ATOM 1 N GLY A 1 17.306 -5.164 -1.463 1.00 0.00 N ATOM 2 CA GLY A 1 17.876 -5.490 -2.757 1.00 0.00 C ATOM 3 C GLY A 1 19.335 -5.092 -2.865 1.00 0.00 C ATOM 4 O GLY A 1 20.216 -5.949 -2.923 1.00 0.00 O ATOM 5 H1 GLY A 1 17.191 -5.866 -0.789 1.00 0.00 H ATOM 6 HA2 GLY A 1 17.791 -6.554 -2.917 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.317 -4.975 -3.524 1.00 0.00 H ATOM 8 N SER A 2 19.590 -3.788 -2.893 1.00 0.00 N ATOM 9 CA SER A 2 20.952 -3.278 -3.001 1.00 0.00 C ATOM 10 C SER A 2 20.978 -1.761 -2.836 1.00 0.00 C ATOM 11 O SER A 2 20.335 -1.033 -3.591 1.00 0.00 O ATOM 12 CB SER A 2 21.560 -3.667 -4.350 1.00 0.00 C ATOM 13 OG SER A 2 20.746 -3.224 -5.422 1.00 0.00 O ATOM 14 H SER A 2 18.844 -3.154 -2.843 1.00 0.00 H ATOM 15 HA SER A 2 21.536 -3.724 -2.210 1.00 0.00 H ATOM 16 HB2 SER A 2 22.536 -3.217 -4.445 1.00 0.00 H ATOM 17 HB3 SER A 2 21.652 -4.742 -4.403 1.00 0.00 H ATOM 18 HG SER A 2 21.066 -2.375 -5.738 1.00 0.00 H ATOM 19 N SER A 3 21.728 -1.293 -1.843 1.00 0.00 N ATOM 20 CA SER A 3 21.836 0.136 -1.576 1.00 0.00 C ATOM 21 C SER A 3 22.632 0.835 -2.674 1.00 0.00 C ATOM 22 O SER A 3 23.824 0.584 -2.848 1.00 0.00 O ATOM 23 CB SER A 3 22.501 0.374 -0.218 1.00 0.00 C ATOM 24 OG SER A 3 21.753 -0.222 0.827 1.00 0.00 O ATOM 25 H SER A 3 22.217 -1.925 -1.275 1.00 0.00 H ATOM 26 HA SER A 3 20.838 0.546 -1.554 1.00 0.00 H ATOM 27 HB2 SER A 3 23.492 -0.055 -0.226 1.00 0.00 H ATOM 28 HB3 SER A 3 22.570 1.436 -0.035 1.00 0.00 H ATOM 29 HG SER A 3 22.352 -0.558 1.498 1.00 0.00 H ATOM 30 N GLY A 4 21.963 1.716 -3.412 1.00 0.00 N ATOM 31 CA GLY A 4 22.622 2.438 -4.484 1.00 0.00 C ATOM 32 C GLY A 4 21.638 3.054 -5.459 1.00 0.00 C ATOM 33 O GLY A 4 21.265 4.219 -5.322 1.00 0.00 O ATOM 34 H GLY A 4 21.014 1.875 -3.227 1.00 0.00 H ATOM 35 HA2 GLY A 4 23.228 3.223 -4.056 1.00 0.00 H ATOM 36 HA3 GLY A 4 23.263 1.755 -5.022 1.00 0.00 H ATOM 37 N SER A 5 21.217 2.271 -6.447 1.00 0.00 N ATOM 38 CA SER A 5 20.275 2.749 -7.452 1.00 0.00 C ATOM 39 C SER A 5 19.240 3.680 -6.828 1.00 0.00 C ATOM 40 O SER A 5 18.773 3.448 -5.712 1.00 0.00 O ATOM 41 CB SER A 5 19.574 1.568 -8.126 1.00 0.00 C ATOM 42 OG SER A 5 18.831 1.993 -9.256 1.00 0.00 O ATOM 43 H SER A 5 21.551 1.351 -6.503 1.00 0.00 H ATOM 44 HA SER A 5 20.833 3.297 -8.196 1.00 0.00 H ATOM 45 HB2 SER A 5 20.313 0.849 -8.446 1.00 0.00 H ATOM 46 HB3 SER A 5 18.900 1.102 -7.421 1.00 0.00 H ATOM 47 HG SER A 5 18.586 1.229 -9.784 1.00 0.00 H ATOM 48 N SER A 6 18.886 4.734 -7.555 1.00 0.00 N ATOM 49 CA SER A 6 17.910 5.703 -7.073 1.00 0.00 C ATOM 50 C SER A 6 16.534 5.061 -6.924 1.00 0.00 C ATOM 51 O SER A 6 16.006 4.472 -7.867 1.00 0.00 O ATOM 52 CB SER A 6 17.827 6.895 -8.028 1.00 0.00 C ATOM 53 OG SER A 6 19.010 7.675 -7.974 1.00 0.00 O ATOM 54 H SER A 6 19.294 4.864 -8.437 1.00 0.00 H ATOM 55 HA SER A 6 18.238 6.051 -6.104 1.00 0.00 H ATOM 56 HB2 SER A 6 17.693 6.536 -9.037 1.00 0.00 H ATOM 57 HB3 SER A 6 16.988 7.517 -7.752 1.00 0.00 H ATOM 58 HG SER A 6 19.756 7.110 -7.758 1.00 0.00 H ATOM 59 N GLY A 7 15.958 5.178 -5.731 1.00 0.00 N ATOM 60 CA GLY A 7 14.649 4.604 -5.479 1.00 0.00 C ATOM 61 C GLY A 7 13.686 4.831 -6.628 1.00 0.00 C ATOM 62 O GLY A 7 13.851 5.767 -7.411 1.00 0.00 O ATOM 63 H GLY A 7 16.426 5.659 -5.016 1.00 0.00 H ATOM 64 HA2 GLY A 7 14.759 3.542 -5.319 1.00 0.00 H ATOM 65 HA3 GLY A 7 14.238 5.052 -4.586 1.00 0.00 H ATOM 66 N LEU A 8 12.679 3.971 -6.731 1.00 0.00 N ATOM 67 CA LEU A 8 11.685 4.080 -7.793 1.00 0.00 C ATOM 68 C LEU A 8 10.309 4.403 -7.221 1.00 0.00 C ATOM 69 O LEU A 8 9.550 5.180 -7.802 1.00 0.00 O ATOM 70 CB LEU A 8 11.624 2.780 -8.597 1.00 0.00 C ATOM 71 CG LEU A 8 11.331 1.510 -7.797 1.00 0.00 C ATOM 72 CD1 LEU A 8 10.697 0.453 -8.688 1.00 0.00 C ATOM 73 CD2 LEU A 8 12.605 0.977 -7.157 1.00 0.00 C ATOM 74 H LEU A 8 12.600 3.245 -6.077 1.00 0.00 H ATOM 75 HA LEU A 8 11.987 4.884 -8.448 1.00 0.00 H ATOM 76 HB2 LEU A 8 10.850 2.888 -9.341 1.00 0.00 H ATOM 77 HB3 LEU A 8 12.578 2.651 -9.088 1.00 0.00 H ATOM 78 HG LEU A 8 10.631 1.744 -7.007 1.00 0.00 H ATOM 79 HD11 LEU A 8 11.388 -0.365 -8.823 1.00 0.00 H ATOM 80 HD12 LEU A 8 10.460 0.886 -9.648 1.00 0.00 H ATOM 81 HD13 LEU A 8 9.792 0.088 -8.224 1.00 0.00 H ATOM 82 HD21 LEU A 8 13.461 1.334 -7.710 1.00 0.00 H ATOM 83 HD22 LEU A 8 12.590 -0.102 -7.172 1.00 0.00 H ATOM 84 HD23 LEU A 8 12.666 1.323 -6.135 1.00 0.00 H ATOM 85 N ASP A 9 9.994 3.805 -6.078 1.00 0.00 N ATOM 86 CA ASP A 9 8.710 4.031 -5.424 1.00 0.00 C ATOM 87 C ASP A 9 8.507 5.513 -5.124 1.00 0.00 C ATOM 88 O ASP A 9 9.287 6.120 -4.391 1.00 0.00 O ATOM 89 CB ASP A 9 8.622 3.219 -4.131 1.00 0.00 C ATOM 90 CG ASP A 9 9.063 1.781 -4.319 1.00 0.00 C ATOM 91 OD1 ASP A 9 8.853 1.235 -5.423 1.00 0.00 O ATOM 92 OD2 ASP A 9 9.619 1.201 -3.363 1.00 0.00 O ATOM 93 H ASP A 9 10.641 3.196 -5.663 1.00 0.00 H ATOM 94 HA ASP A 9 7.933 3.703 -6.098 1.00 0.00 H ATOM 95 HB2 ASP A 9 9.254 3.675 -3.383 1.00 0.00 H ATOM 96 HB3 ASP A 9 7.600 3.221 -3.782 1.00 0.00 H ATOM 97 N SER A 10 7.454 6.088 -5.697 1.00 0.00 N ATOM 98 CA SER A 10 7.151 7.500 -5.494 1.00 0.00 C ATOM 99 C SER A 10 5.691 7.691 -5.095 1.00 0.00 C ATOM 100 O SER A 10 4.921 6.733 -5.047 1.00 0.00 O ATOM 101 CB SER A 10 7.452 8.296 -6.766 1.00 0.00 C ATOM 102 OG SER A 