ATOM 1 N GLY A 1 -4.352 13.461 10.270 1.00 0.00 N ATOM 2 CA GLY A 1 -2.986 13.649 10.729 1.00 0.00 C ATOM 3 C GLY A 1 -2.288 14.755 9.936 1.00 0.00 C ATOM 4 O GLY A 1 -1.878 14.543 8.796 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.817 14.295 9.974 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.987 13.901 11.789 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.432 12.716 10.624 1.00 0.00 H ATOM 8 N SER A 2 -2.176 15.913 10.571 1.00 0.00 N ATOM 9 CA SER A 2 -1.534 17.054 9.939 1.00 0.00 C ATOM 10 C SER A 2 -0.014 16.929 10.055 1.00 0.00 C ATOM 11 O SER A 2 0.689 16.911 9.046 1.00 0.00 O ATOM 12 CB SER A 2 -2.009 18.367 10.563 1.00 0.00 C ATOM 13 OG SER A 2 -1.492 19.503 9.874 1.00 0.00 O ATOM 14 H SER A 2 -2.512 16.077 11.498 1.00 0.00 H ATOM 15 HA SER A 2 -1.843 17.016 8.894 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.098 18.402 10.552 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.699 18.405 11.608 1.00 0.00 H ATOM 18 HG SER A 2 -0.579 19.724 10.216 1.00 0.00 H ATOM 19 N SER A 3 0.449 16.847 11.294 1.00 0.00 N ATOM 20 CA SER A 3 1.873 16.726 11.554 1.00 0.00 C ATOM 21 C SER A 3 2.262 15.249 11.655 1.00 0.00 C ATOM 22 O SER A 3 1.732 14.520 12.491 1.00 0.00 O ATOM 23 CB SER A 3 2.264 17.466 12.835 1.00 0.00 C ATOM 24 OG SER A 3 1.964 18.857 12.760 1.00 0.00 O ATOM 25 H SER A 3 -0.130 16.863 12.109 1.00 0.00 H ATOM 26 HA SER A 3 2.363 17.193 10.701 1.00 0.00 H ATOM 27 HB2 SER A 3 1.738 17.027 13.682 1.00 0.00 H ATOM 28 HB3 SER A 3 3.330 17.335 13.018 1.00 0.00 H ATOM 29 HG SER A 3 2.763 19.362 12.434 1.00 0.00 H ATOM 30 N GLY A 4 3.185 14.853 10.790 1.00 0.00 N ATOM 31 CA GLY A 4 3.651 13.477 10.771 1.00 0.00 C ATOM 32 C GLY A 4 4.787 13.297 9.762 1.00 0.00 C ATOM 33 O GLY A 4 5.021 14.166 8.924 1.00 0.00 O ATOM 34 H GLY A 4 3.611 15.453 10.113 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.995 13.192 11.766 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.825 12.813 10.517 1.00 0.00 H ATOM 37 N SER A 5 5.462 12.163 9.876 1.00 0.00 N ATOM 38 CA SER A 5 6.568 11.857 8.984 1.00 0.00 C ATOM 39 C SER A 5 6.159 12.125 7.534 1.00 0.00 C ATOM 40 O SER A 5 5.410 11.349 6.943 1.00 0.00 O ATOM 41 CB SER A 5 7.023 10.406 9.148 1.00 0.00 C ATOM 42 OG SER A 5 7.781 10.215 10.339 1.00 0.00 O ATOM 43 H SER A 5 5.265 11.461 10.560 1.00 0.00 H ATOM 44 HA SER A 5 7.374 12.527 9.284 1.00 0.00 H ATOM 45 HB2 SER A 5 6.151 9.752 9.164 1.00 0.00 H ATOM 46 HB3 SER A 5 7.623 10.115 8.286 1.00 0.00 H ATOM 47 HG SER A 5 7.175 9.958 11.092 1.00 0.00 H ATOM 48 N SER A 6 6.670 13.226 7.002 1.00 0.00 N ATOM 49 CA SER A 6 6.368 13.606 5.633 1.00 0.00 C ATOM 50 C SER A 6 6.688 12.448 4.686 1.00 0.00 C ATOM 51 O SER A 6 7.831 11.999 4.612 1.00 0.00 O ATOM 52 CB SER A 6 7.147 14.857 5.223 1.00 0.00 C ATOM 53 OG SER A 6 6.639 16.031 5.851 1.00 0.00 O ATOM 54 H SER A 6 7.279 13.852 7.490 1.00 0.00 H ATOM 55 HA SER A 6 5.300 13.824 5.623 1.00 0.00 H ATOM 56 HB2 SER A 6 8.198 14.732 5.485 1.00 0.00 H ATOM 57 HB3 SER A 6 7.100 14.976 4.141 1.00 0.00 H ATOM 58 HG SER A 6 6.002 15.781 6.580 1.00 0.00 H ATOM 59 N GLY A 7 5.658 11.996 3.985 1.00 0.00 N ATOM 60 CA GLY A 7 5.816 10.898 3.046 1.00 0.00 C ATOM 61 C GLY A 7 4.465 10.472 2.469 1.00 0.00 C ATOM 62 O GLY A 7 3.460 10.454 3.180 1.00 0.00 O ATOM 63 H GLY A 7 4.732 12.366 4.051 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.482 11.200 2.237 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.286 10.052 3.546 1.00 0.00 H ATOM 66 N HIS A 8 4.483 10.138 1.187 1.00 0.00 N ATOM 67 CA HIS A 8 3.271 9.713 0.507 1.00 0.00 C ATOM 68 C HIS A 8 3.159 8.188 0.564 1.00 0.00 C ATOM 69 O HIS A 8 3.660 7.492 -0.318 1.00 0.00 O ATOM 70 CB HIS A 8 3.230 10.258 -0.922 1.00 0.00 C ATOM 71 CG HIS A 8 3.002 11.748 -1.004 1.00 0.00 C ATOM 72 ND1 HIS A 8 4.031 12.656 -1.181 1.00 0.00 N ATOM 73 CD2 HIS A 8 1.852 12.479 -0.934 1.00 0.00 C ATOM 74 CE1 HIS A 8 3.513 13.875 -1.213 1.00 0.00 C ATOM 75 NE2 HIS A 8 2.163 13.763 -1.059 1.00 0.00 N ATOM 76 H HIS A 8 5.304 10.155 0.617 1.00 0.00 H ATOM 77 HA HIS A 8 2.436 10.150 1.054 1.00 0.00 H ATOM 78 HB2 HIS A 8 4.170 10.016 -1.419 1.00 0.00 H ATOM 79 HB3 HIS A 8 2.439 9.748 -1.471 1.00 0.00 H ATOM 80 HD1 HIS A 8 5.001 12.430 -1.270 1.00 0.00 H ATOM 81 HD2 HIS A 8 0.848 12.076 -0.797 1.00 0.00 H ATOM 82 HE1 HIS A 8 4.069 14.804 -1.340 1.00 0.00 H ATOM 83 N PHE A 9 2.500 7.713 1.611 1.00 0.00 N ATOM 84 CA PHE A 9 2.317 6.284 1.794 1.00 0.00 C ATOM 85 C PHE A 9 3.562 5.510 1.356 1.00 0.00 C ATOM 86 O PHE A 9 3.467 4.564 0.576 1.00 0.00 O ATOM 87 CB PHE A 9 1.136 5.868 0.913 1.00 0.00 C ATOM 88 CG PHE A 9 -0.087 6.778 1.042 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.705 6.921 2.244 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.555 7.445 -0.047 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.840 7.765 2.363 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.690 8.289 0.072 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.309 8.432 1.274 1.00 0.00 C ATOM 94 H PHE A 9 2.097 8.286 2.324 1.00 0.00 H ATOM 95 HA PHE A 9 2.140 6.114 2.856 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.460 5.855 -0.127 1.00 0.00 H ATOM 97 HB3 PHE A 9 0.846 4.849 1.170 1.00 0.00 H ATOM 98 HD1 PHE A 9 -0.330 6.386 3.117 1.00 0.00 H ATOM 99 HD2 PHE A 9 -0.059 7.330 -1.011 1.00 0.00 H ATOM 100 HE1 PHE A 9 -2.336 7.880 3.327 1.00 0.00 H ATOM 101 HE2 PHE A 9 -2.066 8.824 -0.801 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.180 9.081 1.366 1.00 0.00 H ATOM 103 N GLN A 10 4.701 5.942 1.877 1.00 0.00 N ATOM 104 CA GLN A 10 5.964 5.302 1.549 1.00 0.00 C ATOM 105 C GLN A 10 6.108 3.987 2.319 1.00 0.00 C ATOM 106 O GLN A 10 5.986 2.909 1.740 1.00 0.00 O ATOM 107 CB GLN A 10 7.142 6.236 1.833 1.00 0.00 C ATOM 108 CG GLN A 10 8.409 5.439 2.148 1.00 0.00 C ATOM 109 CD GLN A 10 9.662 6.221 1.747 1.00 0.00 C ATOM 110 OE1 GLN A 10 9.767 7.420 1.946 1.00 0.00 O ATOM 111 NE2 GLN A 10 10.603 5.476 1.173 1.00 0.00 N ATOM 112 H GLN A 10 4.770 6.713 2.510 1.00 0.00 H ATOM 113 HA GLN A 10 5.918 5.101 0.479 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.317 6.879 0.971 1.00 0.00 H ATOM 115 HB3 GLN A 10 6.900 6.888 2.673 1.00 0.00 H ATOM 116 HG2 GLN A 10 8.444 5.211 3.214 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.386 4.487 1.619 1.00 0.00 H ATOM 118 HE21 GLN A 10 10.454 4.497 1.039 1.00 0.00 H ATOM 119 HE22 GLN A 10 11.460 5.897 0.875 1.00 0.00 H ATOM 120 N VAL A 11 6.365 4.121 3.611 1.00 0.00 N ATOM 121 CA VAL A 11 6.527 2.957 4.466 1.00 0.00 C ATOM 122 C VAL A 11 5.488 1.901 4.084 1.00 0.00 C ATOM 123 O VAL A 11 5.835 0.749 3.827 1.00 0.00 O ATOM 124 CB VAL A 11 6.445 3.372 5.937 1.00 0.00 C ATOM 125 CG1 VAL A 11 6.610 2.162 6.858 1.00 0.00 C ATOM 126 CG2 VAL A 11 7.478 4.453 6.260 1.00 0.00 C ATOM 127 H VAL A 11 6.462 5.002 4.074 1.00 0.00 H ATOM 128 HA VAL A 11 7.523 2.552 4.285 1.00 0.00 H ATOM 129 HB VAL A 11 5.454 3.793 6.111 1.00 0.00 H ATOM 130 HG11 VAL A 11 7.389 1.509 6.464 1.00 0.00 H ATOM 131 HG12 VAL A 11 6.890 2.500 7.856 1.00 0.00 H ATOM 132 HG13 VAL A 11 5.669 1.614 6.910 1.00 0.00 H ATOM 133 HG21 VAL A 11 6.988 5.282 6.770 1.00 0.00 H ATOM 134 HG22 VAL A 11 8.251 4.035 6.904 1.00 0.00 H ATOM 135 HG23 VAL A 11 7.930 4.812 5.335 1.00 0.00 H ATOM 136 N GLN A 12 4.235 2.330 4.059 1.00 0.00 N ATOM 137 CA GLN A 12 3.144 1.436 3.712 1.00 0.00 C ATOM 138 C GLN A 12 3.400 0.789 2.349 1.00 0.00 C ATOM 139 O GLN A 12 3.237 -0.420 2.192 1.00 0.00 O ATOM 140 CB GLN A 12 1.804 2.174 3.726 1.00 0.00 C ATOM 141 CG GLN A 12 1.437 2.618 5.143 1.00 0.00 C ATOM 142 CD GLN A 12 1.573 4.134 5.296 1.00 0.00 C ATOM 143 OE1 GLN A 12 2.331 4.789 4.599 1.00 0.00 O ATOM 144 NE2 GLN A 12 0.799 4.654 6.245 1.00 0.00 N ATOM 145 H GLN A 12 3.962 3.269 4.269 1.00 0.00 H ATOM 146 HA GLN A 12 3.138 0.671 4.489 1.00 0.00 H ATOM 147 HB2 GLN A 12 1.858 3.044 3.071 1.00 0.00 H ATOM 148 HB3 GLN A 12 1.023 1.526 3.330 1.00 0.00 H ATOM 149 HG2 GLN A 12 0.414 2.316 5.369 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.083 2.116 5.864 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.199 4.060 6.781 1.00 0.00 H ATOM 152 HE22 GLN A 12 0.817 5.638 6.421 1.00 0.00 H ATOM 153 N LEU A 13 3.796 1.623 1.399 1.00 0.00 N ATOM 154 CA LEU A 13 4.076 1.148 0.055 1.00 0.00 C ATOM 155 C LEU A 13 5.245 0.162 0.101 1.00 0.00 C ATOM 156 O LEU A 13 5.292 -0.787 -0.680 1.00 0.00 O ATOM 157 CB LEU A 13 4.303 2.327 -0.894 1.00 0.00 C ATOM 158 CG LEU A 13 3.046 2.938 -1.516 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.373 4.245 -2.241 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.344 1.934 -2.433 1.00 0.00 C ATOM 161 H LEU A 13 3.926 2.606 1.536 1.00 0.00 H ATOM 162 HA LEU A 13 3.191 0.618 -0.295 1.00 0.00 H ATOM 163 HB2 LEU A 13 4.832 3.109 -0.349 1.00 0.00 H ATOM 164 HB3 LEU A 13 4.960 1.998 -1.699 1.00 0.00 H ATOM 165 HG LEU A 13 2.351 3.181 -0.713 1.00 0.00 H ATOM 166 HD11 LEU A 13 2.451 4.703 -2.599 1.00 0.00 H ATOM 167 HD12 LEU A 13 3.874 4.927 -1.554 1.00 0.00 H ATOM 168 HD13 LEU A 13 4.028 4.037 -3.087 1.00 0.00 H ATOM 169 HD21 LEU A 13 1.271 1.960 -2.245 1.00 0.00 H ATOM 170 HD22 LEU A 13 2.538 2.195 -3.473 1.00 0.00 H ATOM 171 HD23 LEU A 13 2.724 0.932 -2.233 1.00 0.00 H ATOM 172 N GLU A 14 6.160 0.421 1.023 1.00 0.00 N ATOM 173 CA GLU A 14 7.326 -0.433 1.181 1.00 0.00 C ATOM 174 C GLU A 14 6.920 -1.780 1.780 1.00 0.00 C ATOM 175 O GLU A 14 7.194 -2.830 1.199 1.00 0.00 O ATOM 176 CB GLU A 14 8.393 0.250 2.039 1.00 0.00 C ATOM 177 CG GLU A 14 9.231 -0.782 2.795 1.00 0.00 C ATOM 178 CD GLU A 14 10.633 -0.243 3.086 1.00 0.00 C ATOM 179 OE1 GLU A 14 10.771 0.454 4.114 1.00 0.00 O ATOM 180 OE2 GLU A 14 11.536 -0.541 2.274 1.00 0.00 O ATOM 181 H GLU A 14 6.115 1.195 1.654 1.00 0.00 H ATOM 182 HA GLU A 14 7.717 -0.578 0.173 1.00 0.00 H ATOM 183 HB2 GLU A 14 9.041 0.856 1.406 1.00 0.00 H ATOM 184 HB3 GLU A 14 7.917 0.927 2.748 1.00 0.00 H ATOM 185 HG2 GLU A 14 8.736 -1.043 3.731 1.00 0.00 H ATOM 186 HG3 GLU A 14 9.304 -1.698 2.208 1.00 0.00 H ATOM 187 N GLN A 15 6.273 -1.708 2.934 1.00 0.00 N ATOM 188 CA GLN A 15 5.827 -2.910 3.618 1.00 0.00 C ATOM 189 C GLN A 15 4.987 -3.776 2.677 1.00 0.00 C ATOM 190 O GLN A 15 5.084 -5.002 2.704 1.00 0.00 O ATOM 191 CB GLN A 15 5.045 -2.560 4.886 1.00 0.00 C ATOM 192 CG GLN A 15 5.983 -2.414 6.086 1.00 0.00 C ATOM 193 CD GLN A 15 5.202 -2.460 7.401 1.00 0.00 C ATOM 194 OE1 GLN A 15 4.486 -3.404 7.695 1.00 0.00 O ATOM 195 NE2 GLN A 15 5.379 -1.392 8.173 1.00 0.00 N ATOM 196 H GLN A 15 6.054 -0.851 3.400 1.00 0.00 H ATOM 197 HA GLN A 15 6.738 -3.441 3.895 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.495 -1.632 4.734 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.308 -3.337 5.089 1.00 0.00 H ATOM 200 HG2 GLN A 15 6.725 -3.212 6.071 1.00 0.00 H ATOM 201 HG3 GLN A 15 6.526 -1.472 6.014 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.981 -0.652 7.873 1.00 0.00 H ATOM 203 HE22 GLN A 15 4.911 -1.329 9.054 1.00 0.00 H ATOM 204 N LEU A 16 4.182 -3.104 1.867 1.00 0.00 N ATOM 205 CA LEU A 16 3.326 -3.796 0.919 1.00 0.00 C ATOM 206 C LEU A 16 4.186 -4.397 -0.194 1.00 0.00 C ATOM 207 O LEU A 16 4.065 -5.581 -0.507 1.00 0.00 O ATOM 208 CB LEU A 16 2.225 -2.863 0.410 1.00 0.00 C ATOM 209 CG LEU A 16 1.204 -2.401 1.451 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.361 -1.242 0.914 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.336 -3.569 1.924 1.00 0.00 C ATOM 212 H LEU A 16 4.110 -2.107 1.852 1.00 0.00 H ATOM 213 HA LEU A 16 2.836 -4.610 1.455 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.696 -1.982 -0.024 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.692 -3.369 -0.395 1.00 0.00 H ATOM 216 HG LEU A 16 1.746 -2.029 2.320 1.00 0.00 H ATOM 217 HD11 LEU A 16 0.331 -1.288 -0.174 1.00 0.00 H ATOM 218 HD12 LEU A 16 -0.652 -1.315 1.310 1.00 0.00 H ATOM 219 HD13 LEU A 16 0.805 -0.296 1.226 1.00 0.00 H ATOM 220 HD21 LEU A 16 0.152 -3.475 2.994 1.00 0.00 H ATOM 221 HD22 LEU A 16 -0.614 -3.556 1.390 1.00 0.00 H ATOM 222 HD23 LEU A 16 0.852 -4.508 1.725 1.00 0.00 H ATOM 223 N ARG A 17 5.036 -3.554 -0.762 1.00 0.00 N ATOM 224 CA ARG A 17 5.916 -3.988 -1.834 1.00 0.00 C ATOM 225 C ARG A 17 6.440 -5.398 -1.553 1.00 0.00 C ATOM 226 O ARG A 17 6.386 -6.268 -2.421 1.00 0.00 O ATOM 227 CB ARG A 17 7.102 -3.033 -1.992 1.00 0.00 C ATOM 228 CG ARG A 17 7.542 -2.945 -3.455 1.00 0.00 C ATOM 229 CD ARG A 17 8.003 -1.528 -3.804 1.00 0.00 C ATOM 230 NE ARG A 17 9.476 -1.493 -3.937 1.00 0.00 N ATOM 231 CZ ARG A 17 10.164 -2.182 -4.858 1.00 0.00 C ATOM 232 NH1 ARG A 17 9.515 -2.963 -5.733 1.00 0.00 N ATOM 233 NH2 ARG A 17 11.500 -2.090 -4.905 1.00 0.00 N ATOM 234 H ARG A 17 5.128 -2.593 -0.502 1.00 0.00 H ATOM 235 HA ARG A 17 5.295 -3.971 -2.729 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.827 -2.043 -1.631 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.935 -3.377 -1.379 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.353 -3.650 -3.638 1.00 0.00 H ATOM 239 HG3 ARG A 17 6.716 -3.233 -4.105 1.00 0.00 H ATOM 240 HD2 ARG A 17 7.537 -1.204 -4.735 1.00 0.00 H ATOM 241 HD3 ARG A 17 7.683 -0.831 -3.029 1.00 0.00 H ATOM 242 HE ARG A 17 9.991 -0.920 -3.300 1.00 0.00 H ATOM 243 HH11 ARG A 17 8.518 -3.032 -5.698 1.00 0.00 H ATOM 244 HH12 ARG A 17 10.028 -3.478 -6.420 1.00 0.00 H ATOM 245 HH21 ARG A 17 11.984 -1.507 -4.253 1.00 0.00 H ATOM 246 HH22 ARG A 17 12.013 -2.604 -5.593 1.00 0.00 H ATOM 247 N SER A 18 6.935 -5.580 -0.338 1.00 0.00 N ATOM 248 CA SER A 18 7.467 -6.870 0.068 1.00 0.00 C ATOM 249 C SER A 18 6.389 -7.947 -0.067 1.00 0.00 C ATOM 250 O SER A 18 6.602 -8.965 -0.724 1.00 0.00 O ATOM 251 CB SER A 18 7.994 -6.821 1.504 1.00 0.00 C ATOM 252 OG SER A 18 8.315 -8.119 1.998 1.00 0.00 O ATOM 253 H SER A 18 6.975 -4.867 0.362 1.00 0.00 H ATOM 254 HA SER A 18 8.294 -7.068 -0.615 1.00 0.00 H ATOM 255 HB2 SER A 18 8.880 -6.188 1.544 1.00 0.00 H ATOM 256 HB3 SER A 18 7.245 -6.363 2.149 1.00 0.00 H ATOM 257 HG SER A 18 9.299 -8.187 2.165 1.00 0.00 H ATOM 258 N MET A 19 5.255 -7.686 0.567 1.00 0.00 N ATOM 259 CA MET A 19 4.143 -8.621 0.526 1.00 0.00 C ATOM 260 C MET A 19 3.875 -9.092 -0.904 1.00 0.00 C ATOM 261 O MET A 19 3.303 -10.160 -1.113 1.00 0.00 O ATOM 262 CB MET A 19 2.889 -7.947 1.086 1.00 0.00 C ATOM 263 CG MET A 19 2.901 -7.949 2.616 1.00 0.00 C ATOM 264 SD MET A 19 1.550 -8.937 3.236 1.00 0.00 S ATOM 265 CE MET A 19 0.665 -7.700 4.170 1.00 0.00 C ATOM 266 H MET A 19 5.090 -6.856 1.099 1.00 0.00 H ATOM 267 HA MET A 19 4.449 -9.466 1.143 1.00 0.00 H ATOM 268 HB2 MET A 19 2.829 -6.921 0.721 1.00 0.00 H ATOM 269 HB3 MET A 19 2.001 -8.466 0.725 1.00 0.00 H ATOM 270 HG2 MET A 19 3.849 -8.346 2.980 1.00 0.00 H ATOM 271 HG3 MET A 19 2.819 -6.929 2.990 1.00 0.00 H ATOM 272 HE1 MET A 19 0.743 -6.738 3.664 1.00 0.00 H ATOM 273 HE2 MET A 19 -0.384 -7.985 4.249 1.00 0.00 H ATOM 274 HE3 MET A 19 1.096 -7.621 5.168 1.00 0.00 H ATOM 275 N GLY A 20 4.301 -8.271 -1.853 1.00 0.00 N ATOM 276 CA GLY A 20 4.114 -8.590 -3.258 1.00 0.00 C ATOM 277 C GLY A 20 3.063 -7.677 -3.893 1.00 0.00 C ATOM 278 O GLY A 20 2.432 -8.044 -4.883 1.00 0.00 O ATOM 279 H GLY A 20 4.765 -7.403 -1.675 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.060 -8.484 -3.788 1.00 0.00 H ATOM 281 HA3 GLY A 20 3.806 -9.631 -3.361 1.00 0.00 H ATOM 282 N PHE A 21 2.907 -6.504 -3.297 1.00 0.00 N ATOM 283 CA PHE A 21 1.944 -5.535 -3.791 1.00 0.00 C ATOM 284 C PHE A 21 2.601 -4.557 -4.767 1.00 0.00 C ATOM 285 O PHE A 21 2.818 -3.393 -4.434 1.00 0.00 O ATOM 286 CB PHE A 21 1.429 -4.757 -2.579 1.00 0.00 C ATOM 287 CG PHE A 21 0.451 -5.545 -1.704 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.709 -6.016 -2.236 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.741 -5.774 -0.396 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.617 -6.747 -1.424 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.166 -6.505 0.416 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.326 -6.976 -0.116 1.00 0.00 C ATOM 293 H PHE A 21 3.425 -6.212 -2.492 1.00 0.00 H ATOM 294 HA PHE A 21 1.162 -6.091 -4.309 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.278 -4.450 -1.969 1.00 0.00 H ATOM 296 HB3 PHE A 21 0.939 -3.847 -2.925 1.00 0.00 H ATOM 297 HD1 PHE A 21 -0.942 -5.832 -3.285 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.671 -5.397 0.030 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.546 -7.124 -1.850 1.00 0.00 H ATOM 300 HE2 PHE A 21 0.067 -6.689 1.465 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.023 -7.537 0.507 1.00 0.00 H ATOM 302 N LEU A 22 2.900 -5.066 -5.954 1.00 0.00 N ATOM 303 CA LEU A 22 3.528 -4.252 -6.980 1.00 0.00 C ATOM 304 C LEU A 22 2.449 -3.488 -7.751 1.00 0.00 C ATOM 305 O LEU A 22 2.427 -3.510 -8.981 1.00 0.00 O ATOM 306 CB LEU A 22 4.427 -5.112 -7.871 1.00 0.00 C ATOM 307 CG LEU A 22 5.264 -6.173 -7.153 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.722 -5.674 -5.781 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.505 -7.498 -7.057 1.00 0.00 C ATOM 310 H LEU A 22 2.720 -6.013 -6.217 1.00 0.00 H ATOM 311 HA LEU A 22 4.170 -3.529 -6.477 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.802 -5.611 -8.611 1.00 0.00 H ATOM 313 HB3 LEU A 22 5.103 -4.453 -8.416 1.00 0.00 H ATOM 314 HG LEU A 22 6.161 -6.358 -7.744 1.00 0.00 H ATOM 315 HD11 LEU A 22 6.676 -6.136 -5.526 1.00 0.00 H ATOM 316 HD12 LEU A 22 5.839 -4.590 -5.809 1.00 0.00 H ATOM 317 HD13 LEU A 22 4.978 -5.940 -5.030 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.304 -7.726 -6.010 1.00 0.00 H ATOM 319 HD22 LEU A 22 3.563 -7.416 -7.599 1.00 0.00 H ATOM 320 HD23 LEU A 22 5.108 -8.294 -7.493 1.00 0.00 H ATOM 321 N ASN A 23 1.581 -2.831 -6.996 1.00 0.00 N ATOM 322 CA ASN A 23 0.502 -2.063 -7.593 1.00 0.00 C ATOM 323 C ASN A 23 0.402 -0.705 -6.895 1.00 0.00 C ATOM 324 O ASN A 23 -0.618 -0.390 -6.285 1.00 0.00 O ATOM 325 CB ASN A 23 -0.840 -2.778 -7.429 1.00 0.00 C ATOM 326 CG ASN A 23 -1.768 -2.480 -8.608 1.00 0.00 C ATOM 327 OD1 ASN A 23 -1.451 -1.714 -9.503 1.00 0.00 O ATOM 328 ND2 ASN A 23 -2.929 -3.127 -8.560 1.00 0.00 N ATOM 329 H ASN A 23 1.606 -2.819 -5.997 1.00 0.00 H ATOM 330 HA ASN A 23 0.764 -1.971 -8.647 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.677 -3.853 -7.353 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.314 -2.462 -6.500 1.00 0.00 H ATOM 333 HD21 ASN A 23 -3.128 -3.742 -7.797 1.00 0.00 H ATOM 334 HD22 ASN A 23 -3.604 -2.998 -9.286 1.00 0.00 H ATOM 335 N ARG A 24 1.476 0.063 -7.008 1.00 0.00 N ATOM 336 CA ARG A 24 1.522 1.380 -6.395 1.00 0.00 C ATOM 337 C ARG A 24 0.166 2.074 -6.526 1.00 0.00 C ATOM 338 O ARG A 24 -0.455 2.427 -5.525 1.00 0.00 O ATOM 339 CB ARG A 24 2.599 2.252 -7.044 1.00 0.00 C ATOM 340 CG ARG A 24 3.033 3.378 -6.103 1.00 0.00 C ATOM 341 CD ARG A 24 4.545 3.345 -5.870 1.00 0.00 C ATOM 342 NE ARG A 24 5.061 4.723 -5.706 1.00 0.00 N ATOM 343 CZ ARG A 24 6.333 5.080 -5.931 1.00 0.00 C ATOM 344 NH1 ARG A 24 7.225 4.164 -6.332 1.00 0.00 N ATOM 345 NH2 ARG A 24 6.712 6.353 -5.756 1.00 0.00 N ATOM 346 H ARG A 24 2.302 -0.201 -7.506 1.00 0.00 H ATOM 347 HA ARG A 24 1.767 1.192 -5.349 1.00 0.00 H ATOM 348 HB2 ARG A 24 3.461 1.638 -7.304 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.218 2.676 -7.973 1.00 0.00 H ATOM 350 HG2 ARG A 24 2.747 4.341 -6.527 1.00 0.00 H ATOM 351 HG3 ARG A 24 2.513 3.281 -5.150 1.00 0.00 H ATOM 352 HD2 ARG A 24 4.772 2.755 -4.983 1.00 0.00 H ATOM 353 HD3 ARG A 24 5.041 2.860 -6.711 1.00 0.00 H ATOM 354 HE ARG A 24 4.421 5.431 -5.408 1.00 0.00 H ATOM 355 HH11 ARG A 24 6.943 3.214 -6.462 1.00 0.00 H ATOM 356 HH12 ARG A 24 8.175 4.431 -6.500 1.00 0.00 H ATOM 357 HH21 ARG A 24 6.046 7.037 -5.457 1.00 0.00 H ATOM 358 HH22 ARG A 24 7.661 6.620 -5.924 1.00 0.00 H ATOM 359 N GLU A 25 -0.255 2.251 -7.771 1.00 0.00 N ATOM 360 CA GLU A 25 -1.527 2.897 -8.046 1.00 0.00 C ATOM 361 C GLU A 25 -2.601 2.386 -7.084 1.00 0.00 C ATOM 362 O GLU A 25 -3.184 3.163 -6.329 1.00 0.00 O ATOM 363 CB GLU A 25 -1.947 2.682 -9.501 1.00 0.00 C ATOM 364 CG GLU A 25 -1.815 3.976 -10.307 1.00 0.00 C ATOM 365 CD GLU A 25 -3.191 4.560 -10.636 1.00 0.00 C ATOM 366 OE1 GLU A 25 -4.041 3.776 -11.110 1.00 0.00 O ATOM 367 OE2 GLU A 25 -3.360 5.777 -10.407 1.00 0.00 O ATOM 368 H GLU A 25 0.256 1.961 -8.580 1.00 0.00 H ATOM 369 HA GLU A 25 -1.354 3.960 -7.877 1.00 0.00 H ATOM 370 HB2 GLU A 25 -1.329 1.905 -9.951 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.978 2.330 -9.538 1.00 0.00 H ATOM 372 HG2 GLU A 25 -1.233 4.704 -9.740 1.00 0.00 H ATOM 373 HG3 GLU A 25 -1.269 3.780 -11.230 1.00 0.00 H ATOM 374 N ALA A 26 -2.831 1.082 -7.143 1.00 0.00 N ATOM 375 CA ALA A 26 -3.825 0.458 -6.286 1.00 0.00 C ATOM 376 C ALA A 26 -3.450 0.693 -4.822 1.00 0.00 C ATOM 377 O ALA A 26 -4.227 1.269 -4.062 1.00 0.00 O ATOM 378 CB ALA A 26 -3.934 -1.029 -6.629 1.00 0.00 C ATOM 379 H ALA A 26 -2.353 0.457 -7.759 1.00 0.00 H ATOM 380 HA ALA A 26 -4.784 0.936 -6.488 1.00 0.00 H ATOM 381 HB1 ALA A 26 -3.183 -1.586 -6.069 1.00 0.00 H ATOM 382 HB2 ALA A 26 -4.928 -1.391 -6.365 1.00 0.00 H ATOM 383 HB3 ALA A 26 -3.769 -1.168 -7.697 1.00 0.00 H ATOM 384 N ASN A 27 -2.258 0.235 -4.469 1.00 0.00 N ATOM 385 CA ASN A 27 -1.769 0.387 -3.109 1.00 0.00 C ATOM 386 C ASN A 27 -2.108 1.792 -2.605 1.00 0.00 C ATOM 387 O ASN A 