ATOM 1 N GLY A 1 -1.236 -19.481 -5.910 1.00 0.00 N ATOM 2 CA GLY A 1 -0.317 -20.032 -4.932 1.00 0.00 C ATOM 3 C GLY A 1 -0.274 -19.216 -3.655 1.00 0.00 C ATOM 4 O GLY A 1 -0.784 -19.644 -2.619 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.203 -19.540 -5.761 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.625 -21.039 -4.693 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.673 -20.062 -5.361 1.00 0.00 H ATOM 8 N TYR A 2 0.335 -18.038 -3.729 1.00 0.00 N ATOM 9 CA TYR A 2 0.441 -17.158 -2.570 1.00 0.00 C ATOM 10 C TYR A 2 -0.879 -16.439 -2.313 1.00 0.00 C ATOM 11 O TYR A 2 -1.600 -16.094 -3.250 1.00 0.00 O ATOM 12 CB TYR A 2 1.559 -16.134 -2.781 1.00 0.00 C ATOM 13 CG TYR A 2 2.948 -16.726 -2.701 1.00 0.00 C ATOM 14 CD1 TYR A 2 3.388 -17.365 -1.547 1.00 0.00 C ATOM 15 CD2 TYR A 2 3.821 -16.645 -3.779 1.00 0.00 C ATOM 16 CE1 TYR A 2 4.657 -17.905 -1.471 1.00 0.00 C ATOM 17 CE2 TYR A 2 5.092 -17.184 -3.710 1.00 0.00 C ATOM 18 CZ TYR A 2 5.505 -17.812 -2.555 1.00 0.00 C ATOM 19 OH TYR A 2 6.770 -18.350 -2.483 1.00 0.00 O ATOM 20 H TYR A 2 0.721 -17.752 -4.583 1.00 0.00 H ATOM 21 HA TYR A 2 0.680 -17.767 -1.712 1.00 0.00 H ATOM 22 HB2 TYR A 2 1.447 -15.685 -3.756 1.00 0.00 H ATOM 23 HB3 TYR A 2 1.480 -15.366 -2.026 1.00 0.00 H ATOM 24 HD1 TYR A 2 2.722 -17.436 -0.701 1.00 0.00 H ATOM 25 HD2 TYR A 2 3.495 -16.151 -4.682 1.00 0.00 H ATOM 26 HE1 TYR A 2 4.980 -18.398 -0.566 1.00 0.00 H ATOM 27 HE2 TYR A 2 5.756 -17.111 -4.559 1.00 0.00 H ATOM 28 HH TYR A 2 7.212 -18.022 -1.696 1.00 0.00 H ATOM 29 N ILE A 3 -1.194 -16.226 -1.040 1.00 0.00 N ATOM 30 CA ILE A 3 -2.421 -15.563 -0.654 1.00 0.00 C ATOM 31 C ILE A 3 -2.313 -14.049 -0.834 1.00 0.00 C ATOM 32 O ILE A 3 -1.574 -13.385 -0.108 1.00 0.00 O ATOM 33 CB ILE A 3 -2.764 -15.867 0.815 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.203 -17.235 1.226 1.00 0.00 C ATOM 35 CG2 ILE A 3 -4.269 -15.819 1.028 1.00 0.00 C ATOM 36 CD1 ILE A 3 -0.776 -17.193 1.728 1.00 0.00 C ATOM 37 H ILE A 3 -0.593 -16.532 -0.338 1.00 0.00 H ATOM 38 HA ILE A 3 -3.211 -15.945 -1.273 1.00 0.00 H ATOM 39 HB ILE A 3 -2.314 -15.104 1.430 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.801 -17.625 2.008 1.00 0.00 H ATOM 41 HG13 ILE A 3 -2.246 -17.910 0.383 1.00 0.00 H ATOM 42 HG21 ILE A 3 -4.498 -16.104 2.045 1.00 0.00 H ATOM 43 HG22 ILE A 3 -4.751 -16.503 0.345 1.00 0.00 H ATOM 44 HG23 ILE A 3 -4.626 -14.816 0.846 1.00 0.00 H ATOM 45 HD11 ILE A 3 -0.743 -17.544 2.749 1.00 0.00 H ATOM 46 HD12 ILE A 3 -0.409 -16.179 1.684 1.00 0.00 H ATOM 47 HD13 ILE A 3 -0.158 -17.827 1.110 1.00 0.00 H ATOM 48 N PRO A 4 -3.051 -13.479 -1.805 1.00 0.00 N ATOM 49 CA PRO A 4 -3.027 -12.039 -2.067 1.00 0.00 C ATOM 50 C PRO A 4 -3.801 -11.246 -1.021 1.00 0.00 C ATOM 51 O PRO A 4 -4.825 -11.705 -0.513 1.00 0.00 O ATOM 52 CB PRO A 4 -3.705 -11.922 -3.432 1.00 0.00 