HETATM 1 C ACE A 18 -15.567 5.747 -0.168 1.00 0.00 C HETATM 2 O ACE A 18 -16.442 4.964 -0.538 1.00 0.00 O HETATM 3 CH3 ACE A 18 -15.889 6.864 0.791 1.00 0.00 C HETATM 4 H1 ACE A 18 -15.359 7.778 0.561 1.00 0.00 H HETATM 5 H2 ACE A 18 -15.638 6.627 1.813 1.00 0.00 H HETATM 6 H3 ACE A 18 -16.939 7.121 0.797 1.00 0.00 H ATOM 7 N LYS A 19 -14.302 5.667 -0.574 1.00 0.00 N ATOM 8 CA LYS A 19 -13.856 4.633 -1.501 1.00 0.00 C ATOM 9 C LYS A 19 -12.338 4.647 -1.640 1.00 0.00 C ATOM 10 O LYS A 19 -11.707 3.600 -1.774 1.00 0.00 O ATOM 11 CB LYS A 19 -14.507 4.827 -2.873 1.00 0.00 C ATOM 12 CG LYS A 19 -14.261 6.203 -3.477 1.00 0.00 C ATOM 13 CD LYS A 19 -14.816 6.305 -4.890 1.00 0.00 C ATOM 14 CE LYS A 19 -16.330 6.149 -4.914 1.00 0.00 C ATOM 15 NZ LYS A 19 -16.877 6.259 -6.295 1.00 0.00 N ATOM 16 H LYS A 19 -13.651 6.319 -0.238 1.00 0.00 H ATOM 17 HA LYS A 19 -14.159 3.676 -1.102 1.00 0.00 H ATOM 18 HB2 LYS A 19 -14.114 4.086 -3.553 1.00 0.00 H ATOM 19 HB3 LYS A 19 -15.573 4.686 -2.777 1.00 0.00 H ATOM 20 HG2 LYS A 19 -14.741 6.947 -2.859 1.00 0.00 H ATOM 21 HG3 LYS A 19 -13.196 6.389 -3.504 1.00 0.00 H ATOM 22 HD2 LYS A 19 -14.559 7.270 -5.298 1.00 0.00 H ATOM 23 HD3 LYS A 19 -14.374 5.527 -5.496 1.00 0.00 H ATOM 24 HE2 LYS A 19 -16.587 5.180 -4.513 1.00 0.00 H ATOM 25 HE3 LYS A 19 -16.769 6.920 -4.299 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -16.482 5.509 -6.897 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -16.630 7.183 -6.704 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -17.913 6.166 -6.276 1.00 0.00 H ATOM 29 N ALA A 20 -11.760 5.843 -1.605 1.00 0.00 N ATOM 30 CA ALA A 20 -10.316 5.999 -1.730 1.00 0.00 C ATOM 31 C ALA A 20 -9.627 5.870 -0.376 1.00 0.00 C ATOM 32 O ALA A 20 -8.406 5.994 -0.278 1.00 0.00 O ATOM 33 CB ALA A 20 -9.986 7.341 -2.366 1.00 0.00 C ATOM 34 H ALA A 20 -12.318 6.641 -1.491 1.00 0.00 H ATOM 35 HA ALA A 20 -9.953 5.219 -2.382 1.00 0.00 H ATOM 36 HB1 ALA A 20 -10.312 8.138 -1.715 1.00 0.00 H ATOM 37 HB2 ALA A 20 -10.493 7.422 -3.316 1.00 0.00 H ATOM 38 HB3 ALA A 20 -8.919 7.414 -2.520 1.00 0.00 H ATOM 39 N ALA A 21 -10.415 5.620 0.666 1.00 0.00 N ATOM 40 CA ALA A 21 -9.873 5.480 2.013 1.00 0.00 C ATOM 41 C ALA A 21 -10.425 4.240 2.710 1.00 0.00 C ATOM 42 O ALA A 21 -10.131 3.995 3.881 1.00 0.00 O ATOM 43 CB ALA A 21 -10.174 6.725 2.834 1.00 0.00 C ATOM 44 H ALA A 21 -11.382 5.534 0.526 1.00 0.00 H ATOM 45 HA ALA A 21 -8.800 5.385 1.932 1.00 0.00 H ATOM 46 HB1 ALA A 21 -11.243 6.828 2.950 1.00 0.00 H ATOM 47 HB2 ALA A 21 -9.781 7.594 2.328 1.00 0.00 H ATOM 48 HB3 ALA A 21 -9.714 6.635 3.806 1.00 0.00 H ATOM 49 N