ATOM 1 N SER A 1 1.977 10.731 1.716 1.00 0.00 N ATOM 2 CA SER A 1 3.053 10.507 0.773 1.00 0.00 C ATOM 3 C SER A 1 2.502 9.862 -0.504 1.00 0.00 C ATOM 4 O SER A 1 2.365 8.644 -0.578 1.00 0.00 O ATOM 5 CB SER A 1 4.127 9.618 1.414 1.00 0.00 C ATOM 6 OG SER A 1 5.259 9.467 0.574 1.00 0.00 O ATOM 7 H1 SER A 1 1.514 9.954 2.104 1.00 0.00 H ATOM 8 HA SER A 1 3.487 11.464 0.526 1.00 0.00 H ATOM 9 HB2 SER A 1 4.448 10.064 2.342 1.00 0.00 H ATOM 10 HB3 SER A 1 3.708 8.642 1.612 1.00 0.00 H ATOM 11 HG SER A 1 5.935 8.963 1.061 1.00 0.00 H ATOM 12 N PRO A 2 2.160 10.685 -1.517 1.00 0.00 N ATOM 13 CA PRO A 2 1.567 10.207 -2.777 1.00 0.00 C ATOM 14 C PRO A 2 2.446 9.203 -3.527 1.00 0.00 C ATOM 15 O PRO A 2 1.957 8.175 -3.996 1.00 0.00 O ATOM 16 CB PRO A 2 1.402 11.488 -3.607 1.00 0.00 C ATOM 17 CG PRO A 2 1.385 12.586 -2.606 1.00 0.00 C ATOM 18 CD PRO A 2 2.310 12.153 -1.510 1.00 0.00 C ATOM 19 HA PRO A 2 0.596 9.766 -2.607 1.00 0.00 H ATOM 20 HB2 PRO A 2 2.235 11.586 -4.288 1.00 0.00 H ATOM 21 HB3 PRO A 2 0.477 11.446 -4.162 1.00 0.00 H ATOM 22 HG2 PRO A 2 1.738 13.502 -3.057 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.384 12.717 -2.221 1.00 0.00 H ATOM 24 HD2 PRO A 2 3.325 12.441 -1.736 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.996 12.567 -0.564 1.00 0.00 H ATOM 26 N GLU A 3 3.740 9.487 -3.619 1.00 0.00 N ATOM 27 CA GLU A 3 4.652 8.618 -4.362 1.00 0.00 C ATOM 28 C GLU A 3 4.759 7.244 -3.717 1.00 0.00 C ATOM 29 O GLU A 3 4.742 6.220 -4.404 1.00 0.00 O ATOM 30 CB GLU A 3 6.032 9.254 -4.492 1.00 0.00 C ATOM 31 CG GLU A 3 6.012 10.602 -5.187 1.00 0.00 C ATOM 32 CD GLU A 3 7.393 11.094 -5.541 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.059 11.696 -4.671 1.00 0.00 O ATOM 34 OE2 GLU A 3 7.821 10.886 -6.691 1.00 0.00 O ATOM 35 H GLU A 3 4.090 10.293 -3.178 1.00 0.00 H ATOM 36 HA GLU A 3 4.237 8.492 -5.350 1.00 0.00 H ATOM 37 HB2 GLU A 3 6.449 9.387 -3.504 1.00 0.00 H ATOM 38 HB3 GLU A 3 6.670 8.591 -5.056 1.00 0.00 H ATOM 39 HG2 GLU A 3 5.437 10.513 -6.096 1.00 0.00 H ATOM 40 HG3 GLU A 3 5.543 11.322 -4.535 1.00 0.00 H ATOM 41 N GLU A 4 4.859 7.217 -2.402 1.00 0.00 N ATOM 42 CA GLU A 4 4.938 5.961 -1.687 1.00 0.00 C ATOM 43 C GLU A 4 3.583 5.275 -1.677 1.00 0.00 C ATOM 44 O GLU A 4 3.498 4.053 -1.747 1.00 0.00 O ATOM 45 CB GLU A 4 5.452 6.173 -0.270 1.00 0.00 C ATOM 46 CG GLU A 4 6.842 6.782 -0.222 1.00 0.00 C ATOM 47 CD GLU A 4 7.374 6.905 1.180 1.00 0.00 C ATOM 48 OE1 GLU A 4 6.962 7.838 1.899 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.220 6.072 1.572 1.00 0.00 O ATOM 50 H GLU A 4 4.879 8.062 -1.903 1.00 0.00 H ATOM 51 HA GLU A 4 5.634 5.330 -2.220 1.00 0.00 H ATOM 52 HB2 GLU A 4 4.774 6.831 0.253 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.481 5.221 0.238 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.515 6.158 -0.791 1.00 0.00 H ATOM 55 HG3 GLU A 4 6.805 7.766 -0.668 1.00 0.00 H ATOM 56 N ARG A 5 2.521 6.077 -1.617 1.00 0.00 N ATOM 57 CA ARG A 5 1.171 5.564 -1.643 1.00 0.00 C ATOM 58 C ARG A 5 0.915 4.850 -2.949 1.00 0.00 C ATOM 59 O ARG A 5 0.381 3.760 -2.962 1.00 0.00 O ATOM 60 CB ARG A 5 0.164 6.701 -1.462 1.00 0.00 C ATOM 61 CG ARG A 5 -1.275 6.240 -1.431 1.00 0.00 C ATOM 62 CD ARG A 5 -2.236 7.398 -1.198 1.00 0.00 C ATOM 63 NE ARG A 5 -2.116 8.439 -2.225 1.00 0.00 N ATOM 64 CZ ARG A 5 -2.790 9.598 -2.212 1.00 0.00 C ATOM 65 NH1 ARG A 5 -3.664 9.860 -1.244 1.00 0.00 N ATOM 66 NH2 ARG A 5 -2.596 10.486 -3.179 1.00 0.00 N ATOM 67 H ARG A 5 2.643 7.045 -1.534 1.00 0.00 H ATOM 68 HA ARG A 5 1.060 4.862 -0.831 1.00 0.00 H ATOM 69 HB2 ARG A 5 0.376 7.210 -0.533 1.00 0.00 H ATOM 70 HB3 ARG A 5 0.279 7.399 -2.278 1.00 0.00 H ATOM 71 HG2 ARG A 5 -1.514 5.761 -2.369 1.00 0.00 H ATOM 72 HG3 ARG A 5 -1.366 5.532 -0.625 1.00 0.00 H ATOM 73 HD2 ARG A 5 -3.247 7.017 -1.206 1.00 0.00 H ATOM 74 HD3 ARG A 5 -2.027 7.832 -0.232 1.00 0.00 H ATOM 75 HE ARG A 5 -1.494 8.264 -2.968 1.00 0.00 H ATOM 76 HH11 