27 -2.670 1.948 -1.522 1.00 0.00 O ATOM 388 CB ASN A 27 -0.250 0.216 -3.046 1.00 0.00 C ATOM 389 CG ASN A 27 0.166 -1.170 -3.542 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.620 -2.102 -3.593 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.443 -1.255 -3.904 1.00 0.00 N ATOM 392 H ASN A 27 -1.631 -0.233 -5.093 1.00 0.00 H ATOM 393 HA ASN A 27 -2.270 -0.393 -2.536 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.231 0.983 -3.653 1.00 0.00 H ATOM 395 HB3 ASN A 27 0.093 0.358 -2.022 1.00 0.00 H ATOM 396 HD21 ASN A 27 2.035 -0.452 -3.838 1.00 0.00 H ATOM 397 HD22 ASN A 27 1.810 -2.121 -4.243 1.00 0.00 H ATOM 398 N LEU A 28 -1.750 2.778 -3.414 1.00 0.00 N ATOM 399 CA LEU A 28 -2.009 4.165 -3.064 1.00 0.00 C ATOM 400 C LEU A 28 -3.495 4.336 -2.744 1.00 0.00 C ATOM 401 O LEU A 28 -3.866 4.537 -1.588 1.00 0.00 O ATOM 402 CB LEU A 28 -1.505 5.099 -4.166 1.00 0.00 C ATOM 403 CG LEU A 28 -1.038 6.483 -3.710 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.487 6.593 -3.769 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.724 7.586 -4.518 1.00 0.00 C ATOM 406 H LEU A 28 -1.293 2.643 -4.293 1.00 0.00 H ATOM 407 HA LEU A 28 -1.434 4.387 -2.165 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.678 4.609 -4.680 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.303 5.229 -4.897 1.00 0.00 H ATOM 410 HG LEU A 28 -1.331 6.617 -2.669 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.785 7.620 -3.556 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.928 5.926 -3.028 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.834 6.312 -4.763 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.211 7.711 -5.471 1.00 0.00 H ATOM 415 HD22 LEU A 28 -2.764 7.312 -4.699 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.687 8.522 -3.960 1.00 0.00 H ATOM 417 N GLN A 29 -4.307 4.251 -3.788 1.00 0.00 N ATOM 418 CA GLN A 29 -5.744 4.394 -3.632 1.00 0.00 C ATOM 419 C GLN A 29 -6.214 3.685 -2.361 1.00 0.00 C ATOM 420 O GLN A 29 -6.828 4.302 -1.492 1.00 0.00 O ATOM 421 CB GLN A 29 -6.484 3.864 -4.862 1.00 0.00 C ATOM 422 CG GLN A 29 -6.152 4.695 -6.103 1.00 0.00 C ATOM 423 CD GLN A 29 -7.206 5.779 -6.335 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.395 5.520 -6.408 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.704 7.006 -6.446 1.00 0.00 N ATOM 426 H GLN A 29 -3.997 4.087 -4.724 1.00 0.00 H ATOM 427 HA GLN A 29 -5.920 5.466 -3.544 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.212 2.822 -5.033 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.559 3.887 -4.682 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.171 5.155 -5.985 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.096 4.045 -6.976 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.717 7.151 -6.376 1.00 0.00 H ATOM 433 HE22 GLN A 29 -7.314 7.784 -6.599 1.00 0.00 H ATOM 434 N ALA A 30 -5.907 2.398 -2.292 1.00 0.00 N ATOM 435 CA ALA A 30 -6.290 1.597 -1.141 1.00 0.00 C ATOM 436 C ALA A 30 -5.843 2.306 0.139 1.00 0.00 C ATOM 437 O ALA A 30 -6.622 2.443 1.081 1.00 0.00 O ATOM 438 CB ALA A 30 -5.691 0.196 -1.272 1.00 0.00 C ATOM 439 H ALA A 30 -5.407 1.903 -3.003 1.00 0.00 H ATOM 440 HA ALA A 30 -7.377 1.516 -1.141 1.00 0.00 H ATOM 441 HB1 ALA A 30 -6.489 -0.525 -1.449 1.00 0.00 H ATOM 442 HB2 ALA A 30 -4.991 0.176 -2.107 1.00 0.00 H ATOM 443 HB3 ALA A 30 -5.167 -0.062 -0.351 1.00 0.00 H ATOM 444 N LEU A 31 -4.591 2.738 0.132 1.00 0.00 N ATOM 445 CA LEU A 31 -4.031 3.429 1.281 1.00 0.00 C ATOM 446 C LEU A 31 -4.833 4.704 1.544 1.00 0.00 C ATOM 447 O LEU A 31 -5.302 4.928 2.659 1.00 0.00 O ATOM 448 CB LEU A 31 -2.534 3.675 1.081 1.00 0.00 C ATOM 449 CG LEU A 31 -1.611 2.498 1.408 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.307 2.587 0.613 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.360 2.401 2.914 1.00 0.00 C ATOM 452 H LEU A 31 -3.964 2.622 -0.639 1.00 0.00 H ATOM 453 HA LEU A 31 -4.137 2.770 2.142 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.368 3.963 0.043 1.00 0.00 H ATOM 455 HB3 LEU A 31 -2.240 4.523 1.698 1.00 0.00 H ATOM 456 HG LEU A 31 -2.111 1.578 1.105 1.00 0.00 H ATOM 457 HD11 LEU A 31 -0.204 1.703 -0.016 1.00 0.00 H ATOM 458 HD12 LEU A 31 -0.323 3.479 -0.013 1.00 0.00 H ATOM 459 HD13 LEU A 31 0.535 2.643 1.303 1.00 0.00 H ATOM 460 HD21 LEU A 31 -0.629 3.154 3.210 1.00 0.00 H ATOM 461 HD22 LEU A 31 -2.294 2.570 3.450 1.00 0.00 H ATOM 462 HD23 LEU A 31 -0.977 1.409 3.155 1.00 0.00 H ATOM 463 N ILE A 32 -4.967 5.508 0.499 1.00 0.00 N ATOM 464 CA ILE A 32 -5.705 6.755 0.604 1.00 0.00 C ATOM 465 C ILE A 32 -7.042 6.495 1.300 1.00 0.00 C ATOM 466 O ILE A 32 -7.483 7.294 2.124 1.00 0.00 O ATOM 467 CB ILE A 32 -5.845 7.412 -0.771 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.473 7.685 -1.391 1.00 0.00 C ATOM 469 CG2 ILE A 32 -6.699 8.678 -0.689 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.527 7.572 -2.915 1.00 0.00 C ATOM 471 H ILE A 32 -4.582 5.319 -0.404 1.00 0.00 H ATOM 472 HA ILE A 32 -5.118 7.431 1.225 1.00 0.00 H ATOM 473 HB ILE A 32 -6.363 6.716 -1.431 1.00 0.00 H ATOM 474 HG12 ILE A 32 -4.134 8.682 -1.108 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.744 6.977 -0.996 1.00 0.00 H ATOM 476 HG21 ILE A 32 -6.233 9.387 -0.005 1.00 0.00 H ATOM 477 HG22 ILE A 32 -6.779 9.127 -1.679 1.00 0.00 H ATOM 478 HG23 