VAL A 22 -11.223 3.460 1.988 1.00 0.00 N ATOM 50 CA VAL A 22 -11.814 2.252 2.547 1.00 0.00 C ATOM 51 C VAL A 22 -11.617 1.051 1.624 1.00 0.00 C ATOM 52 O VAL A 22 -11.830 -0.093 2.026 1.00 0.00 O ATOM 53 CB VAL A 22 -13.319 2.450 2.812 1.00 0.00 C ATOM 54 CG1 VAL A 22 -14.091 2.543 1.504 1.00 0.00 C ATOM 55 CG2 VAL A 22 -13.865 1.330 3.687 1.00 0.00 C ATOM 56 H VAL A 22 -11.429 3.709 1.065 1.00 0.00 H ATOM 57 HA VAL A 22 -11.328 2.050 3.490 1.00 0.00 H ATOM 58 HB VAL A 22 -13.445 3.383 3.339 1.00 0.00 H ATOM 59 HG11 VAL A 22 -15.137 2.707 1.714 1.00 0.00 H ATOM 60 HG12 VAL A 22 -13.974 1.623 0.950 1.00 0.00 H ATOM 61 HG13 VAL A 22 -13.708 3.367 0.919 1.00 0.00 H ATOM 62 HG21 VAL A 22 -13.315 1.300 4.616 1.00 0.00 H ATOM 63 HG22 VAL A 22 -13.755 0.387 3.173 1.00 0.00 H ATOM 64 HG23 VAL A 22 -14.909 1.511 3.891 1.00 0.00 H ATOM 65 N SER A 23 -11.207 1.315 0.388 1.00 0.00 N ATOM 66 CA SER A 23 -10.992 0.249 -0.585 1.00 0.00 C ATOM 67 C SER A 23 -9.679 0.442 -1.338 1.00 0.00 C ATOM 68 O SER A 23 -9.285 -0.404 -2.140 1.00 0.00 O ATOM 69 CB SER A 23 -12.157 0.195 -1.574 1.00 0.00 C ATOM 70 OG SER A 23 -13.378 -0.079 -0.909 1.00 0.00 O ATOM 71 H SER A 23 -11.043 2.245 0.125 1.00 0.00 H ATOM 72 HA SER A 23 -10.948 -0.685 -0.047 1.00 0.00 H ATOM 73 HB2 SER A 23 -12.242 1.146 -2.076 1.00 0.00 H ATOM 74 HB3 SER A 23 -11.974 -0.582 -2.301 1.00 0.00 H ATOM 75 HG SER A 23 -13.224 -0.709 -0.203 1.00 0.00 H ATOM 76 N HIS A 24 -9.006 1.558 -1.076 1.00 0.00 N ATOM 77 CA HIS A 24 -7.737 1.855 -1.735 1.00 0.00 C ATOM 78 C HIS A 24 -6.555 1.582 -0.812 1.00 0.00 C ATOM 79 O HIS A 24 -5.406 1.833 -1.175 1.00 0.00 O ATOM 80 CB HIS A 24 -7.705 3.308 -2.208 1.00 0.00 C ATOM 81 CG HIS A 24 -8.297 3.507 -3.569 1.00 0.00 C ATOM 82 ND1 HIS A 24 -7.600 4.019 -4.640 1.00 0.00 N ATOM 83 CD2 HIS A 24 -9.549 3.249 -4.027 1.00 0.00 C ATOM 84 CE1 HIS A 24 -8.429 4.058 -5.691 1.00 0.00 C ATOM 85 NE2 HIS A 24 -9.625 3.600 -5.372 1.00 0.00 N ATOM 86 H HIS A 24 -9.369 2.197 -0.427 1.00 0.00 H ATOM 87 HA HIS A 24 -7.658 1.208 -2.596 1.00 0.00 H ATOM 88 HB2 HIS A 24 -8.260 3.919 -1.512 1.00 0.00 H ATOM 89 HB3 HIS A 24 -6.679 3.646 -2.238 1.00 0.00 H ATOM 90 HD1 HIS A 24 -6.663 4.307 -4.634 1.00 0.00 H ATOM 91 HD2 HIS A 24 -10.364 2.836 -3.450 1.00 0.00 H ATOM 92 HE1 HIS A 24 -8.155 4.415 -6.672 1.00 0.00 H ATOM 93 N TRP A 25 -6.839 1.071 0.381 1.00 0.00 N ATOM 94 CA TRP A 25 -5.790 0.762 1.348 1.00 0.00 C ATOM 95 C TRP A 25 -5.398 -0.711 1.283 1.00 0.00 C ATOM 96 O TRP A 25 -4.599 -1.186 2.087 1.00 0.00 O ATOM 97 CB TRP A 25 -6.241 1.123 2.770 1.00 0.00 C ATOM 98 CG TRP A 25 -7.549 0.508 3.178 