ARG A 5 -3.841 9.195 -0.504 1.00 0.00 H ATOM 77 HH12 ARG A 5 -4.166 10.730 -1.235 1.00 0.00 H ATOM 78 HH21 ARG A 5 -1.951 10.294 -3.924 1.00 0.00 H ATOM 79 HH22 ARG A 5 -3.098 11.360 -3.178 1.00 0.00 H ATOM 80 N ALA A 6 1.330 5.466 -4.042 1.00 0.00 N ATOM 81 CA ALA A 6 1.144 4.893 -5.360 1.00 0.00 C ATOM 82 C ALA A 6 1.869 3.556 -5.490 1.00 0.00 C ATOM 83 O ALA A 6 1.317 2.593 -6.020 1.00 0.00 O ATOM 84 CB ALA A 6 1.623 5.862 -6.424 1.00 0.00 C ATOM 85 H ALA A 6 1.770 6.341 -3.961 1.00 0.00 H ATOM 86 HA ALA A 6 0.086 4.730 -5.504 1.00 0.00 H ATOM 87 HB1 ALA A 6 2.687 6.012 -6.322 1.00 0.00 H ATOM 88 HB2 ALA A 6 1.114 6.807 -6.303 1.00 0.00 H ATOM 89 HB3 ALA A 6 1.406 5.460 -7.402 1.00 0.00 H ATOM 90 N GLN A 7 3.094 3.491 -4.978 1.00 0.00 N ATOM 91 CA GLN A 7 3.886 2.274 -5.053 1.00 0.00 C ATOM 92 C GLN A 7 3.288 1.178 -4.170 1.00 0.00 C ATOM 93 O GLN A 7 3.157 0.029 -4.587 1.00 0.00 O ATOM 94 CB GLN A 7 5.329 2.561 -4.623 1.00 0.00 C ATOM 95 CG GLN A 7 6.241 1.352 -4.704 1.00 0.00 C ATOM 96 CD GLN A 7 6.426 0.856 -6.124 1.00 0.00 C ATOM 97 OE1 GLN A 7 6.400 1.637 -7.079 1.00 0.00 O ATOM 98 NE2 GLN A 7 6.601 -0.439 -6.275 1.00 0.00 N ATOM 99 H GLN A 7 3.476 4.281 -4.541 1.00 0.00 H ATOM 100 HA GLN A 7 3.887 1.939 -6.078 1.00 0.00 H ATOM 101 HB2 GLN A 7 5.734 3.332 -5.259 1.00 0.00 H ATOM 102 HB3 GLN A 7 5.323 2.914 -3.602 1.00 0.00 H ATOM 103 HG2 GLN A 7 7.208 1.613 -4.298 1.00 0.00 H ATOM 104 HG3 GLN A 7 5.804 0.561 -4.114 1.00 0.00 H ATOM 105 HE21 GLN A 7 6.604 -1.006 -5.471 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.714 -0.794 -7.182 1.00 0.00 H ATOM 107 N LEU A 8 2.913 1.547 -2.965 1.00 0.00 N ATOM 108 CA LEU A 8 2.342 0.605 -2.019 1.00 0.00 C ATOM 109 C LEU A 8 0.941 0.164 -2.430 1.00 0.00 C ATOM 110 O LEU A 8 0.566 -0.993 -2.248 1.00 0.00 O ATOM 111 CB LEU A 8 2.348 1.207 -0.625 1.00 0.00 C ATOM 112 CG LEU A 8 3.739 1.368 -0.013 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.687 2.233 1.221 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.330 0.010 0.319 1.00 0.00 C ATOM 115 H LEU A 8 3.029 2.484 -2.693 1.00 0.00 H ATOM 116 HA LEU A 8 2.982 -0.263 -2.011 1.00 0.00 H ATOM 117 HB2 LEU A 8 1.878 2.179 -0.672 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.765 0.572 0.026 1.00 0.00 H ATOM 119 HG LEU A 8 4.388 1.849 -0.729 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.394 3.230 0.935 1.00 0.00 H ATOM 121 HD12 LEU A 8 4.659 2.257 1.688 1.00 0.00 H ATOM 122 HD13 LEU A 8 2.961 1.829 1.909 1.00 0.00 H ATOM 123 HD21 LEU A 8 3.667 -0.509 0.997 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.291 0.141 0.791 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.446 -0.569 -0.585 1.00 0.00 H ATOM 126 N LEU A 9 0.176 1.083 -2.996 1.00 0.00 N ATOM 127 CA LEU A 9 -1.155 0.798 -3.433 1.00 0.00 C ATOM 128 C LEU A 9 -1.145 -0.144 -4.634 1.00 0.00 C ATOM 129 O LEU A 9 -1.957 -1.058 -4.720 1.00 0.00 O ATOM 130 CB LEU A 9 -1.870 2.081 -3.775 1.00 0.00 C ATOM 131 CG LEU A 9 -3.316 1.911 -4.100 1.00 0.00 C ATOM 132 CD1 LEU A 9 -4.133 1.636 -2.849 1.00 0.00 C ATOM 133 CD2 LEU A 9 -3.844 3.099 -4.854 1.00 0.00 C ATOM 134 H LEU A 9 0.508 1.995 -3.126 1.00 0.00 H ATOM 135 HA LEU A 9 -1.683 0.321 -2.623 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.783 2.755 -2.935 1.00 0.00 H ATOM 137 HB3 LEU A 9 -1.381 2.527 -4.628 1.00 0.00 H ATOM 138 HG LEU A 9 -3.369 1.048 -4.726 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.780 0.730 -2.378 1.00 0.00 H ATOM 140 HD12 LEU A 9 -5.173 1.521 -3.117 1.00 0.00 H ATOM 141 HD13 LEU A 9 -4.028 2.463 -2.162 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.712 3.985 -4.254 1.00 0.00 H ATOM 143 HD22 LEU A 9 -4.891 2.951 -5.063 1.00 0.00 H ATOM 144 HD23 LEU A 9 -3.297 3.203 -5.778 1.00 0.00 H ATOM 145 N THR A 10 -0.218 0.076 -5.558 1.00 0.00 N ATOM 146 CA THR A 10 -0.093 -0.799 -6.710 1.00 0.00 C ATOM 147 C THR A 10 0.400 -2.174 -6.271 1.00 0.00 C ATOM 148 O THR A 10 