10 6.620 7.880 -7.836 1.00 0.00 O ATOM 103 H SER A 10 6.869 5.551 -6.271 1.00 0.00 H ATOM 104 HA SER A 10 7.781 7.863 -4.696 1.00 0.00 H ATOM 105 HB2 SER A 10 7.282 9.345 -6.580 1.00 0.00 H ATOM 106 HB3 SER A 10 8.484 8.143 -7.048 1.00 0.00 H ATOM 107 HG SER A 10 6.382 6.958 -7.717 1.00 0.00 H ATOM 108 N GLU A 11 5.320 8.935 -4.810 1.00 0.00 N ATOM 109 CA GLU A 11 3.952 9.251 -4.414 1.00 0.00 C ATOM 110 C GLU A 11 2.951 8.387 -5.175 1.00 0.00 C ATOM 111 O GLU A 11 2.016 7.839 -4.591 1.00 0.00 O ATOM 112 CB GLU A 11 3.656 10.732 -4.660 1.00 0.00 C ATOM 113 CG GLU A 11 4.157 11.238 -6.002 1.00 0.00 C ATOM 114 CD GLU A 11 3.959 12.731 -6.174 1.00 0.00 C ATOM 115 OE1 GLU A 11 2.796 13.163 -6.319 1.00 0.00 O ATOM 116 OE2 GLU A 11 4.967 13.468 -6.164 1.00 0.00 O ATOM 117 H GLU A 11 5.980 9.656 -4.867 1.00 0.00 H ATOM 118 HA GLU A 11 3.857 9.045 -3.358 1.00 0.00 H ATOM 119 HB2 GLU A 11 2.588 10.885 -4.617 1.00 0.00 H ATOM 120 HB3 GLU A 11 4.126 11.315 -3.882 1.00 0.00 H ATOM 121 HG2 GLU A 11 5.211 11.019 -6.084 1.00 0.00 H ATOM 122 HG3 GLU A 11 3.622 10.726 -6.788 1.00 0.00 H ATOM 123 N LEU A 12 3.155 8.271 -6.483 1.00 0.00 N ATOM 124 CA LEU A 12 2.271 7.474 -7.327 1.00 0.00 C ATOM 125 C LEU A 12 0.850 8.028 -7.303 1.00 0.00 C ATOM 126 O LEU A 12 -0.121 7.272 -7.269 1.00 0.00 O ATOM 127 CB LEU A 12 2.269 6.016 -6.864 1.00 0.00 C ATOM 128 CG LEU A 12 3.559 5.233 -7.111 1.00 0.00 C ATOM 129 CD1 LEU A 12 3.722 4.132 -6.074 1.00 0.00 C ATOM 130 CD2 LEU A 12 3.569 4.649 -8.516 1.00 0.00 C ATOM 131 H LEU A 12 3.917 8.731 -6.892 1.00 0.00 H ATOM 132 HA LEU A 12 2.646 7.522 -8.338 1.00 0.00 H ATOM 133 HB2 LEU A 12 2.074 6.006 -5.803 1.00 0.00 H ATOM 134 HB3 LEU A 12 1.468 5.507 -7.381 1.00 0.00 H ATOM 135 HG LEU A 12 4.403 5.903 -7.021 1.00 0.00 H ATOM 136 HD11 LEU A 12 2.969 4.245 -5.309 1.00 0.00 H ATOM 137 HD12 LEU A 12 4.703 4.201 -5.627 1.00 0.00 H ATOM 138 HD13 LEU A 12 3.611 3.169 -6.550 1.00 0.00 H ATOM 139 HD21 LEU A 12 3.773 5.433 -9.230 1.00 0.00 H ATOM 140 HD22 LEU A 12 2.605 4.210 -8.729 1.00 0.00 H ATOM 141 HD23 LEU A 12 4.334 3.889 -8.585 1.00 0.00 H ATOM 142 N GLU A 13 0.736 9.353 -7.323 1.00 0.00 N ATOM 143 CA GLU A 13 -0.567 10.007 -7.304 1.00 0.00 C ATOM 144 C GLU A 13 -1.309 9.706 -6.005 1.00 0.00 C ATOM 145 O GLU A 13 -2.441 9.222 -6.021 1.00 0.00 O ATOM 146 CB GLU A 13 -1.407 9.554 -8.501 1.00 0.00 C ATOM 147 CG GLU A 13 -1.221 10.419 -9.736 1.00 0.00 C ATOM 148 CD GLU A 13 -2.422 10.378 -10.662 1.00 0.00 C ATOM 149 OE1 GLU A 13 -2.758 9.280 -11.150 1.00 0.00 O ATOM 150 OE2 GLU A 13 -3.025 11.446 -10.898 1.00 0.00 O ATOM 151 H GLU A 13 1.547 9.902 -7.350 1.00 0.00 H ATOM 152 HA GLU A 13 -0.404 11.072 -7.373 1.00 0.00 H ATOM 153 HB2 GLU A 13 -1.135 8.540 -8.752 1.00 0.00 H ATOM 154 HB3 GLU A 13 -2.450 9.580 -8.222 1.00 0.00 H ATOM 155 HG2 GLU A 13 -1.061 11.440 -9.425 1.00 0.00 H ATOM 156 HG3 GLU A 13 -0.355 10.069 -10.278 1.00 0.00 H ATOM 157 N LEU A 14 -0.662 9.995 -4.881 1.00 0.00 N ATOM 158 CA LEU A 14 -1.259 9.755 -3.572 1.00 0.00 C ATOM 159 C LEU A 14 -2.654 10.367 -3.489 1.00 0.00 C ATOM 160 O LEU A 14 -2.970 11.348 -4.163 1.00 0.00 O ATOM 161 CB LEU A 14 -0.370 10.335 -2.470 1.00 0.00 C ATOM 162 CG LEU A 14 1.078 9.845 -2.450 1.00 0.00 C ATOM 163 CD1 LEU A 14 2.000 10.926 -1.907 1.00 0.00 C ATOM 164 CD2 LEU A 14 1.199 8.574 -1.622 1.00 0.00 C ATOM 165 H LEU A 14 0.238 10.379 -4.932 1.00 0.00 H ATOM 166 HA LEU A 14 -1.339 8.687 -3.435 1.00 0.00 H ATOM 167 HB2 LEU A 14 -0.354 11.407 -2.588 1.00 0.00 H ATOM 168 HB3 LEU A 14 -0.819 10.085 -1.519 1.00 0.00 H ATOM 169 HG LEU A 14 1.389 9.618 -3.460 1.00 0.00 H ATOM 170 HD11 LEU A 14 2.866 10.467 -1.454 1.00 0.00 H ATOM 171 HD12 LEU A 14 1.473 11.510 -1.167 1.00 0.00 H ATOM 172 HD13 LEU A 14 2.314 11.570 -2.716 1.00 0.00 H ATOM 173 HD21 LEU A 14 2.082 8.630 -1.002 1.00 0.00 H ATOM 174 HD22 LEU A 14 1.276 7.721 -2.281 1.00 0.00 H ATOM 175 HD23 LEU A 14 0.325 8.467 -0.996 1.00 0.00 H ATOM 176 N PRO A 15 -3.510 9.776 -2.642 1.00 0.00 N ATOM 177 CA PRO A 15 -4.885 10.248 -2.449 1.00 0.00 C ATOM 178 C PRO A 15 -4.941 11.589 -1.726 1.00 0.00 C ATOM 179 O PRO A 15 -4.911 12.646 -2.356 1.00 0.00 O ATOM 180 CB PRO A 15 -5.519 9.151 -1.591 1.00 0.00 C ATOM 181 CG PRO A 15 -4.375 8.525 -0.870 1.00 0.00 C ATOM 182 CD PRO A 15 -3.202 8.603 -1.807 1.00 0.00 C ATOM 183 HA PRO A 15 -5.414 10.324 -3.388 1.00 0.00 H ATOM 184 HB2 PRO A 15 -6.227 9.592 -0.903 1.00 0.00 H ATOM 185 HB3 PRO A 15 -6.022 8.437 -2.226 1.00 0.00 H ATOM 186 HG2 PRO A 15 -4.168 9.074 0.037 1.00 0.00 H ATOM 187 HG3 PRO A 15 -4.605 7.495 -0.642 1.00 0.00 H ATOM 188 HD2 PRO A 15 -2.287 8.753 -1.254 1.00 0.00 H ATOM 189 HD3 PRO A 15 -3.140 7.709 -2.409 1.00 0.00 H ATOM 190 N ALA A 16 -5.023 11.539 -0.400 1.00 0.00 N ATOM 191 CA ALA A 16 -5.081 12.750 0.408 1.00 0.00 C ATOM 192 C ALA A 16 -4.379 12.551 1.747 1.00 0.00 C ATOM 193 O ALA A 16 -4.562 11.531 2.410 1.00 0.00 O ATOM 194 CB ALA A 16 -6.527 13.170 0.626 1.00 0.00 C ATOM 195 H ALA A 16 -5.044 10.666 0.044 1.00 0.00 H ATOM 196 HA ALA A 16 -4.581 13.539 -0.136 1.00 0.00 H ATOM 197 HB1 ALA A 16 -6.788 13.943 -0.081 1.00 0.00 H ATOM 198 HB2 ALA A 16 -7.175 12.317 0.482 1.00 0.00 H ATOM 199 HB3 ALA A 16 -6.645 13.546 1.632 1.00 0.00 