ILE A 32 -7.694 8.422 -0.325 1.00 0.00 H ATOM 479 HD11 ILE A 32 -5.557 7.693 -3.252 1.00 0.00 H ATOM 480 HD12 ILE A 32 -3.906 8.349 -3.360 1.00 0.00 H ATOM 481 HD13 ILE A 32 -4.158 6.593 -3.220 1.00 0.00 H ATOM 482 N ALA A 33 -7.650 5.373 0.943 1.00 0.00 N ATOM 483 CA ALA A 33 -8.928 4.997 1.523 1.00 0.00 C ATOM 484 C ALA A 33 -8.740 4.698 3.012 1.00 0.00 C ATOM 485 O ALA A 33 -9.564 5.091 3.836 1.00 0.00 O ATOM 486 CB ALA A 33 -9.506 3.805 0.758 1.00 0.00 C ATOM 487 H ALA A 33 -7.285 4.728 0.272 1.00 0.00 H ATOM 488 HA ALA A 33 -9.605 5.845 1.414 1.00 0.00 H ATOM 489 HB1 ALA A 33 -9.627 2.961 1.437 1.00 0.00 H ATOM 490 HB2 ALA A 33 -10.475 4.077 0.339 1.00 0.00 H ATOM 491 HB3 ALA A 33 -8.827 3.528 -0.049 1.00 0.00 H ATOM 492 N THR A 34 -7.650 4.007 3.310 1.00 0.00 N ATOM 493 CA THR A 34 -7.343 3.651 4.685 1.00 0.00 C ATOM 494 C THR A 34 -6.448 4.715 5.324 1.00 0.00 C ATOM 495 O THR A 34 -5.542 4.391 6.090 1.00 0.00 O ATOM 496 CB THR A 34 -6.719 2.254 4.683 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.540 2.401 3.896 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.560 1.237 3.909 1.00 0.00 C ATOM 499 H THR A 34 -6.985 3.691 2.633 1.00 0.00 H ATOM 500 HA THR A 34 -8.273 3.633 5.252 1.00 0.00 H ATOM 501 HB THR A 34 -6.532 1.910 5.701 1.00 0.00 H ATOM 502 HG1 THR A 34 -4.905 1.653 4.089 1.00 0.00 H ATOM 503 HG21 THR A 34 -7.192 0.232 4.110 1.00 0.00 H ATOM 504 HG22 THR A 34 -8.601 1.313 4.223 1.00 0.00 H ATOM 505 HG23 THR A 34 -7.487 1.444 2.841 1.00 0.00 H ATOM 506 N GLY A 35 -6.734 5.963 4.985 1.00 0.00 N ATOM 507 CA GLY A 35 -5.967 7.077 5.517 1.00 0.00 C ATOM 508 C GLY A 35 -4.483 6.719 5.624 1.00 0.00 C ATOM 509 O GLY A 35 -3.783 7.219 6.504 1.00 0.00 O ATOM 510 H GLY A 35 -7.473 6.218 4.361 1.00 0.00 H ATOM 511 HA2 GLY A 35 -6.089 7.948 4.872 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.351 7.352 6.499 1.00 0.00 H ATOM 513 N GLY A 36 -4.048 5.857 4.718 1.00 0.00 N ATOM 514 CA GLY A 36 -2.660 5.426 4.700 1.00 0.00 C ATOM 515 C GLY A 36 -2.409 4.342 5.750 1.00 0.00 C ATOM 516 O GLY A 36 -1.657 4.555 6.699 1.00 0.00 O ATOM 517 H GLY A 36 -4.624 5.455 4.006 1.00 0.00 H ATOM 518 HA2 GLY A 36 -2.407 5.045 3.710 1.00 0.00 H ATOM 519 HA3 GLY A 36 -2.009 6.279 4.889 1.00 0.00 H ATOM 520 N ASP A 37 -3.053 3.203 5.544 1.00 0.00 N ATOM 521 CA ASP A 37 -2.909 2.085 6.461 1.00 0.00 C ATOM 522 C ASP A 37 -2.443 0.852 5.685 1.00 0.00 C ATOM 523 O ASP A 37 -2.819 0.662 4.529 1.00 0.00 O ATOM 524 CB ASP A 37 -4.242 1.747 7.131 1.00 0.00 C ATOM 525 CG ASP A 37 -4.126 0.994 8.457 1.00 0.00 C ATOM 526 OD1 ASP A 37 -3.031 0.444 8.704 1.00 0.00 O ATOM 527 OD2 ASP A 37 -5.136 0.984 9.195 1.00 0.00 O ATOM 528 H ASP A 37 -3.664 3.038 4.769 1.00 0.00 H ATOM 529 HA ASP A 37 -2.178 2.414 7.200 1.00 0.00 H ATOM 530 HB2 ASP A 37 -4.790 2.673 7.303 1.00 0.00 H ATOM 531 HB3 ASP A 37 -4.837 1.149 6.441 1.00 0.00 H ATOM 532 N VAL A 38 -1.632 0.044 6.352 1.00 0.00 N ATOM 533 CA VAL A 38 -1.111 -1.166 5.740 1.00 0.00 C ATOM 534 C VAL A 38 -2.068 -2.327 6.019 1.00 0.00 C ATOM 535 O VAL A 38 -2.684 -2.863 5.100 1.00 0.00 O ATOM 536 CB VAL A 38 0.312 -1.432 6.234 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.729 -2.877 5.953 1.00 0.00 C ATOM 538 CG2 VAL A 38 1.302 -0.445 5.613 1.00 0.00 C ATOM 539 H VAL A 38 -1.331 0.205 7.292 1.00 0.00 H ATOM 540 HA VAL A 38 -1.068 -0.998 4.664 1.00 0.00 H ATOM 541 HB VAL A 38 0.325 -1.284 7.314 1.00 0.00 H ATOM 542 HG11 VAL A 38 0.354 -3.525 6.746 1.00 0.00 H ATOM 543 HG12 VAL A 38 0.314 -3.196 4.997 1.00 0.00 H ATOM 544 HG13 VAL A 38 1.817 -2.941 5.917 1.00 0.00 H ATOM 545 HG21 VAL A 38 2.128 -0.995 5.161 1.00 0.00 H ATOM 546 HG22 VAL A 38 0.796 0.144 4.848 1.00 0.00 H ATOM 547 HG23 VAL A 38 1.688 0.219 6.387 1.00 0.00 H ATOM 548 N ASP A 39 -2.163 -2.680 7.293 1.00 0.00 N ATOM 549 CA ASP A 39 -3.034 -3.767 7.705 1.00 0.00 C ATOM 550 C ASP A 39 -4.387 -3.624 7.005 1.00 0.00 C ATOM 551 O ASP A 39 -4.830 -4.539 6.311 1.00 0.00 O ATOM 552 CB ASP A 39 -3.278 -3.734 9.215 1.00 0.00 C ATOM 553 CG ASP A 39 -4.018 -4.950 9.777 1.00 0.00 C ATOM 554 OD1 ASP A 39 -3.910 -6.022 9.144 1.00 0.00 O ATOM 555 OD2 ASP A 39 -4.675 -4.780 10.827 1.00 0.00 O ATOM 556 H ASP A 39 -1.658 -2.238 8.035 1.00 0.00 H ATOM 557 HA ASP A 39 -2.510 -4.679 7.419 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.317 -3.647 9.722 1.00 0.00 H ATOM 559 HB3 ASP A 39 -3.849 -2.837 9.457 1.00 0.00 H ATOM 560 N ALA A 40 -5.005 -2.471 7.210 1.00 0.00 N ATOM 561 CA ALA A 40 -6.298 -2.197 6.606 1.00 0.00 C ATOM 562 C ALA A 40 -6.199 -2.385 5.091 1.00 0.00 C ATOM 563 O ALA A 40 -6.975 -3.138 4.504 1.00 0.00 O ATOM 564 CB ALA A 40 -6.752 -0.787 6.990 1.00 0.00 C ATOM 565 H ALA A 40 -4.637 -1.732 7.775 1.00 0.00 H ATOM 566 HA ALA A 40 -7.011 -2.917 7.008 1.00 0.00 H ATOM 567 HB1 ALA A 40 -7.017 -0.233 6.089 1.00 0.00 H ATOM 568 HB2 ALA A 40 -7.620 -0.851 7.646 1.00 0.00 H ATOM 569 HB3 ALA A 40 -5.942 -0.273 7.508 1.00 0.00 H ATOM 570 N ALA A 41 -5.238 -1.690 4.502 1.00 0.00 N ATOM 571 CA ALA A 41 -5.027 -1.771 3.066 1.00 0.00 C ATOM 572 C ALA A 41 -5.041 -3.239 2.636 1.00 0.00 C ATOM 573 O ALA A 41 -5.850 -3.637 1.800 1.00 0.00 O ATOM 574 CB ALA A 41 -3.718 -1.068 2.701 1.00 0.00 C ATOM 575 H ALA A 41 -4.611 -1.080 4.987 1.00 0.00 H ATOM 576 HA ALA A 41 -5.852 -1.251 2.580 