0.035 -3.194 -6.850 1.00 0.00 O ATOM 149 CB THR A 10 0.840 -0.210 -7.783 1.00 0.00 C ATOM 150 OG1 THR A 10 2.021 0.314 -7.170 1.00 0.00 O ATOM 151 CG2 THR A 10 0.138 0.891 -8.559 1.00 0.00 C ATOM 152 H THR A 10 0.390 0.840 -5.466 1.00 0.00 H ATOM 153 HA THR A 10 -1.081 -0.915 -7.136 1.00 0.00 H ATOM 154 HB THR A 10 1.121 -0.995 -8.468 1.00 0.00 H ATOM 155 HG1 THR A 10 1.849 1.223 -6.881 1.00 0.00 H ATOM 156 HG21 THR A 10 0.799 1.269 -9.324 1.00 0.00 H ATOM 157 HG22 THR A 10 -0.129 1.692 -7.885 1.00 0.00 H ATOM 158 HG23 THR A 10 -0.756 0.496 -9.019 1.00 0.00 H ATOM 159 N ALA A 11 1.227 -2.190 -5.230 1.00 0.00 N ATOM 160 CA ALA A 11 1.704 -3.430 -4.639 1.00 0.00 C ATOM 161 C ALA A 11 0.527 -4.223 -4.077 1.00 0.00 C ATOM 162 O ALA A 11 0.477 -5.449 -4.187 1.00 0.00 O ATOM 163 CB ALA A 11 2.728 -3.138 -3.560 1.00 0.00 C ATOM 164 H ALA A 11 1.537 -1.335 -4.856 1.00 0.00 H ATOM 165 HA ALA A 11 2.179 -4.019 -5.408 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.501 -2.500 -3.962 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.168 -4.066 -3.229 1.00 0.00 H ATOM 168 HB3 ALA A 11 2.247 -2.644 -2.730 1.00 0.00 H ATOM 169 N ALA A 12 -0.440 -3.500 -3.510 1.00 0.00 N ATOM 170 CA ALA A 12 -1.656 -4.101 -2.978 1.00 0.00 C ATOM 171 C ALA A 12 -2.403 -4.811 -4.095 1.00 0.00 C ATOM 172 O ALA A 12 -2.918 -5.917 -3.911 1.00 0.00 O ATOM 173 CB ALA A 12 -2.532 -3.024 -2.370 1.00 0.00 C ATOM 174 H ALA A 12 -0.323 -2.527 -3.443 1.00 0.00 H ATOM 175 HA ALA A 12 -1.409 -4.813 -2.199 1.00 0.00 H ATOM 176 HB1 ALA A 12 -3.453 -3.465 -2.019 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.754 -2.276 -3.118 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.015 -2.562 -1.543 1.00 0.00 H ATOM 179 N GLU A 13 -2.439 -4.176 -5.265 1.00 0.00 N ATOM 180 CA GLU A 13 -3.076 -4.759 -6.431 1.00 0.00 C ATOM 181 C GLU A 13 -2.274 -5.940 -6.960 1.00 0.00 C ATOM 182 O GLU A 13 -2.840 -6.904 -7.436 1.00 0.00 O ATOM 183 CB GLU A 13 -3.263 -3.729 -7.541 1.00 0.00 C ATOM 184 CG GLU A 13 -4.220 -2.607 -7.196 1.00 0.00 C ATOM 185 CD GLU A 13 -4.673 -1.856 -8.426 1.00 0.00 C ATOM 186 OE1 GLU A 13 -4.010 -0.876 -8.816 1.00 0.00 O ATOM 187 OE2 GLU A 13 -5.697 -2.258 -9.025 1.00 0.00 O ATOM 188 H GLU A 13 -2.027 -3.288 -5.338 1.00 0.00 H ATOM 189 HA GLU A 13 -4.049 -5.117 -6.124 1.00 0.00 H ATOM 190 HB2 GLU A 13 -2.303 -3.292 -7.772 1.00 0.00 H ATOM 191 HB3 GLU A 13 -3.636 -4.233 -8.420 1.00 0.00 H ATOM 192 HG2 GLU A 13 -5.086 -3.023 -6.705 1.00 0.00 H ATOM 193 HG3 GLU A 13 -3.724 -1.915 -6.531 1.00 0.00 H ATOM 194 N LYS A 14 -0.954 -5.860 -6.853 1.00 0.00 N ATOM 195 CA LYS A 14 -0.079 -6.930 -7.334 1.00 0.00 C ATOM 196 C LYS A 14 -0.320 -8.217 -6.561 1.00 0.00 C ATOM 197 O LYS A 14 -0.427 -9.289 -7.150 1.00 0.00 O ATOM 198 CB LYS A 14 1.386 -6.514 -7.221 1.00 0.00 C ATOM 199 CG LYS A 14 1.822 -5.499 -8.259 1.00 0.00 C ATOM 200 CD LYS A 14 3.269 -5.090 -8.060 1.00 0.00 C ATOM 201 CE LYS A 14 3.800 -4.324 -9.257 1.00 0.00 C ATOM 202 NZ LYS A 14 3.013 -3.099 -9.536 1.00 0.00 N ATOM 203 H LYS A 14 -0.556 -5.056 -6.452 1.00 0.00 H ATOM 204 HA LYS A 14 -0.313 -7.111 -8.375 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.548 -6.085 -6.244 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.005 -7.391 -7.324 1.00 0.00 H ATOM 207 HG2 LYS A 14 1.714 -5.932 -9.241 1.00 0.00 H ATOM 208 HG3 LYS A 14 1.194 -4.624 -8.179 1.00 0.00 H ATOM 209 HD2 LYS A 14 3.340 -4.462 -7.184 1.00 0.00 H ATOM 210 HD3 LYS A 14 3.867 -5.978 -7.917 1.00 0.00 H ATOM 211 HE2 LYS A 14 4.824 -4.045 -9.064 1.00 0.00 H ATOM 212 HE3 LYS A 14 3.760 -4.973 -10.119 1.00 0.00 H ATOM 213 HZ1 LYS A 14 3.406 -2.606 -10.363 1.00 0.00 H ATOM 214 HZ2 LYS A 14 3.050 -2.454 -8.723 1.00 0.00 H ATOM 215 HZ3 LYS A 14 2.022 -3.340 -9.734 1.00 0.00 H ATOM 216 N ALA A 15 -0.422 -8.108 -5.247 1.00 0.00 N ATOM 217 CA ALA A 15 -0.710 -9.266 -4.416 1.00 0.00 C ATOM 218 C ALA A 15 -2.116 -9.769 -4.703 1.00 0.00 C ATOM 219 O