C ATOM 53 CG PRO A 4 -4.637 -13.081 -3.484 1.00 0.00 C ATOM 54 CD PRO A 4 -3.964 -14.191 -2.723 1.00 0.00 C ATOM 55 HA PRO A 4 -2.016 -11.662 -2.129 1.00 0.00 H ATOM 56 HB2 PRO A 4 -4.234 -10.982 -3.495 1.00 0.00 H ATOM 57 HB3 PRO A 4 -2.962 -11.978 -4.213 1.00 0.00 H ATOM 58 HG2 PRO A 4 -5.574 -12.820 -3.015 1.00 0.00 H ATOM 59 HG3 PRO A 4 -4.800 -13.376 -4.510 1.00 0.00 H ATOM 60 HD2 PRO A 4 -4.693 -14.766 -2.170 1.00 0.00 H ATOM 61 HD3 PRO A 4 -3.412 -14.830 -3.396 1.00 0.00 H ATOM 62 N GLU A 5 -3.307 -10.056 -0.702 1.00 0.00 N ATOM 63 CA GLU A 5 -3.947 -9.207 0.283 1.00 0.00 C ATOM 64 C GLU A 5 -5.241 -8.617 -0.269 1.00 0.00 C ATOM 65 O GLU A 5 -5.251 -7.518 -0.823 1.00 0.00 O ATOM 66 CB GLU A 5 -3.003 -8.087 0.725 1.00 0.00 C ATOM 67 CG GLU A 5 -2.427 -7.279 -0.428 1.00 0.00 C ATOM 68 CD GLU A 5 -1.047 -7.754 -0.838 1.00 0.00 C ATOM 69 OE1 GLU A 5 -0.911 -8.941 -1.203 1.00 0.00 O ATOM 70 OE2 GLU A 5 -0.102 -6.938 -0.797 1.00 0.00 O ATOM 71 H GLU A 5 -2.493 -9.749 -1.129 1.00 0.00 H ATOM 72 HA GLU A 5 -4.180 -9.823 1.128 1.00 0.00 H ATOM 73 HB2 GLU A 5 -3.543 -7.412 1.373 1.00 0.00 H ATOM 74 HB3 GLU A 5 -2.183 -8.521 1.277 1.00 0.00 H ATOM 75 HG2 GLU A 5 -3.087 -7.363 -1.277 1.00 0.00 H ATOM 76 HG3 GLU A 5 -2.360 -6.244 -0.126 1.00 0.00 H ATOM 77 N ALA A 6 -6.330 -9.360 -0.110 1.00 0.00 N ATOM 78 CA ALA A 6 -7.635 -8.922 -0.590 1.00 0.00 C ATOM 79 C ALA A 6 -8.145 -7.705 0.186 1.00 0.00 C ATOM 80 O ALA A 6 -8.619 -6.743 -0.416 1.00 0.00 O ATOM 81 CB ALA A 6 -8.639 -10.064 -0.520 1.00 0.00 C ATOM 82 H ALA A 6 -6.253 -10.226 0.340 1.00 0.00 H ATOM 83 HA ALA A 6 -7.522 -8.643 -1.628 1.00 0.00 H ATOM 84 HB1 ALA A 6 -9.510 -9.748 0.034 1.00 0.00 H ATOM 85 HB2 ALA A 6 -8.186 -10.913 -0.029 1.00 0.00 H ATOM 86 HB3 ALA A 6 -8.933 -10.344 -1.520 1.00 0.00 H ATOM 87 N PRO A 7 -8.060 -7.718 1.533 1.00 0.00 N ATOM 88 CA PRO A 7 -8.527 -6.591 2.347 1.00 0.00 C ATOM 89 C PRO A 7 -7.677 -5.344 2.136 1.00 0.00 C ATOM 90 O PRO A 7 -6.453 -5.389 2.243 1.00 0.00 O ATOM 91 CB PRO A 7 -8.387 -7.098 3.785 1.00 0.00 C ATOM 92 CG PRO A 7 -7.353 -8.166 3.715 1.00 0.00 C ATOM 93 CD PRO A 7 -7.511 -8.808 2.366 1.00 0.00 C ATOM 94 HA PRO A 7 -9.562 -6.358 2.143 1.00 0.00 H ATOM 95 HB2 PRO A 7 -8.074 -6.287 4.426 1.00 0.00 H ATOM 96 HB3 PRO A 7 -9.333 -7.488 4.127 1.00 0.00 H ATOM 97 HG2 PRO A 7 -6.368 -7.731 3.810 1.00 0.00 H ATOM 98 HG3 PRO A 7 -7.520 -8.892 4.497 1.00 0.00 H ATOM 99 HD2 PRO A 7 -6.552 -9.136 1.996 1.00 0.00 H ATOM 100 HD3 PRO A 7 -8.200 -9.637 2.423 1.00 0.00 H ATOM 101 N ARG A 8 -8.336 -4.228 1.839 1.00 0.00 N ATOM 102 CA ARG A 8 -7.659 -2.979 1.621 1.00 0.00 C ATOM 103 C ARG A 8 -8.208 -1.924 2.538 1.00 0.00 C ATOM 104 O ARG A 8 -9.342 -2.004 3.010 1.00 0.00 O ATOM 105 CB ARG A 8 -7.802 -2.530 0.180 1.00 0.00 C ATOM 106 CG ARG A 8 -6.772 -1.499 -0.257 1.00 0.00 C ATOM 107 CD ARG