H ATOM 200 N GLY A 17 -3.572 13.533 2.138 1.00 0.00 N ATOM 201 CA GLY A 17 -2.853 13.445 3.396 1.00 0.00 C ATOM 202 C GLY A 17 -1.572 12.642 3.277 1.00 0.00 C ATOM 203 O GLY A 17 -1.164 11.969 4.223 1.00 0.00 O ATOM 204 H GLY A 17 -3.464 14.323 1.568 1.00 0.00 H ATOM 205 HA2 GLY A 17 -2.610 14.443 3.730 1.00 0.00 H ATOM 206 HA3 GLY A 17 -3.491 12.975 4.130 1.00 0.00 H ATOM 207 N TRP A 18 -0.939 12.712 2.112 1.00 0.00 N ATOM 208 CA TRP A 18 0.302 11.984 1.872 1.00 0.00 C ATOM 209 C TRP A 18 1.419 12.935 1.456 1.00 0.00 C ATOM 210 O TRP A 18 1.209 13.835 0.643 1.00 0.00 O ATOM 211 CB TRP A 18 0.094 10.920 0.794 1.00 0.00 C ATOM 212 CG TRP A 18 -0.780 9.787 1.239 1.00 0.00 C ATOM 213 CD1 TRP A 18 -2.122 9.652 1.022 1.00 0.00 C ATOM 214 CD2 TRP A 18 -0.374 8.630 1.979 1.00 0.00 C ATOM 215 NE1 TRP A 18 -2.574 8.482 1.583 1.00 0.00 N ATOM 216 CE2 TRP A 18 -1.521 7.836 2.175 1.00 0.00 C ATOM 217 CE3 TRP A 18 0.848 8.187 2.493 1.00 0.00 C ATOM 218 CZ2 TRP A 18 -1.480 6.627 2.863 1.00 0.00 C ATOM 219 CZ3 TRP A 18 0.887 6.987 3.177 1.00 0.00 C ATOM 220 CH2 TRP A 18 -0.271 6.217 3.356 1.00 0.00 C ATOM 221 H TRP A 18 -1.314 13.266 1.395 1.00 0.00 H ATOM 222 HA TRP A 18 0.584 11.499 2.795 1.00 0.00 H ATOM 223 HB2 TRP A 18 -0.367 11.376 -0.070 1.00 0.00 H ATOM 224 HB3 TRP A 18 1.053 10.511 0.512 1.00 0.00 H ATOM 225 HD1 TRP A 18 -2.726 10.369 0.489 1.00 0.00 H ATOM 226 HE1 TRP A 18 -3.500 8.161 1.560 1.00 0.00 H ATOM 227 HE3 TRP A 18 1.751 8.766 2.365 1.00 0.00 H ATOM 228 HZ2 TRP A 18 -2.363 6.022 3.009 1.00 0.00 H ATOM 229 HZ3 TRP A 18 1.822 6.628 3.582 1.00 0.00 H ATOM 230 HH2 TRP A 18 -0.193 5.287 3.897 1.00 0.00 H ATOM 231 N GLU A 19 2.606 12.729 2.018 1.00 0.00 N ATOM 232 CA GLU A 19 3.755 13.570 1.704 1.00 0.00 C ATOM 233 C GLU A 19 5.008 12.724 1.494 1.00 0.00 C ATOM 234 O GLU A 19 5.502 12.084 2.423 1.00 0.00 O ATOM 235 CB GLU A 19 3.994 14.585 2.824 1.00 0.00 C ATOM 236 CG GLU A 19 4.663 15.865 2.353 1.00 0.00 C ATOM 237 CD GLU A 19 4.800 16.893 3.460 1.00 0.00 C ATOM 238 OE1 GLU A 19 5.238 16.517 4.567 1.00 0.00 O ATOM 239 OE2 GLU A 19 4.469 18.073 3.219 1.00 0.00 O ATOM 240 H GLU A 19 2.711 11.995 2.659 1.00 0.00 H ATOM 241 HA GLU A 19 3.538 14.102 0.790 1.00 0.00 H ATOM 242 HB2 GLU A 19 3.045 14.841 3.270 1.00 0.00 H ATOM 243 HB3 GLU A 19 4.623 14.131 3.576 1.00 0.00 H ATOM 244 HG2 GLU A 19 5.648 15.626 1.982 1.00 0.00 H ATOM 245 HG3 GLU A 19 4.073 16.292 1.556 1.00 0.00 H ATOM 246 N LYS A 20 5.516 12.724 0.266 1.00 0.00 N ATOM 247 CA LYS A 20 6.710 11.958 -0.068 1.00 0.00 C ATOM 248 C LYS A 20 7.970 12.684 0.393 1.00 0.00 C ATOM 249 O LYS A 20 8.320 13.738 -0.140 1.00 0.00 O ATOM 250 CB LYS A 20 6.776 11.710 -1.577 1.00 0.00 C ATOM 251 CG LYS A 20 8.069 11.054 -2.030 1.00 0.00 C ATOM 252 CD LYS A 20 8.046 10.742 -3.517 1.00 0.00 C ATOM 253 CE LYS A 20 9.444 10.770 -4.114 1.00 0.00 C ATOM 254 NZ LYS A 20 9.825 12.134 -4.572 1.00 0.00 N ATOM 255 H LYS A 20 5.076 13.254 -0.432 1.00 0.00 H ATOM 256 HA LYS A 20 6.649 11.009 0.442 1.00 0.00 H ATOM 257 HB2 LYS A 20 5.953 11.070 -1.861 1.00 0.00 H ATOM 258 HB3 LYS A 20 6.678 12.656 -2.090 1.00 0.00 H ATOM 259 HG2 LYS A 20 8.892 11.722 -1.826 1.00 0.00 H ATOM 260 HG3 LYS A 20 8.206 10.133 -1.481 1.00 0.00 H ATOM 261 HD2 LYS A 20 7.623 9.760 -3.664 1.00 0.00 H ATOM 262 HD3 LYS A 20 7.434 11.478 -4.020 1.00 0.00 H ATOM 263 HE2 LYS A 20 10.148 10.441 -3.365 1.00 0.00 H ATOM 264 HE3 LYS A 20 9.474 10.095 -4.957 1.00 0.00 H ATOM 265 HZ1 LYS A 20 10.217 12.092 -5.534 1.00 0.00 H ATOM 266 HZ2 LYS A 20 10.542 12.537 -3.934 1.00 0.00 H ATOM 267 HZ3 LYS A 20 8.992 12.756 -4.574 1.00 0.00 H ATOM 268 N ILE A 21 8.645 12.115 1.385 1.00 0.00 N ATOM 269 CA ILE A 21 9.867 12.707 1.916 1.00 0.00 C ATOM 270 C ILE A 21 11.097 11.924 1.469 1.00 0.00 C ATOM 271 O ILE A 21 11.236 10.741 1.777 1.00 0.00 O ATOM 272 CB ILE A 21 9.841 12.768 3.455 1.00 0.00 C ATOM 273 CG1 ILE A 21 8.903 13.880 3.927 1.00 0.00 C ATOM 274 CG2 ILE A 21 11.245 12.984 4.000 1.00 0.00 C ATOM 275 CD1 ILE A 21 7.437 13.534 3.789 1.00 0.00 C ATOM 276 H ILE A 21 8.316 11.276 1.769 1.00 0.00 H ATOM 277 HA ILE A 21 9.939 13.717 1.537 1.00 0.00 H ATOM 278 HB ILE A 21 9.480 11.820 3.824 1.00 0.00 H ATOM 279 HG12 ILE A 21 9.097 14.088 4.968 1.00 0.00 H ATOM 280 HG13 ILE A 21 9.091 14.771 3.345 1.00 0.00 H ATOM 281 HG21 ILE A 21 11.184 13.393 4.997 1.00 0.00 H ATOM 282 HG22 ILE A 21 11.768 12.040 4.030 1.00 0.00 H ATOM 283 HG23 ILE A 21 11.778 13.671 3.360 1.00 0.00 H ATOM 284 HD11 ILE A 21 6.840 14.300 4.262 1.00 0.00 H ATOM 285 HD12 ILE A 21 7.178 13.472 2.742 1.00 0.00 H ATOM 286 HD13 ILE A 21 7.245 12.584 4.265 1.00 0.00 H ATOM 287 N GLU A 22 11.987 12.594 0.745 1.00 0.00 N ATOM 288 CA GLU A 22 13.207 11.960 0.257 1.00 0.00 C ATOM 289 C GLU A 22 14.396 12.312 1.147 1.00 0.00 C ATOM 290 O GLU A 22 14.765 13.479 1.275 1.00 0.00 O ATOM 291 CB GLU A 22 13.490 12.389 -1.184 1.00 0.00 C ATOM 292 CG GLU A 22 12.284 12.273 -2.102 1.00 0.00 C ATOM 293 CD GLU A 22 11.456 13.543 -2.140 1.00 0.00 C ATOM 294 OE1 GLU A 22 10.696 13.784 -1.179 1.00 0.00 O ATOM 295 OE2 GLU A 22 11.568 14.295 -3.131 1.00 0.00 O ATOM 296 H GLU A 22 11.820 13.536 0.532 1.00 0.00 H ATOM 297 HA GLU A 22 13.058 10.891 0.282 1.00 0.00 H ATOM 298 