ALA A 15 -2.382 -10.972 -4.667 1.00 0.00 O ATOM 220 CB ALA A 15 -0.552 -8.920 -2.952 1.00 0.00 C ATOM 221 H ALA A 15 -0.292 -7.228 -4.826 1.00 0.00 H ATOM 222 HA ALA A 15 -0.002 -10.046 -4.668 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.469 -8.625 -2.763 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.798 -9.781 -2.348 1.00 0.00 H ATOM 225 HB3 ALA A 15 -1.213 -8.103 -2.704 1.00 0.00 H ATOM 226 N ASP A 16 -3.013 -8.837 -4.993 1.00 0.00 N ATOM 227 CA ASP A 16 -4.384 -9.166 -5.361 1.00 0.00 C ATOM 228 C ASP A 16 -4.388 -9.945 -6.667 1.00 0.00 C ATOM 229 O ASP A 16 -5.096 -10.937 -6.816 1.00 0.00 O ATOM 230 CB ASP A 16 -5.206 -7.887 -5.512 1.00 0.00 C ATOM 231 CG ASP A 16 -6.657 -8.158 -5.819 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.015 -8.241 -7.013 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.450 -8.288 -4.863 1.00 0.00 O ATOM 234 H ASP A 16 -2.741 -7.893 -4.957 1.00 0.00 H ATOM 235 HA ASP A 16 -4.810 -9.779 -4.580 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.149 -7.321 -4.597 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.790 -7.299 -6.318 1.00 0.00 H ATOM 238 N GLU A 17 -3.565 -9.486 -7.598 1.00 0.00 N ATOM 239 CA GLU A 17 -3.391 -10.128 -8.892 1.00 0.00 C ATOM 240 C GLU A 17 -2.841 -11.541 -8.727 1.00 0.00 C ATOM 241 O GLU A 17 -3.197 -12.451 -9.477 1.00 0.00 O ATOM 242 CB GLU A 17 -2.436 -9.295 -9.754 1.00 0.00 C ATOM 243 CG GLU A 17 -3.027 -7.991 -10.254 1.00 0.00 C ATOM 244 CD GLU A 17 -4.194 -8.204 -11.182 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.959 -8.452 -12.380 1.00 0.00 O ATOM 246 OE2 GLU A 17 -5.356 -8.116 -10.726 1.00 0.00 O ATOM 247 H GLU A 17 -3.061 -8.661 -7.409 1.00 0.00 H ATOM 248 HA GLU A 17 -4.352 -10.175 -9.381 1.00 0.00 H ATOM 249 HB2 GLU A 17 -1.567 -9.055 -9.158 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.117 -9.875 -10.602 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.363 -7.413 -9.407 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.262 -7.443 -10.782 1.00 0.00 H ATOM 253 N LEU A 18 -1.997 -11.721 -7.723 1.00 0.00 N ATOM 254 CA LEU A 18 -1.388 -13.012 -7.455 1.00 0.00 C ATOM 255 C LEU A 18 -2.341 -13.908 -6.672 1.00 0.00 C ATOM 256 O LEU A 18 -2.152 -15.121 -6.604 1.00 0.00 O ATOM 257 CB LEU A 18 -0.087 -12.828 -6.681 1.00 0.00 C ATOM 258 CG LEU A 18 1.007 -12.038 -7.400 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.269 -12.028 -6.575 1.00 0.00 C ATOM 260 CD2 LEU A 18 1.278 -12.614 -8.785 1.00 0.00 C ATOM 261 H LEU A 18 -1.766 -10.957 -7.150 1.00 0.00 H ATOM 262 HA LEU A 18 -1.159 -13.478 -8.399 1.00 0.00 H ATOM 263 HB2 LEU A 18 -0.318 -12.316 -5.758 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.306 -13.802 -6.437 1.00 0.00 H ATOM 265 HG LEU A 18 0.679 -11.014 -7.519 1.00 0.00 H ATOM 266 HD11 LEU A 18 2.598 -13.045 -6.426 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.067 -11.568 -5.620 1.00 0.00 H ATOM 268 HD13 LEU A 18 3.035 -11.472 -7.094 1.00 0.00 H ATOM 269 HD21 LEU A 18 0.384 -12.542 -9.387 1.00 0.00 H ATOM 270 HD22 LEU A 18 1.569 -13.649 -8.694 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.074 -12.056 -9.255 1.00 0.00 H ATOM 272 N GLY A 19 -3.364 -13.304 -6.097 1.00 0.00 N ATOM 273 CA GLY A 19 -4.344 -14.053 -5.344 1.00 0.00 C ATOM 274 C GLY A 19 -3.843 -14.464 -3.974 1.00 0.00 C ATOM 275 O GLY A 19 -4.199 -15.530 -3.474 1.00 0.00 O ATOM 276 H GLY A 19 -3.460 -12.331 -6.188 1.00 0.00 H ATOM 277 HA2 GLY A 19 -5.230 -13.446 -5.223 1.00 0.00 H ATOM 278 HA3 GLY A 19 -4.603 -14.942 -5.900 1.00 0.00 H ATOM 279 N CYS A 20 -3.013 -13.630 -3.369 1.00 0.00 N ATOM 280 CA CYS A 20 -2.492 -13.914 -2.041 1.00 0.00 C ATOM 281 C CYS A 20 -3.016 -12.899 -1.018 1.00 0.00 C ATOM 282 O CYS A 20 -2.490 -11.791 -0.895 1.00 0.00 O ATOM 283 CB CYS A 20 -0.961 -13.949 -2.055 1.00 0.00 C ATOM 284 SG CYS A 20 -0.183 -12.579 -2.941 1.00 0.00 S ATOM 285 H CYS A 20 -2.739 -12.803 -3.825 1.00 0.00 H ATOM 286 HA