A 8 -7.397 -0.395 -1.094 1.00 0.00 C ATOM 108 NE ARG A 8 -6.444 0.169 -2.049 1.00 0.00 N ATOM 109 CZ ARG A 8 -6.559 1.380 -2.587 1.00 0.00 C ATOM 110 NH1 ARG A 8 -7.588 2.158 -2.277 1.00 0.00 N ATOM 111 NH2 ARG A 8 -5.642 1.815 -3.441 1.00 0.00 N ATOM 112 H ARG A 8 -9.299 -4.242 1.776 1.00 0.00 H ATOM 113 HA ARG A 8 -6.618 -3.128 1.838 1.00 0.00 H ATOM 114 HB2 ARG A 8 -7.691 -3.387 -0.435 1.00 0.00 H ATOM 115 HB3 ARG A 8 -8.788 -2.116 0.039 1.00 0.00 H ATOM 116 HG2 ARG A 8 -6.321 -1.060 0.617 1.00 0.00 H ATOM 117 HG3 ARG A 8 -6.012 -1.994 -0.843 1.00 0.00 H ATOM 118 HD2 ARG A 8 -8.237 -0.803 -1.636 1.00 0.00 H ATOM 119 HD3 ARG A 8 -7.740 0.388 -0.435 1.00 0.00 H ATOM 120 HE ARG A 8 -5.676 -0.386 -2.300 1.00 0.00 H ATOM 121 HH11 ARG A 8 -8.285 1.838 -1.636 1.00 0.00 H ATOM 122 HH12 ARG A 8 -7.667 3.068 -2.685 1.00 0.00 H ATOM 123 HH21 ARG A 8 -4.866 1.232 -3.680 1.00 0.00 H ATOM 124 HH22 ARG A 8 -5.728 2.725 -3.846 1.00 0.00 H ATOM 125 N ASP A 9 -7.389 -0.943 2.787 1.00 0.00 N ATOM 126 CA ASP A 9 -7.755 0.144 3.649 1.00 0.00 C ATOM 127 C ASP A 9 -7.206 1.477 3.154 1.00 0.00 C ATOM 128 O ASP A 9 -7.167 2.458 3.897 1.00 0.00 O ATOM 129 CB ASP A 9 -7.302 -0.173 5.064 1.00 0.00 C ATOM 130 CG ASP A 9 -8.043 0.639 6.109 1.00 0.00 C ATOM 131 OD1 ASP A 9 -9.247 0.382 6.317 1.00 0.00 O ATOM 132 OD2 ASP A 9 -7.418 1.532 6.720 1.00 0.00 O ATOM 133 H ASP A 9 -6.523 -0.950 2.368 1.00 0.00 H ATOM 134 HA ASP A 9 -8.814 0.192 3.625 1.00 0.00 H ATOM 135 HB2 ASP A 9 -7.486 -1.226 5.247 1.00 0.00 H ATOM 136 HB3 ASP A 9 -6.246 0.025 5.153 1.00 0.00 H ATOM 137 N GLY A 10 -6.769 1.505 1.898 1.00 0.00 N ATOM 138 CA GLY A 10 -6.214 2.716 1.329 1.00 0.00 C ATOM 139 C GLY A 10 -4.839 3.029 1.862 1.00 0.00 C ATOM 140 O GLY A 10 -4.248 4.061 1.547 1.00 0.00 O ATOM 141 H GLY A 10 -6.825 0.700 1.348 1.00 0.00 H ATOM 142 HA2 GLY A 10 -6.141 2.586 0.270 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.868 3.535 1.548 1.00 0.00 H ATOM 144 N GLN A 11 -4.345 2.124 2.673 1.00 0.00 N ATOM 145 CA GLN A 11 -3.032 2.258 3.288 1.00 0.00 C ATOM 146 C GLN A 11 -1.969 1.508 2.493 1.00 0.00 C ATOM 147 O GLN A 11 -2.240 0.465 1.899 1.00 0.00 O ATOM 148 CB GLN A 11 -3.061 1.737 4.726 1.00 0.00 C ATOM 149 CG GLN A 11 -4.276 2.192 5.517 1.00 0.00 C ATOM 150 CD GLN A 11 -4.122 3.595 6.067 1.00 0.00 C ATOM 151 OE1 GLN A 11 -4.834 4.516 5.662 1.00 0.00 O ATOM 152 NE2 GLN A 11 -3.188 3.768 6.994 1.00 0.00 N ATOM 153 H GLN A 11 -4.889 1.341 2.868 1.00 0.00 H ATOM 154 HA GLN A 11 -2.775 3.307 3.301 1.00 0.00 H ATOM 155 HB2 GLN A 11 -3.053 0.656 4.706 1.00 0.00 H ATOM 156 HB3 GLN A 11 -2.175 2.083 5.239 1.00 0.00 H ATOM 157 HG2 GLN A 11 -5.141 2.168 4.870 1.00 0.00 H ATOM 158 HG3 GLN A 11 -4.428 1.512 6.343 1.00 0.00 H ATOM 159 HE21 GLN A 11 -2.658 2.991 7.267 1.00 0.00 H ATOM 160 HE22 GLN A 11 -3.066 4.666 7.367 1.00 0.00 H