1.00 0.00 H ATOM 577 HB1 ALA A 41 -3.356 -1.448 1.746 1.00 0.00 H ATOM 578 HB2 ALA A 41 -3.891 0.005 2.624 1.00 0.00 H ATOM 579 HB3 ALA A 41 -2.974 -1.262 3.474 1.00 0.00 H ATOM 580 N VAL A 42 -4.134 -4.004 3.227 1.00 0.00 N ATOM 581 CA VAL A 42 -4.032 -5.420 2.915 1.00 0.00 C ATOM 582 C VAL A 42 -5.436 -6.021 2.826 1.00 0.00 C ATOM 583 O VAL A 42 -5.793 -6.629 1.818 1.00 0.00 O ATOM 584 CB VAL A 42 -3.145 -6.120 3.946 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.205 -7.640 3.779 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.703 -5.615 3.862 1.00 0.00 C ATOM 587 H VAL A 42 -3.479 -3.673 3.906 1.00 0.00 H ATOM 588 HA VAL A 42 -3.551 -5.508 1.940 1.00 0.00 H ATOM 589 HB VAL A 42 -3.528 -5.877 4.937 1.00 0.00 H ATOM 590 HG11 VAL A 42 -3.488 -8.098 4.727 1.00 0.00 H ATOM 591 HG12 VAL A 42 -3.944 -7.893 3.018 1.00 0.00 H ATOM 592 HG13 VAL A 42 -2.227 -8.010 3.473 1.00 0.00 H ATOM 593 HG21 VAL A 42 -1.683 -4.542 4.049 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.096 -6.126 4.610 1.00 0.00 H ATOM 595 HG23 VAL A 42 -1.304 -5.820 2.869 1.00 0.00 H ATOM 596 N GLU A 43 -6.195 -5.830 3.896 1.00 0.00 N ATOM 597 CA GLU A 43 -7.552 -6.346 3.952 1.00 0.00 C ATOM 598 C GLU A 43 -8.302 -6.010 2.661 1.00 0.00 C ATOM 599 O GLU A 43 -9.083 -6.819 2.164 1.00 0.00 O ATOM 600 CB GLU A 43 -8.295 -5.804 5.174 1.00 0.00 C ATOM 601 CG GLU A 43 -7.565 -6.173 6.468 1.00 0.00 C ATOM 602 CD GLU A 43 -8.541 -6.723 7.510 1.00 0.00 C ATOM 603 OE1 GLU A 43 -9.095 -7.813 7.249 1.00 0.00 O ATOM 604 OE2 GLU A 43 -8.711 -6.041 8.544 1.00 0.00 O ATOM 605 H GLU A 43 -5.897 -5.335 4.712 1.00 0.00 H ATOM 606 HA GLU A 43 -7.447 -7.427 4.048 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.383 -4.720 5.099 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.308 -6.206 5.197 1.00 0.00 H ATOM 609 HG2 GLU A 43 -6.796 -6.916 6.256 1.00 0.00 H ATOM 610 HG3 GLU A 43 -7.058 -5.295 6.867 1.00 0.00 H ATOM 611 N LYS A 44 -8.037 -4.815 2.155 1.00 0.00 N ATOM 612 CA LYS A 44 -8.677 -4.361 0.932 1.00 0.00 C ATOM 613 C LYS A 44 -7.932 -4.940 -0.273 1.00 0.00 C ATOM 614 O LYS A 44 -8.512 -5.676 -1.070 1.00 0.00 O ATOM 615 CB LYS A 44 -8.780 -2.835 0.915 1.00 0.00 C ATOM 616 CG LYS A 44 -10.011 -2.360 1.690 1.00 0.00 C ATOM 617 CD LYS A 44 -9.636 -1.948 3.115 1.00 0.00 C ATOM 618 CE LYS A 44 -10.865 -1.948 4.027 1.00 0.00 C ATOM 619 NZ LYS A 44 -10.486 -1.569 5.407 1.00 0.00 N ATOM 620 H LYS A 44 -7.400 -4.162 2.566 1.00 0.00 H ATOM 621 HA LYS A 44 -9.694 -4.753 0.931 1.00 0.00 H ATOM 622 HB2 LYS A 44 -7.881 -2.400 1.352 1.00 0.00 H ATOM 623 HB3 LYS A 44 -8.836 -2.482 -0.114 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.468 -1.517 1.173 1.00 0.00 H ATOM 625 HG3 LYS A 44 -10.755 -3.156 1.722 1.00 0.00 H ATOM 626 HD2 LYS A 44 -8.886 -2.633 3.510 1.00 0.00 H ATOM 627 HD3 LYS A 44 -9.187 -0.955 3.104 1.00 0.00 H ATOM 628 HE2 LYS A 44 -11.609 -1.250 3.644 1.00 0.00 H ATOM 629 HE3 LYS A 44 -11.325 -2.936 4.028 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -10.671 -0.597 5.549 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -11.019 -2.109 6.059 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -9.512 -1.747 5.546 1.00 0.00 H ATOM 633 N LEU A 45 -6.659 -4.586 -0.367 1.00 0.00 N ATOM 634 CA LEU A 45 -5.829 -5.062 -1.461 1.00 0.00 C ATOM 635 C LEU A 45 -6.148 -6.533 -1.735 1.00 0.00 C ATOM 636 O LEU A 45 -6.126 -6.973 -2.884 1.00 0.00 O ATOM 637 CB LEU A 45 -4.351 -4.797 -1.167 1.00 0.00 C ATOM 638 CG LEU A 45 -3.858 -3.373 -1.432 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.469 -3.153 -0.831 1.00 0.00 C ATOM 640 CD2 LEU A 45 -3.894 -3.051 -2.927 1.00 0.00 C ATOM 641 H LEU A 45 -6.195 -3.987 0.286 1.00 0.00 H ATOM 642 HA LEU A 45 -6.090 -4.481 -2.346 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.161 -5.037 -0.120 1.00 0.00 H ATOM 644 HB3 LEU A 45 -3.753 -5.485 -1.765 1.00 0.00 H ATOM 645 HG LEU A 45 -4.537 -2.679 -0.937 1.00 0.00 H ATOM 646 HD11 LEU A 45 -2.569 -2.762 0.182 1.00 0.00 H ATOM 647 HD12 LEU A 45 -1.931 -4.100 -0.803 1.00 0.00 H ATOM 648 HD13 LEU A 45 -1.917 -2.439 -1.443 1.00 0.00 H ATOM 649 HD21 LEU A 45 -4.885 -2.689 -3.198 1.00 0.00 H ATOM 650 HD22 LEU A 45 -3.153 -2.283 -3.151 1.00 0.00 H ATOM 651 HD23 LEU A 45 -3.668 -3.951 -3.499 1.00 0.00 H ATOM 652 N ARG A 46 -6.437 -7.253 -0.661 1.00 0.00 N ATOM 653 CA ARG A 46 -6.760 -8.665 -0.772 1.00 0.00 C ATOM 654 C ARG A 46 -8.131 -8.846 -1.427 1.00 0.00 C ATOM 655 O ARG A 46 -8.261 -9.569 -2.414 1.00 0.00 O ATOM 656 CB ARG A 46 -6.766 -9.338 0.602 1.00 0.00 C ATOM 657 CG ARG A 46 -5.339 -9.594 1.093 1.00 0.00 C ATOM 658 CD ARG A 46 -5.329 -10.595 2.251 1.00 0.00 C ATOM 659 NE ARG A 46 -4.409 -11.712 1.945 1.00 0.00 N ATOM 660 CZ ARG A 46 -4.182 -12.745 2.769 1.00 0.00 C ATOM 661 NH1 ARG A 46 -4.806 -12.807 3.953 1.00 0.00 N ATOM 662 NH2 ARG A 46 -3.330 -13.714 2.409 1.00 0.00 N ATOM 663 H ARG A 46 -6.453 -6.887 0.269 1.00 0.00 H ATOM 664 HA ARG A 46 -5.970 -9.084 -1.395 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.293 -8.707 1.318 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.310 -10.281 0.547 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.731 -9.975 0.273 1.00 0.00 H ATOM 668 HG3 ARG A 46 -4.888 -8.656 1.415 1.00 0.00 H ATOM 669 HD2 ARG A 46 -5.019 -10.097 3.169 1.00 0.00 H