CYS A 20 -2.856 -14.892 -1.760 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.603 -13.918 -1.037 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.635 -14.869 -2.518 1.00 0.00 H ATOM 289 HG CYS A 20 0.831 -13.078 -3.634 1.00 0.00 H ATOM 290 N PRO A 21 -4.077 -13.272 -0.276 1.00 0.00 N ATOM 291 CA PRO A 21 -4.721 -12.388 0.706 1.00 0.00 C ATOM 292 C PRO A 21 -3.780 -11.933 1.819 1.00 0.00 C ATOM 293 O PRO A 21 -3.847 -10.786 2.259 1.00 0.00 O ATOM 294 CB PRO A 21 -5.847 -13.251 1.292 1.00 0.00 C ATOM 295 CG PRO A 21 -6.076 -14.318 0.282 1.00 0.00 C ATOM 296 CD PRO A 21 -4.740 -14.586 -0.342 1.00 0.00 C ATOM 297 HA PRO A 21 -5.149 -11.519 0.228 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.531 -13.663 2.239 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.731 -12.648 1.434 1.00 0.00 H ATOM 300 HG2 PRO A 21 -6.449 -15.209 0.766 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.776 -13.975 -0.464 1.00 0.00 H ATOM 302 HD2 PRO A 21 -4.197 -15.324 0.228 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.860 -14.905 -1.366 1.00 0.00 H ATOM 304 N GLU A 22 -2.892 -12.824 2.255 1.00 0.00 N ATOM 305 CA GLU A 22 -1.986 -12.517 3.362 1.00 0.00 C ATOM 306 C GLU A 22 -1.059 -11.357 3.011 1.00 0.00 C ATOM 307 O GLU A 22 -0.882 -10.426 3.805 1.00 0.00 O ATOM 308 CB GLU A 22 -1.146 -13.742 3.703 1.00 0.00 C ATOM 309 CG GLU A 22 -0.280 -13.567 4.931 1.00 0.00 C ATOM 310 CD GLU A 22 0.809 -14.608 5.027 1.00 0.00 C ATOM 311 OE1 GLU A 22 0.504 -15.809 4.915 1.00 0.00 O ATOM 312 OE2 GLU A 22 1.979 -14.226 5.220 1.00 0.00 O ATOM 313 H GLU A 22 -2.844 -13.704 1.822 1.00 0.00 H ATOM 314 HA GLU A 22 -2.581 -12.249 4.222 1.00 0.00 H ATOM 315 HB2 GLU A 22 -1.807 -14.579 3.873 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.503 -13.966 2.865 1.00 0.00 H ATOM 317 HG2 GLU A 22 0.180 -12.591 4.894 1.00 0.00 H ATOM 318 HG3 GLU A 22 -0.905 -13.637 5.810 1.00 0.00 H ATOM 319 N GLU A 23 -0.488 -11.408 1.821 1.00 0.00 N ATOM 320 CA GLU A 23 0.408 -10.362 1.366 1.00 0.00 C ATOM 321 C GLU A 23 -0.370 -9.131 0.942 1.00 0.00 C ATOM 322 O GLU A 23 0.071 -8.002 1.157 1.00 0.00 O ATOM 323 CB GLU A 23 1.306 -10.869 0.243 1.00 0.00 C ATOM 324 CG GLU A 23 2.359 -11.855 0.727 1.00 0.00 C ATOM 325 CD GLU A 23 3.197 -12.419 -0.393 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.825 -13.476 -0.947 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.235 -11.807 -0.732 1.00 0.00 O ATOM 328 H GLU A 23 -0.672 -12.169 1.233 1.00 0.00 H ATOM 329 HA GLU A 23 1.029 -10.090 2.207 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.696 -11.359 -0.502 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.811 -10.029 -0.210 1.00 0.00 H ATOM 332 HG2 GLU A 23 3.014 -11.350 1.421 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.863 -12.670 1.232 1.00 0.00 H ATOM 334 N ARG A 24 -1.543 -9.353 0.359 1.00 0.00 N ATOM 335 CA ARG A 24 -2.400 -8.264 -0.067 1.00 0.00 C ATOM 336 C ARG A 24 -2.797 -7.408 1.124 1.00 0.00 C ATOM 337 O ARG A 24 -2.770 -6.186 1.051 1.00 0.00 O ATOM 338 CB ARG A 24 -3.644 -8.805 -0.774 1.00 0.00 C ATOM 339 CG ARG A 24 -4.571 -7.722 -1.295 1.00 0.00 C ATOM 340 CD ARG A 24 -5.779 -8.313 -1.998 1.00 0.00 C ATOM 341 NE ARG A 24 -6.535 -9.217 -1.132 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.478 -10.060 -1.563 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.837 -10.070 -2.845 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.083 -10.871 -0.703 1.00 0.00 N ATOM 345 H ARG A 24 -1.834 -10.277 0.202 1.00 0.00 H ATOM 346 HA ARG A 24 -1.840 -7.654 -0.760 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.333 -9.414 -1.608 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.198 -9.418 -0.078 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.908 -7.120 -0.465 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.022 -7.107 -1.991 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.425 -7.508 -2.312 