ATOM 161 N ALA A 12 -0.756 2.044 2.503 1.00 0.00 N ATOM 162 CA ALA A 12 0.365 1.427 1.803 1.00 0.00 C ATOM 163 C ALA A 12 1.531 1.269 2.761 1.00 0.00 C ATOM 164 O ALA A 12 1.838 2.177 3.528 1.00 0.00 O ATOM 165 CB ALA A 12 0.769 2.233 0.573 1.00 0.00 C ATOM 166 H ALA A 12 -0.607 2.873 3.010 1.00 0.00 H ATOM 167 HA ALA A 12 0.058 0.441 1.486 1.00 0.00 H ATOM 168 HB1 ALA A 12 1.282 1.587 -0.125 1.00 0.00 H ATOM 169 HB2 ALA A 12 1.429 3.037 0.866 1.00 0.00 H ATOM 170 HB3 ALA A 12 -0.113 2.642 0.101 1.00 0.00 H ATOM 171 N TYR A 13 2.161 0.105 2.725 1.00 0.00 N ATOM 172 CA TYR A 13 3.265 -0.184 3.610 1.00 0.00 C ATOM 173 C TYR A 13 4.612 0.184 3.024 1.00 0.00 C ATOM 174 O TYR A 13 4.958 -0.203 1.908 1.00 0.00 O ATOM 175 CB TYR A 13 3.307 -1.680 3.958 1.00 0.00 C ATOM 176 CG TYR A 13 1.966 -2.403 4.094 1.00 0.00 C ATOM 177 CD1 TYR A 13 0.756 -1.740 4.341 1.00 0.00 C ATOM 178 CD2 TYR A 13 1.926 -3.788 3.972 1.00 0.00 C ATOM 179 CE1 TYR A 13 -0.431 -2.438 4.459 1.00 0.00 C ATOM 180 CE2 TYR A 13 0.739 -4.487 4.088 1.00 0.00 C ATOM 181 CZ TYR A 13 -0.435 -3.809 4.330 1.00 0.00 C ATOM 182 OH TYR A 13 -1.616 -4.504 4.446 1.00 0.00 O ATOM 183 H TYR A 13 1.865 -0.577 2.096 1.00 0.00 H ATOM 184 HA TYR A 13 3.136 0.383 4.516 1.00 0.00 H ATOM 185 HB2 TYR A 13 3.856 -2.182 3.178 1.00 0.00 H ATOM 186 HB3 TYR A 13 3.849 -1.809 4.880 1.00 0.00 H ATOM 187 HD1 TYR A 13 0.742 -0.675 4.446 1.00 0.00 H ATOM 188 HD2 TYR A 13 2.847 -4.322 3.786 1.00 0.00 H ATOM 189 HE1 TYR A 13 -1.352 -1.904 4.650 1.00 0.00 H ATOM 190 HE2 TYR A 13 0.737 -5.563 3.990 1.00 0.00 H ATOM 191 HH TYR A 13 -1.747 -5.044 3.663 1.00 0.00 H ATOM 192 N VAL A 14 5.408 0.834 3.855 1.00 0.00 N ATOM 193 CA VAL A 14 6.767 1.158 3.531 1.00 0.00 C ATOM 194 C VAL A 14 7.593 0.451 4.565 1.00 0.00 C ATOM 195 O VAL A 14 7.088 0.105 5.634 1.00 0.00 O ATOM 196 CB VAL A 14 7.128 2.648 3.597 1.00 0.00 C ATOM 197 CG1 VAL A 14 8.081 3.010 2.466 1.00 0.00 C ATOM 198 CG2 VAL A 14 5.901 3.554 3.575 1.00 0.00 C ATOM 199 H VAL A 14 5.096 1.025 4.762 1.00 0.00 H ATOM 200 HA VAL A 14 7.011 0.766 2.560 1.00 0.00 H ATOM 201 HB VAL A 14 7.656 2.792 4.530 1.00 0.00 H ATOM 202 HG11 VAL A 14 9.096 3.002 2.833 1.00 0.00 H ATOM 203 HG12 VAL A 14 7.840 3.995 2.094 1.00 0.00 H ATOM 204 HG13 VAL A 14 7.981 2.289 1.667 1.00 0.00 H ATOM 205 HG21 VAL A 14 5.120 3.096 2.987 1.00 0.00 H ATOM 206 HG22 VAL A 14 6.169 4.503 3.133 1.00 0.00 H ATOM 207 HG23 VAL A 14 5.551 3.718 4.584 1.00 0.00 H ATOM 208 N ARG A 15 8.842 0.245 4.280 1.00 0.00 N ATOM 209 CA ARG A 15 9.687 -0.410 5.233 1.00 0.00 C ATOM 210 C ARG A 15 10.462 0.620 6.015 1.00 0.00 C ATOM 211 O ARG A 15 11.496 1.126 5.579 1.00 0.00 O ATOM 212 CB ARG A 15 10.596 -1.398 4.553 1.00 0.00 C ATOM 213 CG ARG A 15 10.432 -2.786 5.117 1.00 0.00 C ATOM 214 CD ARG A 15 11.690 -3.622 4.943 1.00 0.00 C ATOM 215 NE ARG A 15 11.396 -4.957 4.427 1.00 0.00 N ATOM 216 CZ ARG A 15 11.006 -5.979 5.185 1.00 0.00 C ATOM 217 NH1 ARG A 15 10.851 -5.822 6.494 1.00 0.00 N ATOM 218 NH2 ARG A 15 10.769 -7.161 4.634 1.00 0.00 N ATOM 219 H ARG A 15 9.201 0.551 3.434 1.00 0.00 H ATOM 220 HA ARG A 15 9.040 -0.946 5.912 1.00 0.00 H ATOM 221 HB2 ARG A 15 10.356 -1.422 3.503 1.00 0.00 H ATOM 222 HB3 ARG A 15 11.611 -1.084 4.685 1.00 0.00 H ATOM 223 HG2 ARG A 15 10.202 -2.695 6.169 1.00 0.00 H ATOM 224 HG3 ARG A 15 9.607 -3.264 4.607 1.00 0.00 H ATOM 225 HD2 ARG A 15 12.349 -3.118 4.252 1.00 0.00 H ATOM 226 HD3 ARG A 15 12.178 -3.717 5.901 1.00 0.00 H ATOM 227 HE ARG A 15 11.497 -5.101 3.462 1.00 0.00 H ATOM 228 HH11 ARG A 15 11.025 -4.934 6.917 1.00 0.00 H ATOM 229 HH12 ARG A 15 10.557 -6.594 7.058 1.00 0.00 H ATOM 230 HH21 ARG A 15 10.884 -7.285 3.648 1.00 0.00 H ATOM 231 HH22 ARG A 15 10.476 -7.929 5.204 1.00 0.00 H ATOM 232 N LYS A 16 9.921 0.931 7.169 1.00 0.00 N ATOM 233 CA LYS A 16 10.510 1.925 8.057 1.00 0.00 C ATOM 234 C LYS A 16 11.083 1.292 9.314 1.00 0.00 C ATOM 235 O LYS A 16 10.469 0.414 9.922 1.00 0.00 O ATOM 236 CB LYS A 16 9.497 3.010 8.428 1.00 0.00 C ATOM 237 CG LYS A 16 8.579 3.428 7.281 1.00 0.00 C ATOM 238 CD LYS A 16 7.181 3.762 7.776 1.00 0.00 C ATOM 239 CE LYS A 16 6.646 5.028 7.128 1.00 0.00 C ATOM 240 NZ LYS A 16 5.219 4.887 6.728 1.00 0.00 N ATOM 241 H LYS A 16 9.093 0.473 7.426 1.00 0.00 H ATOM 242 HA LYS A 16 11.322 2.382 7.524 1.00 0.00 H ATOM 243 HB2 LYS A 16 8.896 2.646 9.237 1.00 0.00 H ATOM 244 HB3 LYS A 16 10.030 3.888 8.762 1.00 0.00 H ATOM 245 HG2 LYS A 16 8.996 4.302 6.805 1.00 0.00 H ATOM 246 HG3 LYS A 16 8.513 2.626 6.564 1.00 0.00 H ATOM 247 HD2 LYS A 16 6.524 2.941 7.533 1.00 0.00 H ATOM 248 HD3 LYS A 16 7.211 3.899 8.847 1.00 0.00 H ATOM 249 HE2 LYS A 16 6.734 5.843 7.832 1.00 0.00 H ATOM 250 HE3 LYS A 16 7.237 5.247 6.250 1.00 0.00 H ATOM 251 HZ1 LYS A 16 5.042 5.407 5.845 1.00 0.00 H ATOM 252 HZ2 LYS A 16 4.599 5.269 7.471 1.00 0.00 H ATOM 253 HZ3 LYS A 16 4.986 3.884 6.580 1.00 0.00 H ATOM 254 N ASP A 17 12.268 1.747 9.691 1.00 0.00 N ATOM 255 CA ASP A 17 12.946 1.237 10.870 1.00 0.00 C ATOM 256 C ASP A 17 13.123 -0.268 10.755 1.00 0.00 C ATOM 257 O ASP A 17 13.130 -0.991 11.752 1.00 0.00 O ATOM 258 CB ASP A 17 12.140 1.585 12.113 1.00 0.00 C ATOM 259 CG ASP A 17 12.800 1.116 13.395 1.00 0.00 C ATOM 260 OD1 ASP A 17 13.909 1.600 13.703 1.00 0.00 O ATOM 261 OD2 ASP A 17 12.208 0.264 14.090 1.00 0.00 O ATOM 262 H ASP A 17 12.690 2.438 9.157 1.00 0.00 H ATOM 263 HA ASP A 17 13.917 1.705 10.932 1.00 0.00 H ATOM 264 HB2 ASP A 17 12.025 2.654 12.160 1.00 0.00 H ATOM 265 HB3 ASP A 17 11.167 1.128 12.036 1.00 0.00 H ATOM 266 N GLY A 18 13.257 -0.729 9.521 1.00 0.00 N ATOM 267 CA GLY A 18 13.422 -2.145 9.273 1.00 0.00 C ATOM 268 C GLY A 18 12.120 -2.917 9.401 1.00 0.00 C ATOM 269 O GLY