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.257 -0.458 2.521 1.00 0.00 C ATOM 100 CD2 TRP A 25 -8.299 0.825 4.352 1.00 0.00 C ATOM 101 NE1 TRP A 25 -9.407 -0.754 3.213 1.00 0.00 N ATOM 102 CE2 TRP A 25 -9.454 0.021 4.343 1.00 0.00 C ATOM 103 CE3 TRP A 25 -8.105 1.714 5.410 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -10.410 0.081 5.354 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -9.053 1.774 6.412 1.00 0.00 C ATOM 106 CH2 TRP A 25 -10.192 0.962 6.379 1.00 0.00 C ATOM 107 H TRP A 25 -7.775 0.898 0.618 1.00 0.00 H ATOM 108 HA TRP A 25 -4.927 1.361 1.096 1.00 0.00 H ATOM 109 HB2 TRP A 25 -5.491 0.791 3.470 1.00 0.00 H ATOM 110 HB3 TRP A 25 -6.342 2.196 2.844 1.00 0.00 H ATOM 111 HD1 TRP A 25 -7.947 -0.912 1.590 1.00 0.00 H ATOM 112 HE1 TRP A 25 -10.082 -1.410 2.942 1.00 0.00 H ATOM 113 HE3 TRP A 25 -7.231 2.349 5.453 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -11.295 -0.539 5.343 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -8.916 2.456 7.237 1.00 0.00 H ATOM 116 HH2 TRP A 25 -10.908 1.042 7.185 1.00 0.00 H ATOM 117 N GLN A 26 -5.969 -1.428 0.321 1.00 0.00 N ATOM 118 CA GLN A 26 -5.682 -2.847 0.150 1.00 0.00 C ATOM 119 C GLN A 26 -4.669 -3.071 -0.967 1.00 0.00 C ATOM 120 O GLN A 26 -3.786 -3.921 -0.856 1.00 0.00 O ATOM 121 CB GLN A 26 -6.970 -3.608 -0.159 1.00 0.00 C ATOM 122 CG GLN A 26 -7.941 -3.659 1.008 1.00 0.00 C ATOM 123 CD GLN A 26 -9.384 -3.472 0.579 1.00 0.00 C ATOM 124 OE1 GLN A 26 -10.298 -4.046 1.171 1.00 0.00 O ATOM 125 NE2 GLN A 26 -9.596 -2.656 -0.448 1.00 0.00 N ATOM 126 H GLN A 26 -6.602 -0.995 -0.288 1.00 0.00 H ATOM 127 HA GLN A 26 -5.268 -3.217 1.075 1.00 0.00 H ATOM 128 HB2 GLN A 26 -7.465 -3.131 -0.992 1.00 0.00 H ATOM 129 HB3 GLN A 26 -6.718 -4.619 -0.435 1.00 0.00 H ATOM 130 HG2 GLN A 26 -7.849 -4.619 1.494 1.00 0.00 H ATOM 131 HG3 GLN A 26 -7.684 -2.877 1.707 1.00 0.00 H ATOM 132 HE21 GLN A 26 -8.821 -2.224 -0.866 1.00 0.00 H ATOM 133 HE22 GLN A 26 -10.520 -2.517 -0.746 1.00 0.00 H ATOM 134 N GLN A 27 -4.804 -2.303 -2.044 1.00 0.00 N ATOM 135 CA GLN A 27 -3.898 -2.421 -3.182 1.00 0.00 C ATOM 136 C GLN A 27 -2.605 -1.645 -2.944 1.00 0.00 C ATOM 137 O GLN A 27 -1.881 -1.325 -3.888 1.00 0.00 O ATOM 138 CB GLN A 27 -4.581 -1.947 -4.475 1.00 0.00 C ATOM 139 CG GLN A 27 -5.194 -0.553 -4.400 1.00 0.00 C ATOM 140 CD GLN A 27 -4.159 0.555 -4.446 1.00 0.00 C ATOM 141 OE1 GLN A 27 -3.771 1.011 -5.521 1.00 0.00 O ATOM 142 NE2 GLN A 27 -3.714 1.000 -3.278 1.00 0.00 N ATOM 143 H GLN A 27 -5.527 -1.645 -2.073 1.00 0.00 H ATOM 144 HA GLN A 27 -3.650 -3.466 -3.289 1.00 0.00 H ATOM 145 HB2 GLN A 27 -3.850 -1.946 -5.269 1.00 0.00 H ATOM 146 HB3 GLN A 27 -5.366 -2.645 -4.725 1.00 0.00 H ATOM 147 HG2 GLN A 27 -5.865 -0.427 -5.235 1.00 0.00 H ATOM 148 HG3 GLN A 27 -5.751 -0.466 -3.480 1.00 0.00 H ATOM 149 HE21 GLN A 27 -4.072 0.595 -2.460 1.00 0.00 H ATOM 150 HE22 GLN A 27 -3.043 1.715 -3.280 1.00 0.00 H ATOM 151 N GLN A 28 -2.317 -1.353 -1.678 1.00 0.00 N ATOM 152 CA GLN A 28 -1.104 -0.624 -1.321 1.00 0.00 C ATOM 153 C GLN A 28 -0.519 -1.134 -0.007 1.00 0.00 C ATOM 154 O GLN A 28 0.603 -0.783 0.359 1.00 0.00 O ATOM 155 CB GLN A 28 -1.387 0.880 -1.233 1.00 0.00 C ATOM 156 CG GLN A 28 -2.598 1.237 -0.386 1.00 0.00 C ATOM 157 CD GLN A 28 -2.251 1.459 1.072 1.00 0.00 C ATOM 158 OE1 GLN A 28 -1.906 2.568 1.479 1.00 0.00 O ATOM 159 NE2 GLN A 28 -2.351 0.405 1.871 1.00 0.00 N ATOM 160 H GLN A 28 -2.932 -1.634 -0.970 1.00 0.00 H ATOM 161 HA GLN A 28 -0.382 -0.794 -2.105 1.00 0.00 H ATOM 162 HB2 GLN A 28 -0.523 1.370 -0.809 1.00 0.00 H ATOM 163 HB3 GLN A 28 -1.550 1.260 -2.230 1.00 0.00 H ATOM 164 HG2 GLN A 28 -3.038 2.143 -0.775 1.00 0.00 H ATOM 165 HG3 GLN A 28 -3.317 0.432 -0.451 1.00 0.00 H ATOM 166 HE21 GLN A 28 -2.639 -0.446 1.479 1.00 0.00 H ATOM 167 HE22 GLN A 28 -2.139 0.521 2.821 1.00 0.00 H ATOM 168 N SER A 29 -1.281 -1.966 0.700 1.00 0.00 N ATOM 169 CA SER A 29 -0.822 -2.529 1.968 1.00 0.00 C ATOM 170 C SER A 29 -0.030 -3.814 1.745 1.00 0.00 C ATOM 171 O SER A 29 0.676 -4.279 2.640 1.00 0.00 O ATOM 172 CB SER A 29 -2.006 -2.809 2.895 1.00 0.00 C ATOM 173 OG SER A 29 -2.473 -1.618 3.505 1.00 0.00 O ATOM 174 H SER A 29 -2.174 -2.200 0.368 1.00 0.00 H ATOM 175 HA SER A 29 -0.176 -1.801 2.437 1.00 0.00 H ATOM 176 HB2 SER A 29 -2.813 -3.245 2.325 1.00 0.00 H ATOM 177 HB3 SER A 29 -1.699 -3.498 3.669 1.00 0.00 H ATOM 178 HG SER A 29 -3.035 -1.839 4.252 1.00 0.00 H ATOM 179 N TYR A 30 -0.149 -4.385 0.549 1.00 0.00 N ATOM 180 CA TYR A 30 0.558 -5.618 0.220 1.00 0.00 C ATOM 181 C TYR A 30 1.858 -5.325 -0.523 1.00 0.00 C ATOM 182 O TYR A 30 2.678 -6.218 -0.738 1.00 0.00 O ATOM 183 CB TYR A 30 -0.332 -6.540 -0.619 1.00 0.00 C ATOM 184 CG TYR A 30 -0.419 -6.150 -2.079 1.00 0.00 C ATOM 185 CD1 TYR A 30 -1.194 -5.073 -2.489 1.00 0.00 C ATOM 186 CD2 TYR A 30 0.278 -6.863 -3.048 1.00 0.00 C ATOM 187 CE1 TYR A 30 -1.273 -4.717 -3.822 1.00 0.00 C ATOM 188 CE2 TYR A 30 0.204 -6.513 -4.382 1.00 0.00 C ATOM 189 CZ TYR A 30 -0.573 -5.441 -4.765 1.00 0.00 C ATOM 190 OH TYR A 30 -0.648 -5.090 -6.093 1.00 0.00 O ATOM 191 H TYR A 30 -0.725 -3.968 -0.127 1.00 0.00 H ATOM 192 HA TYR A 30 0.799 -6.115 1.148 1.00 0.00 H ATOM 193 HB2 TYR A 30 0.057 -7.545 -0.571 1.00 0.00 H ATOM 194 