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.442 -8.860 -2.866 1.00 0.00 H ATOM 353 HE ARG A 24 -6.316 -9.197 -0.171 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.413 -9.441 -3.511 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.539 -10.710 -3.169 1.00 0.00 H ATOM 356 HH21 ARG A 24 -7.842 -10.860 0.271 1.00 0.00 H ATOM 357 HH22 ARG A 24 -8.801 -11.502 -1.015 1.00 0.00 H ATOM 358 N ALA A 25 -3.144 -8.061 2.227 1.00 0.00 N ATOM 359 CA ALA A 25 -3.520 -7.360 3.445 1.00 0.00 C ATOM 360 C ALA A 25 -2.373 -6.486 3.938 1.00 0.00 C ATOM 361 O ALA A 25 -2.579 -5.336 4.325 1.00 0.00 O ATOM 362 CB ALA A 25 -3.934 -8.351 4.524 1.00 0.00 C ATOM 363 H ALA A 25 -3.154 -9.045 2.221 1.00 0.00 H ATOM 364 HA ALA A 25 -4.368 -6.730 3.217 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.746 -8.962 4.160 1.00 0.00 H ATOM 366 HB2 ALA A 25 -4.255 -7.812 5.402 1.00 0.00 H ATOM 367 HB3 ALA A 25 -3.094 -8.982 4.775 1.00 0.00 H ATOM 368 N GLN A 26 -1.162 -7.026 3.893 1.00 0.00 N ATOM 369 CA GLN A 26 0.020 -6.293 4.337 1.00 0.00 C ATOM 370 C GLN A 26 0.286 -5.089 3.443 1.00 0.00 C ATOM 371 O GLN A 26 0.572 -3.988 3.928 1.00 0.00 O ATOM 372 CB GLN A 26 1.241 -7.205 4.316 1.00 0.00 C ATOM 373 CG GLN A 26 1.201 -8.328 5.327 1.00 0.00 C ATOM 374 CD GLN A 26 2.435 -9.203 5.255 1.00 0.00 C ATOM 375 OE1 GLN A 26 3.017 -9.391 4.184 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.855 -9.721 6.389 1.00 0.00 N ATOM 377 H GLN A 26 -1.059 -7.940 3.553 1.00 0.00 H ATOM 378 HA GLN A 26 -0.149 -5.956 5.348 1.00 0.00 H ATOM 379 HB2 GLN A 26 1.323 -7.645 3.334 1.00 0.00 H ATOM 380 HB3 GLN A 26 2.121 -6.611 4.504 1.00 0.00 H ATOM 381 HG2 GLN A 26 1.134 -7.902 6.316 1.00 0.00 H ATOM 382 HG3 GLN A 26 0.332 -8.939 5.136 1.00 0.00 H ATOM 383 HE21 GLN A 26 2.354 -9.512 7.209 1.00 0.00 H ATOM 384 HE22 GLN A 26 3.652 -10.290 6.368 1.00 0.00 H ATOM 385 N LEU A 27 0.154 -5.294 2.148 1.00 0.00 N ATOM 386 CA LEU A 27 0.400 -4.250 1.176 1.00 0.00 C ATOM 387 C LEU A 27 -0.688 -3.189 1.205 1.00 0.00 C ATOM 388 O LEU A 27 -0.416 -2.006 1.032 1.00 0.00 O ATOM 389 CB LEU A 27 0.557 -4.858 -0.198 1.00 0.00 C ATOM 390 CG LEU A 27 1.847 -5.653 -0.380 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.764 -6.519 -1.598 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.036 -4.715 -0.484 1.00 0.00 C ATOM 393 H LEU A 27 -0.109 -6.188 1.830 1.00 0.00 H ATOM 394 HA LEU A 27 1.339 -3.788 1.441 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.283 -5.514 -0.378 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.543 -4.065 -0.930 1.00 0.00 H ATOM 397 HG LEU A 27 1.996 -6.290 0.479 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.605 -5.896 -2.463 1.00 0.00 H ATOM 399 HD12 LEU A 27 0.938 -7.202 -1.481 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.685 -7.071 -1.709 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.896 -4.059 -1.332 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.936 -5.293 -0.624 1.00 0.00 H ATOM 403 HD23 LEU A 27 3.118 -4.128 0.418 1.00 0.00 H ATOM 404 N LEU A 28 -1.918 -3.615 1.445 1.00 0.00 N ATOM 405 CA LEU A 28 -3.030 -2.688 1.578 1.00 0.00 C ATOM 406 C LEU A 28 -2.856 -1.825 2.819 1.00 0.00 C ATOM 407 O LEU A 28 -3.219 -0.654 2.828 1.00 0.00 O ATOM 408 CB LEU A 28 -4.347 -3.435 1.624 1.00 0.00 C ATOM 409 CG LEU A 28 -4.871 -3.895 0.272 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.944 -4.927 0.455 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.412 -2.711 -0.517 1.00 0.00 C ATOM 412 H LEU A 28 -2.087 -4.582 1.521 1.00 0.00 H ATOM 413 HA LEU A 28 -3.027 -2.053 0.706 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.231 -4.299 2.260 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.083 -2.782 2.059 1.00 0.00 H ATOM 416 HG LEU A 28 -4.067 -4.338 -0.293 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.542 -5.752 1.021 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.265 -5.274 -0.516 