HB2 GLU A 22 13.818 13.418 -1.183 1.00 0.00 H ATOM 299 HB3 GLU A 22 14.279 11.769 -1.582 1.00 0.00 H ATOM 300 HG2 GLU A 22 12.628 12.055 -3.102 1.00 0.00 H ATOM 301 HG3 GLU A 22 11.659 11.464 -1.753 1.00 0.00 H ATOM 302 N ASP A 23 14.990 11.294 1.759 1.00 0.00 N ATOM 303 CA ASP A 23 16.138 11.494 2.636 1.00 0.00 C ATOM 304 C ASP A 23 17.344 10.701 2.142 1.00 0.00 C ATOM 305 O ASP A 23 17.217 9.601 1.603 1.00 0.00 O ATOM 306 CB ASP A 23 15.791 11.080 4.067 1.00 0.00 C ATOM 307 CG ASP A 23 15.237 12.230 4.884 1.00 0.00 C ATOM 308 OD1 ASP A 23 14.415 12.999 4.343 1.00 0.00 O ATOM 309 OD2 ASP A 23 15.626 12.362 6.064 1.00 0.00 O ATOM 310 H ASP A 23 14.650 10.385 1.616 1.00 0.00 H ATOM 311 HA ASP A 23 16.385 12.544 2.625 1.00 0.00 H ATOM 312 HB2 ASP A 23 15.050 10.294 4.038 1.00 0.00 H ATOM 313 HB3 ASP A 23 16.682 10.712 4.554 1.00 0.00 H ATOM 314 N PRO A 24 18.544 11.270 2.330 1.00 0.00 N ATOM 315 CA PRO A 24 19.796 10.634 1.910 1.00 0.00 C ATOM 316 C PRO A 24 20.136 9.411 2.754 1.00 0.00 C ATOM 317 O PRO A 24 20.717 8.444 2.259 1.00 0.00 O ATOM 318 CB PRO A 24 20.840 11.734 2.118 1.00 0.00 C ATOM 319 CG PRO A 24 20.260 12.612 3.172 1.00 0.00 C ATOM 320 CD PRO A 24 18.771 12.579 2.966 1.00 0.00 C ATOM 321 HA PRO A 24 19.769 10.354 0.867 1.00 0.00 H ATOM 322 HB2 PRO A 24 21.773 11.293 2.440 1.00 0.00 H ATOM 323 HB3 PRO A 24 20.990 12.273 1.194 1.00 0.00 H ATOM 324 HG2 PRO A 24 20.512 12.229 4.149 1.00 0.00 H ATOM 325 HG3 PRO A 24 20.631 13.620 3.056 1.00 0.00 H ATOM 326 HD2 PRO A 24 18.257 12.641 3.914 1.00 0.00 H ATOM 327 HD3 PRO A 24 18.462 13.382 2.314 1.00 0.00 H ATOM 328 N VAL A 25 19.771 9.458 4.031 1.00 0.00 N ATOM 329 CA VAL A 25 20.036 8.352 4.944 1.00 0.00 C ATOM 330 C VAL A 25 18.777 7.528 5.189 1.00 0.00 C ATOM 331 O VAL A 25 18.810 6.298 5.147 1.00 0.00 O ATOM 332 CB VAL A 25 20.576 8.857 6.295 1.00 0.00 C ATOM 333 CG1 VAL A 25 20.925 7.687 7.202 1.00 0.00 C ATOM 334 CG2 VAL A 25 21.785 9.756 6.082 1.00 0.00 C ATOM 335 H VAL A 25 19.311 10.256 4.367 1.00 0.00 H ATOM 336 HA VAL A 25 20.787 7.720 4.493 1.00 0.00 H ATOM 337 HB VAL A 25 19.802 9.438 6.775 1.00 0.00 H ATOM 338 HG11 VAL A 25 20.684 6.760 6.701 1.00 0.00 H ATOM 339 HG12 VAL A 25 21.980 7.710 7.431 1.00 0.00 H ATOM 340 HG13 VAL A 25 20.356 7.759 8.117 1.00 0.00 H ATOM 341 HG21 VAL A 25 22.672 9.149 5.979 1.00 0.00 H ATOM 342 HG22 VAL A 25 21.643 10.342 5.187 1.00 0.00 H ATOM 343 HG23 VAL A 25 21.897 10.416 6.930 1.00 0.00 H ATOM 344 N TYR A 26 17.668 8.214 5.443 1.00 0.00 N ATOM 345 CA TYR A 26 16.397 7.545 5.696 1.00 0.00 C ATOM 346 C TYR A 26 15.775 7.046 4.396 1.00 0.00 C ATOM 347 O TYR A 26 15.077 6.033 4.377 1.00 0.00 O ATOM 348 CB TYR A 26 15.430 8.494 6.406 1.00 0.00 C ATOM 349 CG TYR A 26 15.939 8.990 7.741 1.00 0.00 C ATOM 350 CD1 TYR A 26 16.920 9.971 7.812 1.00 0.00 C ATOM 351 CD2 TYR A 26 15.437 8.478 8.931 1.00 0.00 C ATOM 352 CE1 TYR A 26 17.389 10.426 9.029 1.00 0.00 C ATOM 353 CE2 TYR A 26 15.898 8.929 10.153 1.00 0.00 C ATOM 354 CZ TYR A 26 16.874 9.902 10.197 1.00 0.00 C ATOM 355 OH TYR A 26 17.337 10.355 11.411 1.00 0.00 O ATOM 356 H TYR A 26 17.704 9.193 5.462 1.00 0.00 H ATOM 357 HA TYR A 26 16.590 6.698 6.338 1.00 0.00 H ATOM 358 HB2 TYR A 26 15.255 9.354 5.779 1.00 0.00 H ATOM 359 HB3 TYR A 26 14.494 7.982 6.577 1.00 0.00 H ATOM 360 HD1 TYR A 26 17.321 10.379 6.895 1.00 0.00 H ATOM 361 HD2 TYR A 26 14.672 7.716 8.894 1.00 0.00 H ATOM 362 HE1 TYR A 26 18.153 11.189 9.063 1.00 0.00 H ATOM 363 HE2 TYR A 26 15.496 8.519 11.068 1.00 0.00 H ATOM 364 HH TYR A 26 16.593 10.602 11.965 1.00 0.00 H ATOM 365 N GLY A 27 16.035 7.766 3.309 1.00 0.00 N ATOM 366 CA GLY A 27 15.494 7.382 2.018 1.00 0.00 C ATOM 367 C GLY A 27 14.137 8.001 1.750 1.00 0.00 C ATOM 368 O GLY A 27 13.678 8.858 2.507 1.00 0.00 O ATOM 369 H GLY A 27 16.598 8.565 3.384 1.00 0.00 H ATOM 370 HA2 GLY A 27 16.180 7.695 1.245 1.00 0.00 H ATOM 371 HA3 GLY A 27 15.399 6.307 1.986 1.00 0.00 H ATOM 372 N ILE A 28 13.493 7.569 0.671 1.00 0.00 N ATOM 373 CA ILE A 28 12.181 8.087 0.306 1.00 0.00 C ATOM 374 C ILE A 28 11.073 7.357 1.057 1.00 0.00 C ATOM 375 O ILE A 28 10.890 6.150 0.895 1.00 0.00 O ATOM 376 CB ILE A 28 11.928 7.963 -1.208 1.00 0.00 C ATOM 377 CG1 ILE A 28 12.968 8.768 -1.989 1.00 0.00 C ATOM 378 CG2 ILE A 28 10.521 8.432 -1.550 1.00 0.00 C ATOM 379 CD1 ILE A 28 12.920 8.530 -3.482 1.00 0.00 C ATOM 380 H ILE A 28 13.911 6.885 0.108 1.00 0.00 H ATOM 381 HA ILE A 28 12.151 9.135 0.571 1.00 0.00 H ATOM 382 HB ILE A 28 12.010 6.922 -1.480 1.00 0.00 H ATOM 383 HG12 ILE A 28 12.805 9.820 -1.816 1.00 0.00 H ATOM 384 HG13 ILE A 28 13.955 8.499 -1.642 1.00 0.00 H ATOM 385 HG21 ILE A 28 10.305 8.197 -2.582 1.00 0.00 H ATOM 386 HG22 ILE A 28 9.810 7.931 -0.911 1.00 0.00 H ATOM 387 HG23 ILE A 28 10.451 9.499 -1.401 1.00 0.00 H ATOM 388 HD11 ILE A 28 13.474 7.634 -3.722 1.00 0.00 H ATOM 389 HD12 ILE A 28 11.893 8.412 -3.795 1.00 0.00 H ATOM 390 HD13 ILE A 28 13.359 9.372 -3.996 1.00 0.00 H ATOM 391 N TYR A 29 10.335 8.097 1.878 1.00 0.00 N ATOM 392 CA TYR A 29 9.245 7.520 2.655 1.00 0.00 C ATOM 393 C TYR A 29 8.061 8.479 2.729 1.00 0.00 C ATOM 394 O TYR A 29 8.237 9.696 2.791 1.00 0.00 O ATOM 395 CB TYR A 29 9.724 7.173 4.066 1.00 0.00 C ATOM 396 CG TYR