HB3 TYR A 30 -1.333 -6.527 -0.213 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.741 -4.508 -1.749 1.00 0.00 H ATOM 196 HD2 TYR A 30 0.885 -7.702 -2.746 1.00 0.00 H ATOM 197 HE1 TYR A 30 -1.882 -3.876 -4.122 1.00 0.00 H ATOM 198 HE2 TYR A 30 0.752 -7.080 -5.119 1.00 0.00 H ATOM 199 HH TYR A 30 -0.791 -5.877 -6.625 1.00 0.00 H ATOM 200 N LEU A 31 2.038 -4.069 -0.914 1.00 0.00 N ATOM 201 CA LEU A 31 3.238 -3.655 -1.635 1.00 0.00 C ATOM 202 C LEU A 31 4.319 -3.184 -0.669 1.00 0.00 C ATOM 203 O LEU A 31 5.399 -2.765 -1.088 1.00 0.00 O ATOM 204 CB LEU A 31 2.904 -2.540 -2.629 1.00 0.00 C ATOM 205 CG LEU A 31 1.998 -2.954 -3.790 1.00 0.00 C ATOM 206 CD1 LEU A 31 1.545 -1.731 -4.572 1.00 0.00 C ATOM 207 CD2 LEU A 31 2.717 -3.933 -4.706 1.00 0.00 C ATOM 208 H LEU A 31 1.350 -3.403 -0.709 1.00 0.00 H ATOM 209 HA LEU A 31 3.607 -4.510 -2.180 1.00 0.00 H ATOM 210 HB2 LEU A 31 2.419 -1.740 -2.088 1.00 0.00 H ATOM 211 HB3 LEU A 31 3.828 -2.164 -3.040 1.00 0.00 H ATOM 212 HG LEU A 31 1.119 -3.444 -3.397 1.00 0.00 H ATOM 213 HD11 LEU A 31 0.940 -2.043 -5.410 1.00 0.00 H ATOM 214 HD12 LEU A 31 2.409 -1.193 -4.931 1.00 0.00 H ATOM 215 HD13 LEU A 31 0.962 -1.088 -3.927 1.00 0.00 H ATOM 216 HD21 LEU A 31 2.990 -4.815 -4.147 1.00 0.00 H ATOM 217 HD22 LEU A 31 3.608 -3.468 -5.102 1.00 0.00 H ATOM 218 HD23 LEU A 31 2.064 -4.210 -5.520 1.00 0.00 H ATOM 219 N ASP A 32 4.023 -3.256 0.624 1.00 0.00 N ATOM 220 CA ASP A 32 4.971 -2.838 1.651 1.00 0.00 C ATOM 221 C ASP A 32 5.207 -3.965 2.652 1.00 0.00 C ATOM 222 O ASP A 32 5.537 -3.723 3.814 1.00 0.00 O ATOM 223 CB ASP A 32 4.456 -1.589 2.371 1.00 0.00 C ATOM 224 CG ASP A 32 5.511 -0.950 3.251 1.00 0.00 C ATOM 225 OD1 ASP A 32 6.417 -0.285 2.705 1.00 0.00 O ATOM 226 OD2 ASP A 32 5.432 -1.112 4.488 1.00 0.00 O ATOM 227 H ASP A 32 3.146 -3.597 0.895 1.00 0.00 H ATOM 228 HA ASP A 32 5.905 -2.603 1.163 1.00 0.00 H ATOM 229 HB2 ASP A 32 4.140 -0.863 1.637 1.00 0.00 H ATOM 230 HB3 ASP A 32 3.613 -1.860 2.989 1.00 0.00 H HETATM 231 N SEP A 33 5.043 -5.201 2.190 1.00 0.00 N HETATM 232 CA SEP A 33 5.237 -6.369 3.043 1.00 0.00 C HETATM 233 CB SEP A 33 4.766 -7.636 2.326 1.00 0.00 C HETATM 234 OG SEP A 33 5.460 -7.784 1.083 1.00 0.00 O HETATM 235 C SEP A 33 6.700 -6.513 3.447 1.00 0.00 C HETATM 236 O SEP A 33 7.004 -6.889 4.580 1.00 0.00 O HETATM 237 P SEP A 33 5.484 -9.204 0.344 1.00 0.00 P HETATM 238 O1P SEP A 33 4.241 -10.005 0.902 1.00 0.00 O HETATM 239 O2P SEP A 33 6.866 -9.861 0.734 1.00 0.00 O HETATM 240 O3P SEP A 33 5.366 -8.880 -1.198 1.00 0.00 O HETATM 241 H SEP A 33 4.787 -5.330 1.253 1.00 0.00 H HETATM 242 HA SEP A 33 