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.775 -4.491 0.985 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.790 -3.056 -1.468 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.621 -1.995 -0.684 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.210 -2.241 0.038 1.00 0.00 H ATOM 423 N THR A 29 -2.280 -2.413 3.863 1.00 0.00 N ATOM 424 CA THR A 29 -1.987 -1.678 5.082 1.00 0.00 C ATOM 425 C THR A 29 -0.945 -0.598 4.785 1.00 0.00 C ATOM 426 O THR A 29 -1.002 0.512 5.315 1.00 0.00 O ATOM 427 CB THR A 29 -1.453 -2.621 6.184 1.00 0.00 C ATOM 428 OG1 THR A 29 -2.357 -3.722 6.352 1.00 0.00 O ATOM 429 CG2 THR A 29 -1.310 -1.886 7.510 1.00 0.00 C ATOM 430 H THR A 29 -2.054 -3.366 3.808 1.00 0.00 H ATOM 431 HA THR A 29 -2.898 -1.210 5.427 1.00 0.00 H ATOM 432 HB THR A 29 -0.485 -2.997 5.882 1.00 0.00 H ATOM 433 HG1 THR A 29 -2.253 -4.342 5.612 1.00 0.00 H ATOM 434 HG21 THR A 29 -0.926 -2.562 8.257 1.00 0.00 H ATOM 435 HG22 THR A 29 -2.275 -1.514 7.821 1.00 0.00 H ATOM 436 HG23 THR A 29 -0.627 -1.056 7.389 1.00 0.00 H ATOM 437 N ALA A 30 -0.009 -0.937 3.912 1.00 0.00 N ATOM 438 CA ALA A 30 1.026 -0.016 3.491 1.00 0.00 C ATOM 439 C ALA A 30 0.436 1.101 2.632 1.00 0.00 C ATOM 440 O ALA A 30 0.821 2.267 2.758 1.00 0.00 O ATOM 441 CB ALA A 30 2.107 -0.766 2.747 1.00 0.00 C ATOM 442 H ALA A 30 -0.016 -1.844 3.537 1.00 0.00 H ATOM 443 HA ALA A 30 1.474 0.425 4.367 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.749 -1.044 1.767 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.367 -1.657 3.301 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.975 -0.133 2.657 1.00 0.00 H ATOM 447 N ALA A 31 -0.525 0.736 1.781 1.00 0.00 N ATOM 448 CA ALA A 31 -1.225 1.695 0.927 1.00 0.00 C ATOM 449 C ALA A 31 -1.923 2.743 1.787 1.00 0.00 C ATOM 450 O ALA A 31 -1.856 3.945 1.514 1.00 0.00 O ATOM 451 CB ALA A 31 -2.250 0.960 0.081 1.00 0.00 C ATOM 452 H ALA A 31 -0.763 -0.215 1.717 1.00 0.00 H ATOM 453 HA ALA A 31 -0.521 2.171 0.256 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.984 0.500 0.725 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.756 0.198 -0.502 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.740 1.660 -0.579 1.00 0.00 H ATOM 457 N GLU A 32 -2.562 2.271 2.852 1.00 0.00 N ATOM 458 CA GLU A 32 -3.279 3.131 3.782 1.00 0.00 C ATOM 459 C GLU A 32 -2.322 3.977 4.618 1.00 0.00 C ATOM 460 O GLU A 32 -2.572 5.159 4.856 1.00 0.00 O ATOM 461 CB GLU A 32 -4.141 2.282 4.711 1.00 0.00 C ATOM 462 CG GLU A 32 -5.315 1.608 4.028 1.00 0.00 C ATOM 463 CD GLU A 32 -6.352 2.600 3.563 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.130 3.088 4.411 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.400 2.892 2.353 1.00 0.00 O ATOM 466 H GLU A 32 -2.559 1.302 3.010 1.00 0.00 H ATOM 467 HA GLU A 32 -3.923 3.782 3.212 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.523 1.513 5.150 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.522 2.913 5.498 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.953 1.060 3.172 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.778 0.925 4.725 1.00 0.00 H ATOM 472 N LYS A 33 -1.225 3.372 5.049 1.00 0.00 N ATOM 473 CA LYS A 33 -0.254 4.062 5.889 1.00 0.00 C ATOM 474 C LYS A 33 0.398 5.216 5.136 1.00 0.00 C ATOM 475 O LYS A 33 0.561 6.309 5.679 1.00 0.00 O ATOM 476 CB LYS A 33 0.810 3.091 6.398 1.00 0.00 C ATOM 477 CG LYS A 33 1.753 3.706 7.417 1.00 0.00 C ATOM 478 CD LYS A 33 2.808 2.716 7.867 1.00 0.00 C ATOM 479 CE LYS A 33 3.725 3.324 8.913 1.00 0.00 C ATOM 480 NZ LYS A 33 4.410 4.545 8.415 1.00 0.00 N ATOM 481 H LYS A 33 -1.067 2.435 4.802 1.00 0.00 H ATOM 482 HA LYS A 33 -0.788 4.466 6.737 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.321 2.245 6.855 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.396 2.747 5.558 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.242 4.559 6.972 1.00 0.00 H ATOM 486 HG3 LYS A 33 1.180 4.024 8.275 1.00 0.00 H ATOM 487 HD2 LYS A 33 