A 18 12.114 -4.145 9.324 1.00 0.00 O ATOM 270 H GLY A 18 13.237 -0.098 8.767 1.00 0.00 H ATOM 271 HA2 GLY A 18 13.810 -2.278 8.274 1.00 0.00 H ATOM 272 HA3 GLY A 18 14.135 -2.543 9.980 1.00 0.00 H ATOM 273 N GLU A 19 11.011 -2.201 9.599 1.00 0.00 N ATOM 274 CA GLU A 19 9.724 -2.817 9.736 1.00 0.00 C ATOM 275 C GLU A 19 8.747 -2.247 8.738 1.00 0.00 C ATOM 276 O GLU A 19 8.942 -1.162 8.196 1.00 0.00 O ATOM 277 CB GLU A 19 9.193 -2.621 11.146 1.00 0.00 C ATOM 278 CG GLU A 19 10.153 -3.129 12.187 1.00 0.00 C ATOM 279 CD GLU A 19 9.504 -3.336 13.542 1.00 0.00 C ATOM 280 OE1 GLU A 19 8.971 -2.354 14.100 1.00 0.00 O ATOM 281 OE2 GLU A 19 9.530 -4.479 14.043 1.00 0.00 O ATOM 282 H GLU A 19 11.061 -1.245 9.655 1.00 0.00 H ATOM 283 HA GLU A 19 9.850 -3.862 9.552 1.00 0.00 H ATOM 284 HB2 GLU A 19 9.024 -1.567 11.318 1.00 0.00 H ATOM 285 HB3 GLU A 19 8.260 -3.153 11.251 1.00 0.00 H ATOM 286 HG2 GLU A 19 10.545 -4.070 11.838 1.00 0.00 H ATOM 287 HG3 GLU A 19 10.957 -2.418 12.285 1.00 0.00 H ATOM 288 N TRP A 20 7.700 -2.995 8.507 1.00 0.00 N ATOM 289 CA TRP A 20 6.672 -2.595 7.577 1.00 0.00 C ATOM 290 C TRP A 20 5.648 -1.697 8.268 1.00 0.00 C ATOM 291 O TRP A 20 4.993 -2.114 9.223 1.00 0.00 O ATOM 292 CB TRP A 20 5.967 -3.832 7.019 1.00 0.00 C ATOM 293 CG TRP A 20 6.800 -4.603 6.060 1.00 0.00 C ATOM 294 CD1 TRP A 20 7.280 -5.872 6.204 1.00 0.00 C ATOM 295 CD2 TRP A 20 7.251 -4.138 4.801 1.00 0.00 C ATOM 296 NE1 TRP A 20 8.012 -6.222 5.095 1.00 0.00 N ATOM 297 CE2 TRP A 20 8.010 -5.169 4.217 1.00 0.00 C ATOM 298 CE3 TRP A 20 7.085 -2.943 4.113 1.00 0.00 C ATOM 299 CZ2 TRP A 20 8.603 -5.035 2.967 1.00 0.00 C ATOM 300 CZ3 TRP A 20 7.672 -2.810 2.879 1.00 0.00 C ATOM 301 CH2 TRP A 20 8.425 -3.848 2.313 1.00 0.00 C ATOM 302 H TRP A 20 7.621 -3.840 8.971 1.00 0.00 H ATOM 303 HA TRP A 20 7.170 -2.045 6.778 1.00 0.00 H ATOM 304 HB2 TRP A 20 5.706 -4.488 7.835 1.00 0.00 H ATOM 305 HB3 TRP A 20 5.067 -3.524 6.511 1.00 0.00 H ATOM 306 HD1 TRP A 20 7.104 -6.497 7.067 1.00 0.00 H ATOM 307 HE1 TRP A 20 8.460 -7.082 4.956 1.00 0.00 H ATOM 308 HE3 TRP A 20 6.500 -2.126 4.532 1.00 0.00 H ATOM 309 HZ2 TRP A 20 9.186 -5.827 2.520 1.00 0.00 H ATOM 310 HZ3 TRP A 20 7.557 -1.895 2.341 1.00 0.00 H ATOM 311 HH2 TRP A 20 8.867 -3.693 1.339 1.00 0.00 H ATOM 312 N VAL A 21 5.485 -0.482 7.762 1.00 0.00 N ATOM 313 CA VAL A 21 4.507 0.445 8.316 1.00 0.00 C ATOM 314 C VAL A 21 3.749 1.111 7.185 1.00 0.00 C ATOM 315 O VAL A 21 4.329 1.442 6.151 1.00 0.00 O ATOM 316 CB VAL A 21 5.121 1.540 9.215 1.00 0.00 C ATOM 317 CG1 VAL A 21 4.320 1.674 10.502 1.00 0.00 C ATOM 318 CG2 VAL A 21 6.587 1.261 9.531 1.00 0.00 C ATOM 319 H VAL A 21 6.009 -0.213 6.982 1.00 0.00 H ATOM 320 HA VAL A 21 3.819 -0.129 8.915 1.00 0.00 H ATOM 321 HB VAL A 21 5.051 2.475 8.687 1.00 0.00 H ATOM 322 HG11 VAL A 21 3.847 0.730 10.732 1.00 0.00 H ATOM 