4.642 -6.230 3.933 1.00 0.00 H HETATM 243 HB2 SEP A 33 4.965 -8.493 2.950 1.00 0.00 H HETATM 244 HB3 SEP A 33 3.705 -7.566 2.139 1.00 0.00 H ATOM 245 N GLY A 34 7.603 -6.213 2.518 1.00 0.00 N ATOM 246 CA GLY A 34 9.022 -6.319 2.805 1.00 0.00 C ATOM 247 C GLY A 34 9.885 -6.119 1.574 1.00 0.00 C ATOM 248 O GLY A 34 10.850 -6.854 1.360 1.00 0.00 O ATOM 249 H GLY A 34 7.303 -5.918 1.632 1.00 0.00 H ATOM 250 HA2 GLY A 34 9.284 -5.572 3.539 1.00 0.00 H ATOM 251 HA3 GLY A 34 9.222 -7.298 3.215 1.00 0.00 H ATOM 252 N ILE A 35 9.541 -5.122 0.765 1.00 0.00 N ATOM 253 CA ILE A 35 10.296 -4.827 -0.447 1.00 0.00 C ATOM 254 C ILE A 35 10.655 -3.348 -0.526 1.00 0.00 C ATOM 255 O ILE A 35 11.090 -2.859 -1.569 1.00 0.00 O ATOM 256 CB ILE A 35 9.515 -5.223 -1.713 1.00 0.00 C ATOM 257 CG1 ILE A 35 8.089 -4.670 -1.655 1.00 0.00 C ATOM 258 CG2 ILE A 35 9.505 -6.736 -1.866 1.00 0.00 C ATOM 259 CD1 ILE A 35 7.328 -4.813 -2.956 1.00 0.00 C ATOM 260 H ILE A 35 8.761 -4.573 0.988 1.00 0.00 H ATOM 261 HA ILE A 35 11.208 -5.404 -0.418 1.00 0.00 H ATOM 262 HB ILE A 35 10.023 -4.804 -2.568 1.00 0.00 H ATOM 263 HG12 ILE A 35 7.538 -5.195 -0.891 1.00 0.00 H ATOM 264 HG13 ILE A 35 8.128 -3.619 -1.408 1.00 0.00 H ATOM 265 HG21 ILE A 35 10.521 -7.102 -1.890 1.00 0.00 H ATOM 266 HG22 ILE A 35 9.004 -7.002 -2.786 1.00 0.00 H ATOM 267 HG23 ILE A 35 8.982 -7.179 -1.032 1.00 0.00 H ATOM 268 HD11 ILE A 35 7.823 -4.243 -3.728 1.00 0.00 H ATOM 269 HD12 ILE A 35 6.321 -4.447 -2.826 1.00 0.00 H ATOM 270 HD13 ILE A 35 7.297 -5.855 -3.242 1.00 0.00 H ATOM 271 N HIS A 36 10.469 -2.645 0.588 1.00 0.00 N ATOM 272 CA HIS A 36 10.776 -1.219 0.665 1.00 0.00 C ATOM 273 C HIS A 36 9.930 -0.416 -0.323 1.00 0.00 C ATOM 274 O HIS A 36 10.127 0.789 -0.481 1.00 0.00 O ATOM 275 CB HIS A 36 12.264 -0.982 0.390 1.00 0.00 C ATOM 276 CG HIS A 36 13.171 -1.839 1.220 1.00 0.00 C ATOM 277 ND1 HIS A 36 13.907 -1.374 2.287 1.00 0.00 N ATOM 278 CD2 HIS A 36 13.457 -3.164 1.118 1.00 0.00 C ATOM 279 CE1 HIS A 36 14.603 -2.404 2.787 1.00 0.00 C ATOM 280 NE2 HIS A 36 14.365 -3.514 2.113 1.00 0.00 N ATOM 281 H HIS A 36 10.118 -3.099 1.382 1.00 0.00 H ATOM 282 HA HIS A 36 10.548 -0.886 1.666 1.00 0.00 H ATOM 283 HB2 HIS A 36 12.469 -1.191 -0.649 1.00 0.00 H ATOM 284 HB3 HIS A 36 12.501 0.051 0.598 1.00 0.00 H ATOM 285 HD1 HIS A 36 13.920 -0.452 2.621 1.00 0.00 H ATOM 286 HD2 HIS A 36 13.049 -3.847 0.385 1.00 0.00 H ATOM 287 HE1 HIS A 36 15.274 -2.336 3.632 1.00 0.00 H HETATM 288 N SEP A 37 8.990 -1.090 -0.982 1.00 0.00 N HETATM 289 CA SEP A 37 8.113 -0.442 -1.955 1.00 0.00 C HETATM 290 CB SEP A 37 7.186 0.552 -1.251 1.00 0.00 C