A 29 10.206 8.371 4.852 1.00 0.00 C ATOM 397 CD1 TYR A 29 9.316 9.161 5.570 1.00 0.00 C ATOM 398 CD2 TYR A 29 11.553 8.712 4.879 1.00 0.00 C ATOM 399 CE1 TYR A 29 9.753 10.256 6.289 1.00 0.00 C ATOM 400 CE2 TYR A 29 11.999 9.805 5.597 1.00 0.00 C ATOM 401 CZ TYR A 29 11.095 10.574 6.300 1.00 0.00 C ATOM 402 OH TYR A 29 11.534 11.664 7.016 1.00 0.00 O ATOM 403 H TYR A 29 10.529 9.053 1.964 1.00 0.00 H ATOM 404 HA TYR A 29 8.928 6.613 2.160 1.00 0.00 H ATOM 405 HB2 TYR A 29 8.911 6.723 4.614 1.00 0.00 H ATOM 406 HB3 TYR A 29 10.540 6.469 3.998 1.00 0.00 H ATOM 407 HD1 TYR A 29 8.266 8.908 5.559 1.00 0.00 H ATOM 408 HD2 TYR A 29 12.259 8.108 4.327 1.00 0.00 H ATOM 409 HE1 TYR A 29 9.045 10.858 6.840 1.00 0.00 H ATOM 410 HE2 TYR A 29 13.049 10.055 5.605 1.00 0.00 H ATOM 411 HH TYR A 29 10.879 12.364 6.967 1.00 0.00 H ATOM 412 N TYR A 30 6.855 7.922 2.722 1.00 0.00 N ATOM 413 CA TYR A 30 5.641 8.727 2.786 1.00 0.00 C ATOM 414 C TYR A 30 5.161 8.875 4.227 1.00 0.00 C ATOM 415 O TYR A 30 5.076 7.896 4.969 1.00 0.00 O ATOM 416 CB TYR A 30 4.540 8.096 1.932 1.00 0.00 C ATOM 417 CG TYR A 30 5.044 7.504 0.636 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.422 8.320 -0.423 1.00 0.00 C ATOM 419 CD2 TYR A 30 5.143 6.128 0.470 1.00 0.00 C ATOM 420 CE1 TYR A 30 5.882 7.782 -1.610 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.604 5.582 -0.712 1.00 0.00 C ATOM 422 CZ TYR A 30 5.971 6.413 -1.749 1.00 0.00 C ATOM 423 OH TYR A 30 6.430 5.874 -2.929 1.00 0.00 O ATOM 424 H TYR A 30 6.779 6.947 2.671 1.00 0.00 H ATOM 425 HA TYR A 30 5.871 9.707 2.393 1.00 0.00 H ATOM 426 HB2 TYR A 30 4.066 7.307 2.495 1.00 0.00 H ATOM 427 HB3 TYR A 30 3.806 8.850 1.690 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.351 9.392 -0.311 1.00 0.00 H ATOM 429 HD2 TYR A 30 4.855 5.479 1.285 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.170 8.433 -2.422 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.674 4.509 -0.822 1.00 0.00 H ATOM 432 HH TYR A 30 5.727 5.889 -3.583 1.00 0.00 H ATOM 433 N VAL A 31 4.848 10.107 4.616 1.00 0.00 N ATOM 434 CA VAL A 31 4.375 10.385 5.967 1.00 0.00 C ATOM 435 C VAL A 31 2.864 10.586 5.989 1.00 0.00 C ATOM 436 O VAL A 31 2.310 11.301 5.154 1.00 0.00 O ATOM 437 CB VAL A 31 5.057 11.635 6.554 1.00 0.00 C ATOM 438 CG1 VAL A 31 4.373 12.900 6.058 1.00 0.00 C ATOM 439 CG2 VAL A 31 5.052 11.578 8.074 1.00 0.00 C ATOM 440 H VAL A 31 4.937 10.846 3.979 1.00 0.00 H ATOM 441 HA VAL A 31 4.625 9.538 6.589 1.00 0.00 H ATOM 442 HB VAL A 31 6.083 11.652 6.218 1.00 0.00 H ATOM 443 HG11 VAL A 31 4.054 12.758 5.035 1.00 0.00 H ATOM 444 HG12 VAL A 31 3.514 13.112 6.678 1.00 0.00 H ATOM 445 HG13 VAL A 31 5.066 13.726 6.106 1.00 0.00 H ATOM 446 HG21 VAL A 31 4.810 12.553 8.471 1.00 0.00 H ATOM 447 HG22 VAL A 31 4.316 10.861 8.405 1.00 0.00 H ATOM 448 HG23 VAL A 31 6.029 11.280 8.427 1.00 0.00 H ATOM 449 N ASP A 32 2.202 9.951 6.950 1.00 0.00 N ATOM 450 CA ASP A 32 0.754 10.061 7.083 1.00 0.00 C ATOM 451 C ASP A 32 0.382 11.130 8.106 1.00 0.00 C ATOM 452 O ASP A 32 0.519 10.925 9.312 1.00 0.00 O ATOM 453 CB ASP A 32 0.154 8.715 7.492 1.00 0.00 C ATOM 454 CG ASP A 32 0.702 7.564 6.672 1.00 0.00 C ATOM 455 OD1 ASP A 32 1.940 7.462 6.547 1.00 0.00 O ATOM 456 OD2 ASP A 32 -0.107 6.765 6.155 1.00 0.00 O ATOM 457 H ASP A 32 2.700 9.396 7.586 1.00 0.00 H ATOM 458 HA ASP A 32 0.354 10.346 6.122 1.00 0.00 H ATOM 459 HB2 ASP A 32 0.378 8.530 8.533 1.00 0.00 H ATOM 460 HB3 ASP A 32 -0.917 8.751 7.360 1.00 0.00 H ATOM 461 N HIS A 33 -0.089 12.272 7.616 1.00 0.00 N ATOM 462 CA HIS A 33 -0.481 13.374 8.488 1.00 0.00 C ATOM 463 C HIS A 33 -1.886 13.157 9.040 1.00 0.00 C ATOM 464 O HIS A 33 -2.514 14.086 9.549 1.00 0.00 O ATOM 465 CB HIS A 33 -0.418 14.700 7.728 1.00 0.00 C ATOM 466 CG HIS A 33 0.956 15.049 7.246 1.00 0.00 C ATOM 467 ND1 HIS A 33 2.040 15.180 8.089 1.00 0.00 N ATOM 468 CD2 HIS A 33 1.421 15.293 5.998 1.00 0.00 C ATOM 469 CE1 HIS A 33 3.111 15.491 7.381 1.00 0.00 C ATOM 470 NE2 HIS A 33 2.762 15.565 6.109 1.00 0.00 N ATOM 471 H HIS A 33 -0.176 12.376 6.646 1.00 0.00 H ATOM 472 HA HIS A 33 0.215 13.408 9.312 1.00 0.00 H ATOM 473 HB2 HIS A 33 -1.067 14.645 6.867 1.00 0.00 H ATOM 474 HB3 HIS A 33 -0.754 15.496 8.377 1.00 0.00 H ATOM 475 HD2 HIS A 33 0.844 15.277 5.084 1.00 0.00 H ATOM 476 HE1 HIS A 33 4.102 15.657 7.775 1.00 0.00 H ATOM 477 HE2 HIS A 33 3.346 15.864 5.381 1.00 0.00 H ATOM 478 N ILE A 34 -2.374 11.926 8.935 1.00 0.00 N ATOM 479 CA ILE A 34 -3.705 11.588 9.424 1.00 0.00 C ATOM 480 C ILE A 34 -3.632 10.567 10.555 1.00 0.00 C ATOM 481 O ILE A 34 -4.458 10.577 11.467 1.00 0.00 O ATOM 482 CB ILE A 34 -4.593 11.026 8.297 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.596 11.977 7.099 1.00 0.00 C ATOM 484 CG2 ILE A 34 -6.010 10.799 8.803 1.00 0.00 C ATOM 485 CD1 ILE A 34 -3.344 11.889 6.255 1.00 0.00 C ATOM 486 H ILE A 34 -1.826 11.228 8.519 1.00 0.00 H ATOM 487 HA ILE A 34 -4.162 12.492 9.798 1.00 0.00 H ATOM 488 HB ILE A 34 -4.189 10.074 7.991 1.00 0.00 H ATOM 489 HG12 ILE A 34 -5.438 11.747 6.466 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.686 12.993 7.455 1.00 0.00 H ATOM 491 HG21 ILE A 34 -6.654 10.553 7.972 1.00 0.00 H ATOM 492 HG22 ILE A 34 -6.012 9.985 9.513 1.00 