323 HG12 VAL A 21 3.562 2.434 10.375 1.00 0.00 H ATOM 324 HG13 VAL A 21 4.979 1.954 11.310 1.00 0.00 H ATOM 325 HG21 VAL A 21 7.195 1.498 8.674 1.00 0.00 H ATOM 326 HG22 VAL A 21 6.710 0.220 9.786 1.00 0.00 H ATOM 327 HG23 VAL A 21 6.894 1.873 10.368 1.00 0.00 H ATOM 328 N LEU A 22 2.452 1.282 7.364 1.00 0.00 N ATOM 329 CA LEU A 22 1.639 1.881 6.334 1.00 0.00 C ATOM 330 C LEU A 22 1.499 3.369 6.475 1.00 0.00 C ATOM 331 O LEU A 22 1.413 3.928 7.569 1.00 0.00 O ATOM 332 CB LEU A 22 0.265 1.225 6.219 1.00 0.00 C ATOM 333 CG LEU A 22 -0.027 0.119 7.219 1.00 0.00 C ATOM 334 CD1 LEU A 22 1.069 -0.927 7.158 1.00 0.00 C ATOM 335 CD2 LEU A 22 -0.166 0.711 8.611 1.00 0.00 C ATOM 336 H LEU A 22 2.044 0.994 8.191 1.00 0.00 H ATOM 337 HA LEU A 22 2.157 1.713 5.418 1.00 0.00 H ATOM 338 HB2 LEU A 22 -0.489 1.987 6.325 1.00 0.00 H ATOM 339 HB3 LEU A 22 0.195 0.805 5.234 1.00 0.00 H ATOM 340 HG LEU A 22 -0.957 -0.358 6.959 1.00 0.00 H ATOM 341 HD11 LEU A 22 0.636 -1.896 6.972 1.00 0.00 H ATOM 342 HD12 LEU A 22 1.609 -0.941 8.092 1.00 0.00 H ATOM 343 HD13 LEU A 22 1.749 -0.673 6.351 1.00 0.00 H ATOM 344 HD21 LEU A 22 0.467 0.171 9.298 1.00 0.00 H ATOM 345 HD22 LEU A 22 -1.194 0.640 8.931 1.00 0.00 H ATOM 346 HD23 LEU A 22 0.134 1.751 8.584 1.00 0.00 H ATOM 347 N LEU A 23 1.461 3.980 5.319 1.00 0.00 N ATOM 348 CA LEU A 23 1.310 5.424 5.201 1.00 0.00 C ATOM 349 C LEU A 23 -0.071 5.848 5.700 1.00 0.00 C ATOM 350 O LEU A 23 -0.788 5.050 6.301 1.00 0.00 O ATOM 351 CB LEU A 23 1.503 5.853 3.744 1.00 0.00 C ATOM 352 CG LEU A 23 2.957 5.879 3.266 1.00 0.00 C ATOM 353 CD1 LEU A 23 3.054 5.417 1.820 1.00 0.00 C ATOM 354 CD2 LEU A 23 3.543 7.274 3.422 1.00 0.00 C ATOM 355 H LEU A 23 1.531 3.421 4.510 1.00 0.00 H ATOM 356 HA LEU A 23 2.065 5.894 5.813 1.00 0.00 H ATOM 357 HB2 LEU A 23 0.949 5.171 3.115 1.00 0.00 H ATOM 358 HB3 LEU A 23 1.092 6.843 3.622 1.00 0.00 H ATOM 359 HG LEU A 23 3.539 5.201 3.873 1.00 0.00 H ATOM 360 HD11 LEU A 23 3.107 6.278 1.170 1.00 0.00 H ATOM 361 HD12 LEU A 23 2.181 4.831 1.570 1.00 0.00 H ATOM 362 HD13 LEU A 23 3.941 4.814 1.694 1.00 0.00 H ATOM 363 HD21 LEU A 23 2.805 8.009 3.138 1.00 0.00 H ATOM 364 HD22 LEU A 23 4.411 7.372 2.788 1.00 0.00 H ATOM 365 HD23 LEU A 23 3.829 7.431 4.451 1.00 0.00 H ATOM 366 N SER A 24 -0.440 7.103 5.460 1.00 0.00 N ATOM 367 CA SER A 24 -1.733 7.608 5.904 1.00 0.00 C ATOM 368 C SER A 24 -2.218 8.746 5.012 1.00 0.00 C ATOM 369 O SER A 24 -1.585 9.799 4.930 1.00 0.00 O ATOM 370 CB SER A 24 -1.629 8.088 7.349 1.00 0.00 C ATOM 371 OG SER A 24 -2.714 8.934 7.689 1.00 0.00 O ATOM 372 H SER A 24 0.170 7.704 4.989 1.00 0.00 H ATOM 373 HA SER A 24 -2.443 6.795 5.853 1.00 0.00 H ATOM 374 HB2 SER A 24 -1.633 7.235 8.011 1.00 0.00 H ATOM 375 HB3 SER A 24 -0.707 8.636 7.472 1.00 0.00 H ATOM 376 HG SER A 24 -2.434 9.850 7.638 1.00 0.00 H ATOM 377 N THR A 25 -3.351 8.527 4.351 1.00 0.00 N ATOM 378 CA THR A 25 -3.931 9.532 3.467 1.00 0.00 C ATOM 379 C THR A 25 -4.751 10.544 4.261 1.00 0.00 C ATOM 380 O THR A 25 -4.742 10.535 5.493 1.00 0.00 O ATOM 381 CB THR A 25 -4.812 8.863 2.410 1.00 0.00 C ATOM 382 OG1 THR A 25 -5.330 9.824 1.508 1.00 0.00 O ATOM 383 CG2 THR A 25 -5.983 8.107 3.000 1.00 0.00 C ATOM 384 H THR A 25 -3.809 7.668 4.462 1.00 0.00 H ATOM 385 HA THR A 25 -3.121 10.048 2.975 1.00 0.00 H ATOM 386 HB THR A 25 -4.213 8.160 1.850 1.00 0.00 H ATOM 387 HG1 THR A 25 -5.875 9.384 0.851 1.00 0.00 H ATOM 388 HG21 THR A 25 -5.913 8.116 4.077 1.00 0.00 H ATOM 389 HG22 THR A 25 -5.966 7.086 2.647 1.00 0.00 H ATOM 390 HG23 THR A 25 -6.905 8.578 2.695 1.00 0.00 H ATOM 391 N PHE A 26 -5.458 11.415 3.550 1.00 0.00 N ATOM 392 CA PHE A 26 -6.284 12.433 4.191 1.00 0.00 C ATOM 393 C PHE A 26 -7.678 11.894 4.493 1.00 0.00 C ATOM 394 O PHE A 26 -8.041 11.699 5.653 1.00 0.00 O ATOM 395 CB PHE A 26 -6.385 13.673 3.301 1.00 0.00 C ATOM 396 CG PHE A 26 -7.065 14.836 3.966 1.00 0.00 C ATOM 397 CD1 PHE A 26 -6.394 15.602 4.905 1.00 0.00 C ATOM 398 CD2 PHE A 26 -8.376 15.159 3.654 1.00 0.00 C ATOM 399 CE1 PHE A 26 -7.017 16.672 5.519 1.00 0.00 C ATOM 400 CE2 PHE A 26 -9.004 16.228 4.265 1.00 0.00 C ATOM 401 CZ PHE A 26 -8.325 16.986 5.199 1.00 0.00 C ATOM 402 H PHE A 26 -5.426 11.372 2.572 1.00 0.00 H ATOM 403 HA PHE A 26 -5.808 12.707 5.120 1.00 0.00 H ATOM 404 HB2 PHE A 26 -5.391 13.988 3.019 1.00 0.00 H ATOM 405 HB3 PHE A 26 -6.944 13.425 2.411 1.00 0.00 H ATOM 406 HD1 PHE A 26 -5.372 15.359 5.156 1.00 0.00 H ATOM 407 HD2 PHE A 26 -8.908 14.568 2.924 1.00 0.00 H ATOM 408 HE1 PHE A 26 -6.483 17.262 6.249 1.00 0.00 H ATOM 409 HE2 PHE A 26 -10.026 16.471 4.013 1.00 0.00 H ATOM 410 HZ PHE A 26 -8.813 17.821 5.678 1.00 0.00 H ATOM 411 N LEU A 27 -8.456 11.655 3.442 1.00 0.00 N ATOM 412 CA LEU A 27 -9.812 11.138 3.596 1.00 0.00 C ATOM 413 C LEU A 27 -9.803 9.617 3.721 1.00 0.00 C ATOM 414 O LEU A 27 -10.835 8.992 3.396 1.00 0.00 O ATOM 415 CB LEU A 27 -10.679 11.564 2.408 1.00 0.00 C ATOM 416 CG LEU A 27 -11.865 12.465 2.762 1.00 0.00 C ATOM 417 CD1 LEU A 27 -12.250 13.333 1.573 1.00 0.00 C ATOM 418 CD2 LEU A 27 -13.049 11.633 3.229 1.00 0.00 C ATOM 419 OXT LEU A 27 -8.766 9.065 4.142 1.00 0.00 O ATOM 420 H LEU A 27 -8.112 11.830 2.541 1.00 0.00 H ATOM 421 HA LEU A 27 -10.225 11.560 4.500 1.00 0.00 H ATOM 422 HB2 LEU A 27 -10.052 12.091 1.703 1.00 0.00 H ATOM 423 HB3 LEU A 27 -11.063 10.675 1.928 1.00 0.00 H ATOM 424 HD11 LEU A 27 -11.381 13.507 0.958 1.00 0.00 H ATOM 425 HD12 LEU A 27 -12.636 14.277 1.929 1.00 0.00 H ATOM 426 HD13 LEU A 27 -13.009 12.829 0.991 1.00 0.00 H ATOM 427 HD21 LEU A 27 -12.701 10.665 3.560 1.00 0.00 H ATOM 428 HD22 LEU A 27 -13.744 11.505 2.412 1.00 0.00 H ATOM 429 HD23 LEU A 27 -13.543 12.137 4.046 1.00 0.00 H TER 430 LEU A 27