HETATM 291 OG SEP A 37 6.023 0.790 -2.050 1.00 0.00 O HETATM 292 C SEP A 37 8.921 0.272 -3.036 1.00 0.00 C HETATM 293 O SEP A 37 8.420 1.183 -3.698 1.00 0.00 O HETATM 294 P SEP A 37 4.754 1.534 -1.417 1.00 0.00 P HETATM 295 O1P SEP A 37 5.311 2.865 -0.771 1.00 0.00 O HETATM 296 O2P SEP A 37 4.164 0.532 -0.347 1.00 0.00 O HETATM 297 O3P SEP A 37 3.771 1.799 -2.624 1.00 0.00 O HETATM 298 H SEP A 37 8.880 -2.049 -0.807 1.00 0.00 H HETATM 299 HA SEP A 37 7.513 -1.209 -2.421 1.00 0.00 H HETATM 300 HB2 SEP A 37 6.887 0.147 -0.296 1.00 0.00 H HETATM 301 HB3 SEP A 37 7.713 1.482 -1.097 1.00 0.00 H ATOM 302 N GLY A 38 10.170 -0.152 -3.218 1.00 0.00 N ATOM 303 CA GLY A 38 11.025 0.461 -4.218 1.00 0.00 C ATOM 304 C GLY A 38 11.335 -0.473 -5.370 1.00 0.00 C ATOM 305 O GLY A 38 12.266 -0.235 -6.138 1.00 0.00 O ATOM 306 H GLY A 38 10.512 -0.886 -2.667 1.00 0.00 H ATOM 307 HA2 GLY A 38 10.533 1.341 -4.606 1.00 0.00 H ATOM 308 HA3 GLY A 38 11.952 0.757 -3.750 1.00 0.00 H ATOM 309 N ALA A 39 10.551 -1.539 -5.491 1.00 0.00 N ATOM 310 CA ALA A 39 10.744 -2.514 -6.558 1.00 0.00 C ATOM 311 C ALA A 39 9.946 -2.135 -7.800 1.00 0.00 C ATOM 312 O ALA A 39 9.826 -2.923 -8.738 1.00 0.00 O ATOM 313 CB ALA A 39 10.349 -3.903 -6.078 1.00 0.00 C ATOM 314 H ALA A 39 9.825 -1.674 -4.848 1.00 0.00 H ATOM 315 HA ALA A 39 11.795 -2.531 -6.809 1.00 0.00 H ATOM 316 HB1 ALA A 39 10.530 -4.621 -6.864 1.00 0.00 H ATOM 317 HB2 ALA A 39 9.301 -3.909 -5.818 1.00 0.00 H ATOM 318 HB3 ALA A 39 10.937 -4.164 -5.210 1.00 0.00 H ATOM 319 N THR A 40 9.403 -0.921 -7.801 1.00 0.00 N ATOM 320 CA THR A 40 8.613 -0.437 -8.927 1.00 0.00 C ATOM 321 C THR A 40 9.411 0.544 -9.777 1.00 0.00 C ATOM 322 O THR A 40 9.268 0.584 -11.000 1.00 0.00 O ATOM 323 CB THR A 40 7.316 0.245 -8.451 1.00 0.00 C ATOM 324 OG1 THR A 40 6.592 -0.631 -7.580 1.00 0.00 O ATOM 325 CG2 THR A 40 6.438 0.627 -9.634 1.00 0.00 C ATOM 326 H THR A 40 9.537 -0.337 -7.025 1.00 0.00 H ATOM 327 HA THR A 40 8.347 -1.286 -9.533 1.00 0.00 H ATOM 328 HB THR A 40 7.577 1.144 -7.910 1.00 0.00 H ATOM 329 HG1 THR A 40 7.207 -1.216 -7.130 1.00 0.00 H ATOM 330 HG21 THR A 40 5.538 1.104 -9.275 1.00 0.00 H ATOM 331 HG22 THR A 40 6.177 -0.262 -10.190 1.00 0.00 H ATOM 332 HG23 THR A 40 6.975 1.308 -10.277 1.00 0.00 H ATOM 333 N THR A 41 10.252 1.332 -9.119 1.00 0.00 N ATOM 334 CA THR A 41 11.075 2.321 -9.801 1.00 0.00 C ATOM 335 C THR A 41 12.117 2.892 -8.845 1.00 0.00 C ATOM 336 O THR A 41 12.575 4.024 -9.007 1.00 0.00 O ATOM 337 CB THR A 41 10.214 3.465 -10.372 1.00 0.00 C ATOM 338 OG1 THR A 41 11.047 4.469 -10.964 1.00 0.00 O ATOM 339 CG2 THR A 41 9.352 4.087 -9.282 1.00 0.00 C ATOM 340 H THR A 41 10.320 1.247 -8.145 1.00 0.00 H ATOM 341 HA THR A 41 11.580 1.830 -10.621 1.00 0.00 H ATOM 342 HB THR A 41 9.563 3.059 -11.132 1.00 0.00 H ATOM 343 HG1 THR A 41 10.883 4.506 -11.908 1.00 0.00 H ATOM 344 HG21 THR A 41 8.846 4.956 -9.676 1.00 0.00 H ATOM 345 HG22 THR A 41 9.976 4.379 -8.452 1.00 0.00 H ATOM 346 HG23 THR A 41 8.620 3.367 -8.947 1.00 0.00 H ATOM 347 N THR A 42 12.485 2.090 -7.848 1.00 0.00 N ATOM 348 CA THR A 42 13.466 2.497 -6.849 1.00 0.00 C ATOM 349 C THR A 42 12.922 3.645 -6.004 1.00 0.00 C ATOM 350 O THR A 42 13.645 4.241 -5.204 1.00 0.00 O ATOM 351 CB THR A 42 14.799 2.920 -7.502 1.00 0.00 C ATOM 352 OG1 THR A 42 15.119 2.032 -8.580 1.00 0.00 O ATOM 353 CG2 THR A 42 15.933 2.907 -6.486 1.00 0.00 C ATOM 354 H THR A 42 12.083 1.198 -7.783 1.00 0.00 H ATOM 355 HA THR A 42 13.655 1.649 -6.205 1.00 0.00 H ATOM 356 HB THR A 42 14.693 3.923 -7.888 1.00 0.00 H ATOM 357 HG1 THR A 42 14.328 1.853 -9.095 1.00 0.00 H ATOM 358 HG21 THR A 42 16.038 1.913 -6.076 1.00 0.00 H ATOM 359 HG22 THR A 42 15.713 3.603 -5.691 1.00 0.00 H ATOM 360 HG23 THR A 42 16.854 3.195 -6.972 1.00 0.00 H ATOM 361 N ALA A 43 11.634 3.938 -6.182 1.00 0.00 N ATOM 362 CA ALA A 43 10.977 5.013 -5.444 1.00 0.00 C ATOM 363 C ALA A 43 11.815 6.293 -5.453 1.00 0.00 C ATOM 364 O ALA A 43 12.459 6.627 -4.457 1.00 0.00 O ATOM 365 CB ALA A 43 10.692 4.576 -4.014 1.00 0.00 C ATOM 366 H ALA A 43 11.109 3.408 -6.824 1.00 0.00 H ATOM 367 HA ALA A 43 10.030 5.214 -5.925 1.00 0.00 H ATOM 368 HB1 ALA A 43 10.065 3.695 -4.024 1.00 0.00 H ATOM 369 HB2 ALA A 43 10.185 5.371 -3.488 1.00 0.00 H ATOM 370 HB3 ALA A 43 11.622 4.350 -3.515 1.00 0.00 H ATOM 371 N PRO A 44 11.826 7.022 -6.584 1.00 0.00 N ATOM 372 CA PRO A 44 12.589 8.270 -6.716 1.00 0.00 C ATOM 373 C PRO A 44 12.102 9.349 -5.753 1.00 0.00 C ATOM 374 O PRO A 44 11.150 10.073 -6.049 1.00 0.00 O ATOM 375 CB PRO A 44 12.344 8.699 -8.170 1.00 0.00 C ATOM 376 CG PRO A 44 11.853 7.474 -8.861 1.00 0.00 C ATOM 377 CD PRO A 44 11.108 6.689 -7.824 1.00 0.00 C ATOM 378 HA PRO A 44 13.645 8.103 -6.559 1.00 0.00 H ATOM 379 HB2 PRO A 44 11.607 9.487 -8.195 1.00 0.00 H ATOM 380 HB3 PRO A 44 13.269 9.051 -8.602 1.00 0.00 H ATOM 381 HG2 PRO A 44 11.192 7.750 -9.670 1.00 0.00 H ATOM 382 HG3 PRO A 44 12.689 6.902 -9.237 1.00 0.00 H ATOM 383 HD2 PRO A 44 10.077 7.010 -7.773 1.00 0.00 H ATOM 384 HD3 PRO A 44 11.168 5.632 -8.032 1.00 0.00 H HETATM 385 N NH2 A 45 12.751 9.459 -4.599 1.00 0.00 N HETATM 386 HN1 NH2 A 45 13.498 8.850 -4.430 1.00 0.00 H HETATM 387 HN2 NH2 A 45 12.453 10.144 -3.965 1.00 0.00 H TER 388 NH2 A 45