ATOM 670 HD3 ARG A 46 -6.336 -10.977 2.420 1.00 0.00 H ATOM 671 HE ARG A 46 -3.927 -11.697 1.069 1.00 0.00 H ATOM 672 HH11 ARG A 46 -5.442 -12.084 4.222 1.00 0.00 H ATOM 673 HH12 ARG A 46 -4.636 -13.578 4.567 1.00 0.00 H ATOM 674 HH21 ARG A 46 -2.863 -13.667 1.525 1.00 0.00 H ATOM 675 HH22 ARG A 46 -3.160 -14.484 3.023 1.00 0.00 H ATOM 676 N GLN A 47 -9.119 -8.178 -0.851 1.00 0.00 N ATOM 677 CA GLN A 47 -10.476 -8.257 -1.366 1.00 0.00 C ATOM 678 C GLN A 47 -10.473 -8.121 -2.890 1.00 0.00 C ATOM 679 O GLN A 47 -11.019 -8.969 -3.593 1.00 0.00 O ATOM 680 CB GLN A 47 -11.369 -7.194 -0.722 1.00 0.00 C ATOM 681 CG GLN A 47 -12.021 -7.727 0.556 1.00 0.00 C ATOM 682 CD GLN A 47 -13.065 -8.798 0.233 1.00 0.00 C ATOM 683 OE1 GLN A 47 -14.206 -8.511 -0.092 1.00 0.00 O ATOM 684 NE2 GLN A 47 -12.613 -10.044 0.341 1.00 0.00 N ATOM 685 H GLN A 47 -9.005 -7.593 -0.048 1.00 0.00 H ATOM 686 HA GLN A 47 -10.836 -9.246 -1.083 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.778 -6.308 -0.491 1.00 0.00 H ATOM 688 HB3 GLN A 47 -12.141 -6.887 -1.427 1.00 0.00 H ATOM 689 HG2 GLN A 47 -11.256 -8.145 1.211 1.00 0.00 H ATOM 690 HG3 GLN A 47 -12.491 -6.906 1.097 1.00 0.00 H ATOM 691 HE21 GLN A 47 -11.665 -10.210 0.613 1.00 0.00 H ATOM 692 HE22 GLN A 47 -13.221 -10.815 0.151 1.00 0.00 H ATOM 693 N SER A 48 -9.853 -7.047 -3.355 1.00 0.00 N ATOM 694 CA SER A 48 -9.772 -6.789 -4.783 1.00 0.00 C ATOM 695 C SER A 48 -8.946 -7.881 -5.466 1.00 0.00 C ATOM 696 O SER A 48 -9.436 -8.565 -6.363 1.00 0.00 O ATOM 697 CB SER A 48 -9.165 -5.412 -5.061 1.00 0.00 C ATOM 698 OG SER A 48 -10.165 -4.414 -5.241 1.00 0.00 O ATOM 699 H SER A 48 -9.411 -6.361 -2.776 1.00 0.00 H ATOM 700 HA SER A 48 -10.802 -6.809 -5.138 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.515 -5.129 -4.232 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.540 -5.465 -5.952 1.00 0.00 H ATOM 703 HG SER A 48 -10.378 -4.314 -6.213 1.00 0.00 H ATOM 704 N SER A 49 -7.707 -8.010 -5.015 1.00 0.00 N ATOM 705 CA SER A 49 -6.809 -9.008 -5.572 1.00 0.00 C ATOM 706 C SER A 49 -5.556 -9.127 -4.702 1.00 0.00 C ATOM 707 O SER A 49 -4.807 -8.162 -4.551 1.00 0.00 O ATOM 708 CB SER A 49 -6.425 -8.661 -7.012 1.00 0.00 C ATOM 709 OG SER A 49 -5.481 -9.583 -7.549 1.00 0.00 O ATOM 710 H SER A 49 -7.316 -7.450 -4.285 1.00 0.00 H ATOM 711 HA SER A 49 -7.372 -9.941 -5.562 1.00 0.00 H ATOM 712 HB2 SER A 49 -7.320 -8.654 -7.634 1.00 0.00 H ATOM 713 HB3 SER A 49 -6.007 -7.654 -7.043 1.00 0.00 H ATOM 714 HG SER A 49 -5.944 -10.425 -7.825 1.00 0.00 H ATOM 715 N GLY A 50 -5.366 -10.317 -4.153 1.00 0.00 N ATOM 716 CA GLY A 50 -4.217 -10.575 -3.303 1.00 0.00 C ATOM 717 C GLY A 50 -3.236 -11.534 -3.981 1.00 0.00 C ATOM 718 O GLY A 50 -2.211 -11.108 -4.510 1.00 0.00 O ATOM 719 H GLY A 50 -5.980 -11.096 -4.281 1.00 0.00 H ATOM 720 HA2 GLY A 50 -3.712 -9.636 -3.073 1.00 0.00 H ATOM 721 HA3 GLY A 50 -4.549 -10.998 -2.355 1.00 0.00 H ATOM 722 N PRO A 51 -3.596 -12.845 -3.942 1.00 0.00 N ATOM 723 CA PRO A 51 -2.760 -13.868 -4.547 1.00 0.00 C ATOM 724 C PRO A 51 -2.880 -13.844 -6.072 1.00 0.00 C ATOM 725 O PRO A 51 -3.840 -13.298 -6.614 1.00 0.00 O ATOM 726 CB PRO A 51 -3.234 -15.176 -3.934 1.00 0.00 C ATOM 727 CG PRO A 51 -4.615 -14.894 -3.366 1.00 0.00 C ATOM 728 CD PRO A 51 -4.803 -13.386 -3.325 1.00 0.00 C ATOM 729 HA PRO A 51 -1.796 -13.692 -4.346 1.00 0.00 H ATOM 730 HB2 PRO A 51 -3.274 -15.967 -4.683 1.00 0.00 H ATOM 731 HB3 PRO A 51 -2.551 -15.511 -3.153 1.00 0.00 H ATOM 732 HG2 PRO A 51 -5.384 -15.358 -3.984 1.00 0.00 H ATOM 733 HG3 PRO A 51 -4.711 -15.318 -2.367 1.00 0.00 H ATOM 734 HD2 PRO A 51 -5.697 -13.083 -3.870 1.00 0.00 H ATOM 735 HD3 PRO A 51 -4.918 -13.029 -2.301 1.00 0.00 H ATOM 736 N SER A 52 -1.893 -14.444 -6.721 1.00 0.00 N ATOM 737 CA SER A 52 -1.876 -14.498 -8.173 1.00 0.00 C ATOM 738 C SER A 52 -1.755 -13.086 -8.748 1.00 0.00 C ATOM 739 O SER A 52 -2.690 -12.291 -8.654 1.00 0.00 O ATOM 740 CB SER A 52 -3.132 -15.185 -8.713 1.00 0.00 C ATOM 741 OG SER A 52 -3.018 -15.495 -10.099 1.00 0.00 O ATOM 742 H SER A 52 -1.116 -14.886 -6.273 1.00 0.00 H ATOM 743 HA SER A 52 -0.999 -15.092 -8.429 1.00 0.00 H ATOM 744 HB2 SER A 52 -3.314 -16.101 -8.151 1.00 0.00 H ATOM 745 HB3 SER A 52 -3.995 -14.538 -8.556 1.00 0.00 H ATOM 746 HG SER A 52 -3.627 -14.908 -10.632 1.00 0.00 H ATOM 747 N SER A 53 -0.596 -12.816 -9.331 1.00 0.00 N ATOM 748 CA SER A 53 -0.341 -11.513 -9.921 1.00 0.00 C ATOM 749 C SER A 53 0.633 -11.651 -11.093 1.00 0.00 C ATOM 750 O SER A 53 0.308 -11.284 -12.221 1.00 0.00 O ATOM 751 CB SER A 53 0.214 -10.537 -8.882 1.00 0.00 C ATOM 752 OG SER A 53 -0.575 -9.353 -8.787 1.00 0.00 O ATOM 753 H SER A 53 0.158 -13.468 -9.403 1.00 0.00 H ATOM 754 HA SER A 53 -1.311 -11.159 -10.270 1.00 0.00 H ATOM 755 HB2 SER A 53 0.252 -11.026 -7.909 1.00 0.00 H ATOM 756 HB3 SER A 53 1.237 -10.270 -9.145 1.00 0.00 H ATOM 757 HG SER A 53 0.019 -8.552 -8.718 1.00 0.00 H ATOM 758 N GLY A 54 1.808 -12.181 -10.785 1.00 0.00 N ATOM 759 CA GLY A 54 2.831 -12.373 -11.799 1.00 0.00 C ATOM 760 C GLY A 54 4.224 -12.421 -11.168 1.00 0.00 C ATOM 761 O GLY A 54 4.478 -11.761 -10.162 1.00 0.00 O ATOM 762 H GLY A 54 2.064 -12.477 -9.865 1.00 0.00 H ATOM 763 HA2 GLY A 54 2.641 -13.298 -12.342 1.00 0.00 H ATOM 764 HA3 GLY A 54 2.785 -11.561 -12.525 1.00 0.00 H TER 765 GLY A 54