574 8.136 8.012 1.00 0.00 H ATOM 549 HD23 LEU A 37 2.498 9.449 7.539 1.00 0.00 H ATOM 550 N GLY A 38 1.058 11.301 3.018 1.00 0.00 N ATOM 551 CA GLY A 38 0.971 12.237 1.927 1.00 0.00 C ATOM 552 C GLY A 38 2.084 12.041 0.928 1.00 0.00 C ATOM 553 O GLY A 38 2.432 12.963 0.190 1.00 0.00 O ATOM 554 H GLY A 38 0.427 10.550 3.066 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.022 12.109 1.427 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.030 13.240 2.322 1.00 0.00 H TER 557 GLY A 38