0.00 H ATOM 493 HG23 ILE A 34 -6.369 11.697 9.284 1.00 0.00 H ATOM 494 HD11 ILE A 34 -3.573 11.392 5.322 1.00 0.00 H ATOM 495 HD12 ILE A 34 -2.976 12.883 6.050 1.00 0.00 H ATOM 496 HD13 ILE A 34 -2.590 11.327 6.785 1.00 0.00 H ATOM 497 N ASN A 35 -2.637 9.689 10.489 1.00 0.00 N ATOM 498 CA ASN A 35 -2.455 8.662 11.508 1.00 0.00 C ATOM 499 C ASN A 35 -1.064 8.752 12.129 1.00 0.00 C ATOM 500 O ASN A 35 -0.602 7.816 12.781 1.00 0.00 O ATOM 501 CB ASN A 35 -2.667 7.272 10.905 1.00 0.00 C ATOM 502 CG ASN A 35 -4.111 6.816 10.998 1.00 0.00 C ATOM 503 OD1 ASN A 35 -4.457 5.979 11.831 1.00 0.00 O ATOM 504 ND2 ASN A 35 -4.961 7.368 10.139 1.00 0.00 N ATOM 505 H ASN A 35 -2.010 9.732 9.737 1.00 0.00 H ATOM 506 HA ASN A 35 -3.192 8.827 12.280 1.00 0.00 H ATOM 507 HB2 ASN A 35 -2.382 7.291 9.863 1.00 0.00 H ATOM 508 HB3 ASN A 35 -2.049 6.560 11.431 1.00 0.00 H ATOM 509 HD21 ASN A 35 -4.615 8.028 9.504 1.00 0.00 H ATOM 510 HD22 ASN A 35 -5.901 7.092 10.178 1.00 0.00 H ATOM 511 N ARG A 36 -0.402 9.886 11.921 1.00 0.00 N ATOM 512 CA ARG A 36 0.936 10.098 12.460 1.00 0.00 C ATOM 513 C ARG A 36 1.782 8.835 12.328 1.00 0.00 C ATOM 514 O ARG A 36 2.367 8.362 13.302 1.00 0.00 O ATOM 515 CB ARG A 36 0.857 10.521 13.928 1.00 0.00 C ATOM 516 CG ARG A 36 -0.106 11.670 14.180 1.00 0.00 C ATOM 517 CD ARG A 36 -1.510 11.165 14.474 1.00 0.00 C ATOM 518 NE ARG A 36 -1.685 10.826 15.884 1.00 0.00 N ATOM 519 CZ ARG A 36 -1.632 11.719 16.867 1.00 0.00 C ATOM 520 NH1 ARG A 36 -1.411 12.997 16.594 1.00 0.00 N ATOM 521 NH2 ARG A 36 -1.801 11.333 18.125 1.00 0.00 N ATOM 522 H ARG A 36 -0.823 10.596 11.393 1.00 0.00 H ATOM 523 HA ARG A 36 1.401 10.890 11.891 1.00 0.00 H ATOM 524 HB2 ARG A 36 0.536 9.675 14.517 1.00 0.00 H ATOM 525 HB3 ARG A 36 1.840 10.826 14.255 1.00 0.00 H ATOM 526 HG2 ARG A 36 0.244 12.242 15.026 1.00 0.00 H ATOM 527 HG3 ARG A 36 -0.136 12.301 13.304 1.00 0.00 H ATOM 528 HD2 ARG A 36 -2.218 11.935 14.209 1.00 0.00 H ATOM 529 HD3 ARG A 36 -1.694 10.285 13.877 1.00 0.00 H ATOM 530 HE ARG A 36 -1.849 9.887 16.108 1.00 0.00 H ATOM 531 HH11 ARG A 36 -1.284 13.291 15.647 1.00 0.00 H ATOM 532 HH12 ARG A 36 -1.372 13.668 17.335 1.00 0.00 H ATOM 533 HH21 ARG A 36 -1.968 10.370 18.334 1.00 0.00 H ATOM 534 HH22 ARG A 36 -1.761 12.006 18.863 1.00 0.00 H ATOM 535 N LYS A 37 1.843 8.294 11.116 1.00 0.00 N ATOM 536 CA LYS A 37 2.617 7.086 10.855 1.00 0.00 C ATOM 537 C LYS A 37 3.373 7.200 9.535 1.00 0.00 C ATOM 538 O LYS A 37 3.009 7.991 8.664 1.00 0.00 O ATOM 539 CB LYS A 37 1.698 5.863 10.825 1.00 0.00 C ATOM 540 CG LYS A 37 0.862 5.761 9.562 1.00 0.00 C ATOM 541 CD LYS A 37 -0.173 4.653 9.666 1.00 0.00 C ATOM 542 CE LYS A 37 -1.290 4.836 8.650 1.00 0.00 C ATOM 543 NZ LYS A 37 -2.540 4.144 9.069 1.00 0.00 N ATOM 544 H LYS A 37 1.355 8.718 10.378 1.00 0.00 H ATOM 545 HA LYS A 37 3.332 6.971 11.656 1.00 0.00 H ATOM 546 HB2 LYS A 37 2.303 4.972 10.905 1.00 0.00 H ATOM 547 HB3 LYS A 37 1.029 5.910 11.672 1.00 0.00 H ATOM 548 HG2 LYS A 37 0.353 6.699 9.401 1.00 0.00 H ATOM 549 HG3 LYS A 37 1.514 5.554 8.725 1.00 0.00 H ATOM 550 HD2 LYS A 37 0.309 3.703 9.488 1.00 0.00 H ATOM 551 HD3 LYS A 37 -0.598 4.662 10.660 1.00 0.00 H ATOM 552 HE2 LYS A 37 -1.491 5.890 8.541 1.00 0.00 H ATOM 553 HE3 LYS A 37 -0.965 4.431 7.702 1.00 0.00 H ATOM 554 HZ1 LYS A 37 -2.545 4.009 10.100 1.00 0.00 H ATOM 555 HZ2 LYS A 37 -2.606 3.214 8.608 1.00 0.00 H ATOM 556 HZ3 LYS A 37 -3.369 4.711 8.800 1.00 0.00 H ATOM 557 N THR A 38 4.427 6.402 9.391 1.00 0.00 N ATOM 558 CA THR A 38 5.234 6.413 8.177 1.00 0.00 C ATOM 559 C THR A 38 5.662 5.002 7.789 1.00 0.00 C ATOM 560 O THR A 38 6.188 4.255 8.614 1.00 0.00 O ATOM 561 CB THR A 38 6.489 7.290 8.344 1.00 0.00 C ATOM 562 OG1 THR A 38 7.145 6.977 9.578 1.00 0.00 O ATOM 563 CG2 THR A 38 6.124 8.767 8.318 1.00 0.00 C ATOM 564 H THR A 38 4.667 5.794 10.120 1.00 0.00 H ATOM 565 HA THR A 38 4.633 6.828 7.381 1.00 0.00 H ATOM 566 HB THR A 38 7.163 7.087 7.525 1.00 0.00 H ATOM 567 HG1 THR A 38 6.980 6.059 9.804 1.00 0.00 H ATOM 568 HG21 THR A 38 6.431 9.196 7.376 1.00 0.00 H ATOM 569 HG22 THR A 38 6.627 9.276 9.126 1.00 0.00 H ATOM 570 HG23 THR A 38 5.056 8.876 8.433 1.00 0.00 H ATOM 571 N GLN A 39 5.433 4.645 6.529 1.00 0.00 N ATOM 572 CA GLN A 39 5.796 3.323 6.033 1.00 0.00 C ATOM 573 C GLN A 39 6.511 3.423 4.690 1.00 0.00 C ATOM 574 O GLN A 39 6.570 4.493 4.085 1.00 0.00 O ATOM 575 CB GLN A 39 4.550 2.446 5.897 1.00 0.00 C ATOM 576 CG GLN A 39 3.451 3.077 5.056 1.00 0.00 C ATOM 577 CD GLN A 39 2.189 2.238 5.021 1.00 0.00 C ATOM 578 OE1 GLN A 39 1.439 2.183 5.996 1.00 0.00 O ATOM 579 NE2 GLN A 39 1.947 1.580 3.893 1.00 0.00 N ATOM 580 H GLN A 39 5.010 5.285 5.920 1.00 0.00 H ATOM 581 HA GLN A 39 6.465 2.872 6.750 1.00 0.00 H ATOM 582 HB2 GLN A 39 4.831 1.510 5.439 1.00 0.00 H ATOM 583 HB3 GLN A 39 4.152 2.251 6.882 1.00 0.00 H ATOM 584 HG2 GLN A 39 3.210 4.045 5.470 1.00 0.00 H ATOM 585 HG3 GLN A 39 3.814 3.199 4.046 1.00 0.00 H ATOM 586 HE21 GLN A 39 2.589 1.671 3.158 1.00 0.00 H ATOM 587 HE22 GLN A 39 1.138 1.030 3.843 1.00 0.00 H ATOM 588 N TYR A 40 7.053 2.301 4.229 1.00 0.00 N ATOM 589 CA TYR A 40 7.767 2.263 2.958 1.00 0.00 C ATOM 590 C TYR A 40 6.819 1.931 1.811 1.00 0.00 C ATOM 591 O TYR A 40 6.820 2.599 