2.320 1.850 8.289 1.00 0.00 H ATOM 488 HD3 LYS A 33 3.398 2.418 7.011 1.00 0.00 H ATOM 489 HE2 LYS A 33 3.140 3.583 9.782 1.00 0.00 H ATOM 490 HE3 LYS A 33 4.469 2.592 9.186 1.00 0.00 H ATOM 491 HZ1 LYS A 33 5.088 4.892 9.123 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.721 5.299 8.226 1.00 0.00 H ATOM 493 HZ3 LYS A 33 4.926 4.341 7.536 1.00 0.00 H ATOM 494 N ALA A 34 0.756 4.970 3.885 1.00 0.00 N ATOM 495 CA ALA A 34 1.363 5.995 3.054 1.00 0.00 C ATOM 496 C ALA A 34 0.389 7.141 2.828 1.00 0.00 C ATOM 497 O ALA A 34 0.785 8.308 2.752 1.00 0.00 O ATOM 498 CB ALA A 34 1.808 5.406 1.736 1.00 0.00 C ATOM 499 H ALA A 34 0.609 4.073 3.510 1.00 0.00 H ATOM 500 HA ALA A 34 2.233 6.373 3.572 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.254 6.179 1.126 1.00 0.00 H ATOM 502 HB2 ALA A 34 0.956 4.985 1.225 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.536 4.633 1.924 1.00 0.00 H ATOM 504 N ASP A 35 -0.889 6.798 2.722 1.00 0.00 N ATOM 505 CA ASP A 35 -1.938 7.791 2.555 1.00 0.00 C ATOM 506 C ASP A 35 -2.067 8.638 3.813 1.00 0.00 C ATOM 507 O ASP A 35 -2.201 9.861 3.742 1.00 0.00 O ATOM 508 CB ASP A 35 -3.273 7.117 2.236 1.00 0.00 C ATOM 509 CG ASP A 35 -4.408 8.110 2.128 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.532 8.765 1.072 1.00 0.00 O ATOM 511 OD2 ASP A 35 -5.178 8.244 3.101 1.00 0.00 O ATOM 512 H ASP A 35 -1.133 5.848 2.760 1.00 0.00 H ATOM 513 HA ASP A 35 -1.662 8.433 1.732 1.00 0.00 H ATOM 514 HB2 ASP A 35 -3.189 6.589 1.296 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.507 6.411 3.020 1.00 0.00 H ATOM 516 N GLU A 36 -2.015 7.981 4.967 1.00 0.00 N ATOM 517 CA GLU A 36 -2.083 8.665 6.256 1.00 0.00 C ATOM 518 C GLU A 36 -0.888 9.593 6.447 1.00 0.00 C ATOM 519 O GLU A 36 -1.014 10.676 7.018 1.00 0.00 O ATOM 520 CB GLU A 36 -2.122 7.646 7.395 1.00 0.00 C ATOM 521 CG GLU A 36 -3.490 7.052 7.657 1.00 0.00 C ATOM 522 CD GLU A 36 -4.471 8.085 8.159 1.00 0.00 C ATOM 523 OE1 GLU A 36 -4.256 8.636 9.263 1.00 0.00 O ATOM 524 OE2 GLU A 36 -5.464 8.352 7.468 1.00 0.00 O ATOM 525 H GLU A 36 -1.941 6.999 4.951 1.00 0.00 H ATOM 526 HA GLU A 36 -2.990 9.250 6.280 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.446 6.837 7.159 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.784 8.127 8.300 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.870 6.633 6.737 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.397 6.272 8.398 1.00 0.00 H ATOM 531 N LEU A 37 0.263 9.172 5.941 1.00 0.00 N ATOM 532 CA LEU A 37 1.480 9.941 6.046 1.00 0.00 C ATOM 533 C LEU A 37 1.467 11.090 5.032 1.00 0.00 C ATOM 534 O LEU A 37 2.235 12.044 5.140 1.00 0.00 O ATOM 535 CB LEU A 37 2.665 8.994 5.797 1.00 0.00 C ATOM 536 CG LEU A 37 4.055 9.459 6.236 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.731 10.305 5.166 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.988 10.214 7.555 1.00 0.00 C ATOM 539 H LEU A 37 0.311 8.295 5.502 1.00 0.00 H ATOM 540 HA LEU A 37 1.548 10.341 7.045 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.455 8.066 6.306 1.00 0.00 H ATOM 542 HB3 LEU A 37 2.701 8.790 4.737 1.00 0.00 H ATOM 543 HG LEU A 37 4.647 8.575 6.388 1.00 0.00 H ATOM 544 HD11 LEU A 37 5.684 10.657 5.535 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.104 11.149 4.922 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.888 9.704 4.284 1.00 0.00 H ATOM 547 HD21 LEU A 37 3.397 11.109 7.431 1.00 0.00 H ATOM 548 HD22 LEU A 37 4.985 10.484 7.867 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.533 9.585 8.305 1.00 0.00 H ATOM 550 N GLY A 38 0.561 11.008 4.075 1.00 0.00 N ATOM 551 CA GLY A 38 0.464 12.028 3.058 1.00 0.00 C ATOM 552 C GLY A 38 1.600 11.945 2.066 1.00 0.00 C ATOM 553 O GLY A 38 2.133 12.965 1.633 1.00 0.00 O ATOM 554 H GLY A 38 -0.053 10.244 4.061 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.470 11.903 2.532 1.00 0.00 H ATOM 556 HA3 GLY A 38 0.479 13.000 3.529 1.00 0.00 H TER 557 GLY A 38