0.777 1.00 0.00 O ATOM 592 CB TYR A 40 8.897 1.234 3.015 1.00 0.00 C ATOM 593 CG TYR A 40 10.199 1.792 3.544 1.00 0.00 C ATOM 594 CD1 TYR A 40 10.700 3.001 3.077 1.00 0.00 C ATOM 595 CD2 TYR A 40 10.927 1.112 4.512 1.00 0.00 C ATOM 596 CE1 TYR A 40 11.889 3.515 3.557 1.00 0.00 C ATOM 597 CE2 TYR A 40 12.117 1.618 4.999 1.00 0.00 C ATOM 598 CZ TYR A 40 12.594 2.820 4.518 1.00 0.00 C ATOM 599 OH TYR A 40 13.778 3.329 4.999 1.00 0.00 O ATOM 600 H TYR A 40 6.973 1.479 4.757 1.00 0.00 H ATOM 601 HA TYR A 40 8.192 3.241 2.788 1.00 0.00 H ATOM 602 HB2 TYR A 40 8.602 0.419 3.658 1.00 0.00 H ATOM 603 HB3 TYR A 40 9.079 0.854 2.020 1.00 0.00 H ATOM 604 HD1 TYR A 40 10.146 3.543 2.324 1.00 0.00 H ATOM 605 HD2 TYR A 40 10.551 0.171 4.887 1.00 0.00 H ATOM 606 HE1 TYR A 40 12.263 4.456 3.180 1.00 0.00 H ATOM 607 HE2 TYR A 40 12.669 1.075 5.751 1.00 0.00 H ATOM 608 HH TYR A 40 14.142 3.949 4.363 1.00 0.00 H ATOM 609 N GLU A 41 6.010 0.893 2.001 1.00 0.00 N ATOM 610 CA GLU A 41 5.056 0.472 0.982 1.00 0.00 C ATOM 611 C GLU A 41 4.099 1.607 0.630 1.00 0.00 C ATOM 612 O GLU A 41 3.353 2.090 1.480 1.00 0.00 O ATOM 613 CB GLU A 41 4.265 -0.746 1.464 1.00 0.00 C ATOM 614 CG GLU A 41 3.252 -1.254 0.452 1.00 0.00 C ATOM 615 CD GLU A 41 2.865 -2.701 0.689 1.00 0.00 C ATOM 616 OE1 GLU A 41 3.660 -3.594 0.327 1.00 0.00 O ATOM 617 OE2 GLU A 41 1.769 -2.940 1.237 1.00 0.00 O ATOM 618 H GLU A 41 6.056 0.400 2.846 1.00 0.00 H ATOM 619 HA GLU A 41 5.614 0.200 0.098 1.00 0.00 H ATOM 620 HB2 GLU A 41 4.957 -1.546 1.684 1.00 0.00 H ATOM 621 HB3 GLU A 41 3.737 -0.481 2.368 1.00 0.00 H ATOM 622 HG2 GLU A 41 2.363 -0.645 0.515 1.00 0.00 H ATOM 623 HG3 GLU A 41 3.677 -1.168 -0.537 1.00 0.00 H ATOM 624 N ASN A 42 4.127 2.027 -0.631 1.00 0.00 N ATOM 625 CA ASN A 42 3.264 3.106 -1.097 1.00 0.00 C ATOM 626 C ASN A 42 1.794 2.751 -0.897 1.00 0.00 C ATOM 627 O ASN A 42 1.369 1.616 -1.115 1.00 0.00 O ATOM 628 CB ASN A 42 3.533 3.402 -2.574 1.00 0.00 C ATOM 629 CG ASN A 42 2.956 4.734 -3.011 1.00 0.00 C ATOM 630 OD1 ASN A 42 3.684 5.710 -3.190 1.00 0.00 O ATOM 631 ND2 ASN A 42 1.640 4.780 -3.186 1.00 0.00 N ATOM 632 H ASN A 42 4.744 1.602 -1.263 1.00 0.00 H ATOM 633 HA ASN A 42 3.491 3.987 -0.515 1.00 0.00 H ATOM 634 HB2 ASN A 42 4.600 3.421 -2.742 1.00 0.00 H ATOM 635 HB3 ASN A 42 3.091 2.623 -3.177 1.00 0.00 H ATOM 636 HD21 ASN A 42 1.122 3.963 -3.025 1.00 0.00 H ATOM 637 HD22 ASN A 42 1.240 5.628 -3.469 1.00 0.00 H ATOM 638 N PRO A 43 0.997 3.743 -0.473 1.00 0.00 N ATOM 639 CA PRO A 43 -0.438 3.560 -0.236 1.00 0.00 C ATOM 640 C PRO A 43 -1.218 3.355 -1.530 1.00 0.00 C ATOM 641 O PRO A 43 -2.045 2.449 -1.632 1.00 0.00 O ATOM 642 CB PRO A 43 -0.856 4.869 0.439 1.00 0.00 C ATOM 643 CG PRO A 43 0.144 5.871 -0.027 1.00 0.00 C ATOM 644 CD PRO A 43 1.436 5.120 -0.193 1.00 0.00 C ATOM 645 HA PRO A 43 -0.627 2.732 0.432 1.00 0.00 H ATOM 646 HB2 PRO A 43 -1.857 5.134 0.127 1.00 0.00 H ATOM 647 HB3 PRO A 43 -0.826 4.751 1.511 1.00 0.00 H ATOM 648 HG2 PRO A 43 -0.170 6.291 -0.970 1.00 0.00 H ATOM 649 HG3 PRO A 43 0.255 6.649 0.714 1.00 0.00 H ATOM 650 HD2 PRO A 43 2.001 5.521 -1.021 1.00 0.00 H ATOM 651 HD3 PRO A 43 2.016 5.162 0.717 1.00 0.00 H ATOM 652 N VAL A 44 -0.949 4.202 -2.518 1.00 0.00 N ATOM 653 CA VAL A 44 -1.624 4.113 -3.808 1.00 0.00 C ATOM 654 C VAL A 44 -1.593 2.687 -4.347 1.00 0.00 C ATOM 655 O VAL A 44 -2.582 2.196 -4.892 1.00 0.00 O ATOM 656 CB VAL A 44 -0.984 5.056 -4.843 1.00 0.00 C ATOM 657 CG1 VAL A 44 -1.604 4.842 -6.216 1.00 0.00 C ATOM 658 CG2 VAL A 44 -1.128 6.505 -4.405 1.00 0.00 C ATOM 659 H VAL A 44 -0.279 4.904 -2.378 1.00 0.00 H ATOM 660 HA VAL A 44 -2.653 4.412 -3.667 1.00 0.00 H ATOM 661 HB VAL A 44 0.069 4.824 -4.908 1.00 0.00 H ATOM 662 HG11 VAL A 44 -2.165 5.720 -6.498 1.00 0.00 H ATOM 663 HG12 VAL A 44 -0.822 4.664 -6.940 1.00 0.00 H ATOM 664 HG13 VAL A 44 -2.265 3.988 -6.182 1.00 0.00 H ATOM 665 HG21 VAL A 44 -1.933 6.970 -4.954 1.00 0.00 H ATOM 666 HG22 VAL A 44 -1.345 6.541 -3.348 1.00 0.00 H ATOM 667 HG23 VAL A 44 -0.206 7.034 -4.600 1.00 0.00 H ATOM 668 N LEU A 45 -0.451 2.026 -4.190 1.00 0.00 N ATOM 669 CA LEU A 45 -0.291 0.655 -4.661 1.00 0.00 C ATOM 670 C LEU A 45 -1.159 -0.304 -3.852 1.00 0.00 C ATOM 671 O LEU A 45 -1.849 -1.154 -4.413 1.00 0.00 O ATOM 672 CB LEU A 45 1.177 0.232 -4.570 1.00 0.00 C ATOM 673 CG LEU A 45 2.187 1.166 -5.238 1.00 0.00 C ATOM 674 CD1 LEU A 45 3.605 0.792 -4.838 1.00 0.00 C ATOM 675 CD2 LEU A 45 2.029 1.126 -6.751 1.00 0.00 C ATOM 676 H LEU A 45 0.302 2.470 -3.748 1.00 0.00 H ATOM 677 HA LEU A 45 -0.603 0.620 -5.694 1.00 0.00 H ATOM 678 HB2 LEU A 45 1.436 0.160 -3.525 1.00 0.00 H ATOM 679 HB3 LEU A 45 1.269 -0.741 -5.030 1.00 0.00 H ATOM 680 HG LEU A 45 2.004 2.179 -4.908 1.00 0.00 H ATOM 681 HD11 LEU A 45 4.016 0.109 -5.566 1.00 0.00 H ATOM 682 HD12 LEU A 45 3.593 0.319 -3.867 1.00 0.00 H ATOM 683 HD13 LEU A 45 4.214 1.683 -4.796 1.00 0.00 H ATOM 684 HD21 LEU A 45 1.110 0.619 -7.004 1.00 0.00 H ATOM 685 HD22 LEU A 45 2.864 0.597 -7.186 1.00 0.00 H ATOM 686 HD23 LEU A 45 2.003 2.135 -7.137 1.00 0.00 H ATOM 687 N GLU A 46 -1.120 -0.158 -2.531 1.00 0.00 N ATOM 688 CA GLU A 46 -1.905 -1.010 -1.646 1.00 0.00 C ATOM 689 C GLU A 46 -3.385 -0.959 -2.012 1.00 0.00 C ATOM 690 O GLU A 46 -3.988 -1.977 -2.351 1.00 0.00 O ATOM 691 CB GLU A 46 -1.713 -0.584 -0.189 1.00 0.00 C ATOM 692 CG GLU A 46 -2.646 -1.291 0.780 1.00 0.00 C ATOM 693 CD GLU A 46 -2.072 -2.597 1.294 1.00 0.00 C ATOM 694 OE1 GLU A 46 -1.323 -2.564 2.293 1.00 0.00 O ATOM 695 OE2 GLU A 46 -2.370 -3.653 0.697 1.00 0.00 O ATOM 696 H GLU A 46 -0.550 0.539 -2.143 1.00 0.00 H ATOM 697 HA GLU A 46 -1.553 -2.024 -1.763 1.00 0.00 H ATOM 698 HB2 GLU A 46 -0.695 -0.794 0.104 1.00 0.00 H ATOM 699 HB3 GLU A 46 -1.888 0.479 -0.112 1.00 0.00 H ATOM 700 HG2 GLU A 46 -2.830 -0.641 1.622 1.00 0.00 H ATOM 701 HG3 GLU A 46 -3.578 -1.498 0.276 1.00 0.00 H ATOM 702 N ALA A 47 -3.965 0.235 -1.940 1.00 0.00 N ATOM 703 CA ALA A 47 -5.374 0.421 -2.265 1.00 0.00 C ATOM 704 C ALA A 47 -5.714 -0.206 -3.613 1.00 0.00 C ATOM 705 O ALA A 47 -6.582 -1.074 -3.705 1.00 0.00 O ATOM 706 CB ALA A 47 -5.724 1.901 -2.266 1.00 0.00 C ATOM 707 H ALA A 47 -3.432 1.009 -1.663 1.00 0.00 H ATOM 708 HA ALA A 47 -5.960 -0.062 -1.497 1.00 0.00 H ATOM 709 HB1 ALA A 47 -6.591 2.066 -1.644 1.00 0.00 H ATOM 710 HB2 ALA A 47 -4.890 2.468 -1.880 1.00 0.00 H ATOM 711 HB3 ALA A 47 -5.940 2.219 -3.275 1.00 0.00 H ATOM 712 N LYS A 48 -5.024 0.239 -4.658 1.00 0.00 N ATOM 713 CA LYS A 48 -5.251 -0.279 -6.002 1.00 0.00 C ATOM 714 C LYS A 48 -4.946 -1.772 -6.069 1.00 0.00 C ATOM 715 O LYS A 48 -5.297 -2.444 -7.039 1.00 0.00 O ATOM 716 CB LYS A 48 -4.386 0.476 -7.014 1.00 0.00 C ATOM 717 CG LYS A 48 -3.039 -0.178 -7.270 1.00 0.00 C ATOM 718 CD LYS A 48 -1.991 0.845 -7.673 1.00 0.00 C ATOM 719 CE LYS A 48 -2.372 1.555 -8.964 1.00 0.00 C ATOM 720 NZ LYS A 48 -3.175 2.782 -8.706 1.00 0.00 N ATOM 721 H LYS A 48 -4.344 0.932 -4.521 1.00 0.00 H ATOM 722 HA LYS A 48 -6.292 -0.125 -6.245 1.00 0.00 H ATOM 723 HB2 LYS A 48 -4.919 0.534 -7.952 1.00 0.00 H ATOM 724 HB3 LYS A 48 -4.213 1.477 -6.646 1.00 0.00 H ATOM 725 HG2 LYS A 48 -2.713 -0.675 -6.368 1.00 0.00 H ATOM 726 HG3 LYS A 48 -3.146 -0.903 -8.064 1.00 0.00 H ATOM 727 HD2 LYS A 48 -1.895 1.579 -6.887 1.00 0.00 H ATOM 728 HD3 LYS A 48 -1.045 0.342 -7.815 1.00 0.00 H ATOM 729 HE2 LYS A 48 -1.469 1.829 -9.488 1.00 0.00 H ATOM 730 HE3 LYS A 48 -2.950 0.877 -9.574 1.00 0.00 H ATOM 731 HZ1 LYS A 48 -4.056 2.755 -9.258 1.00 0.00 H ATOM 732 HZ2 LYS A 48 -2.633 3.627 -8.978 1.00 0.00 H ATOM 733 HZ3 LYS A 48 -3.413 2.847 -7.696 1.00 0.00 H ATOM 734 N ARG A 49 -4.291 -2.284 -5.033 1.00 0.00 N ATOM 735 CA ARG A 49 -3.939 -3.698 -4.975 1.00 0.00 C ATOM 736 C ARG A 49 -5.024 -4.500 -4.263 1.00 0.00 C ATOM 737 O ARG A 49 -5.263 -5.664 -4.585 1.00 0.00 O ATOM 738 CB ARG A 49 -2.600 -3.883 -4.257 1.00 0.00 C ATOM 739 CG ARG A 49 -2.146 -5.331 -4.181 1.00 0.00 C ATOM 740 CD ARG A 49 -0.729 -5.443 -3.639 1.00 0.00 C ATOM 741 NE ARG A 49 -0.216 -6.807 -3.725 1.00 0.00 N ATOM 742 CZ ARG A 49 1.027 -7.147 -3.400 1.00 0.00 C ATOM 743 NH1 ARG A 49 1.878 -6.226 -2.969 1.00 0.00 N ATOM 744 NH2 ARG A 49 1.420 -8.410 -3.505 1.00 0.00 N ATOM 745 H ARG A 49 -4.037 -1.698 -4.289 1.00 0.00 H ATOM 746 HA ARG A 49 -3.847 -4.059 -5.988 1.00 0.00 H ATOM 747 HB2 ARG A 49 -1.843 -3.319 -4.781 1.00 0.00 H ATOM 748 HB3 ARG A 49 -2.690 -3.503 -3.251 1.00 0.00 H ATOM 749 HG2 ARG A 49 -2.812 -5.874 -3.527 1.00 0.00 H ATOM 750 HG3 ARG A 49 -2.178 -5.762 -5.170 1.00 0.00 H ATOM 751 HD2 ARG A 49 -0.087 -4.790 -4.211 1.00 0.00 H ATOM 752 HD3 ARG A 49 -0.728 -5.132 -2.605 1.00 0.00 H ATOM 753 HE ARG A 49 -0.828 -7.503 -4.041 1.00 0.00 H ATOM 754 HH11 ARG A 49 1.584 -5.274 -2.888 1.00 0.00 H ATOM 755 HH12 ARG A 49 2.813 -6.485 -2.724 1.00 0.00 H ATOM 756 HH21 ARG A 49 0.781 -9.107 -3.829 1.00 0.00 H ATOM 757 HH22 ARG A 49 2.355 -8.664 -3.261 1.00 0.00 H ATOM 758 N LYS A 50 -5.680 -3.869 -3.294 1.00 0.00 N ATOM 759 CA LYS A 50 -6.741 -4.522 -2.537 1.00 0.00 C ATOM 760 C LYS A 50 -8.108 -4.214 -3.139 1.00 0.00 C ATOM 761 O LYS A 50 -9.122 -4.776 -2.724 1.00 0.00 O ATOM 762 CB LYS A 50 -6.702 -4.073 -1.075 1.00 0.00 C ATOM 763 CG LYS A 50 -6.785 -2.566 -0.899 1.00 0.00 C ATOM 764 CD LYS A 50 -7.083 -2.189 0.543 1.00 0.00 C ATOM 765 CE LYS A 50 -6.277 -3.033 1.518 1.00 0.00 C ATOM 766 NZ LYS A 50 -6.614 -2.718 2.934 1.00 0.00 N ATOM 767 H LYS A 50 -5.444 -2.941 -3.084 1.00 0.00 H ATOM 768 HA LYS A 50 -6.573 -5.588 -2.582 1.00 0.00 H ATOM 769 HB2 LYS A 50 -7.533 -4.522 -0.551 1.00 0.00 H ATOM 770 HB3 LYS A 50 -5.779 -4.416 -0.629 1.00 0.00 H ATOM 771 HG2 LYS A 50 -5.841 -2.127 -1.187 1.00 0.00 H ATOM 772 HG3 LYS A 50 -7.572 -2.182 -1.532 1.00 0.00 H ATOM 773 HD2 LYS A 50 -6.833 -1.149 0.692 1.00 0.00 H ATOM 774 HD3 LYS A 50 -8.136 -2.339 0.735 1.00 0.00 H ATOM 775 HE2 LYS A 50 -6.486 -4.075 1.331 1.00 0.00 H ATOM 776 HE3 LYS A 50 -5.226 -2.842 1.356 1.00 0.00 H ATOM 777 HZ1 LYS A 50 -5.761 -2.776 3.526 1.00 0.00 H ATOM 778 HZ2 LYS A 50 -7.319 -3.393 3.292 1.00 0.00 H ATOM 779 HZ3 LYS A 50 -7.005 -1.757 3.003 1.00 0.00 H ATOM 780 N LYS A 51 -8.129 -3.318 -4.120 1.00 0.00 N ATOM 781 CA LYS A 51 -9.370 -2.936 -4.782 1.00 0.00 C ATOM 782 C LYS A 51 -9.524 -3.665 -6.113 1.00 0.00 C ATOM 783 O LYS A 51 -10.626 -4.064 -6.488 1.00 0.00 O ATOM 784 CB LYS A 51 -9.407 -1.423 -5.010 1.00 0.00 C ATOM 785 CG LYS A 51 -10.531 -0.973 -5.926 1.00 0.00 C ATOM 786 CD LYS A 51 -10.094 -0.961 -7.381 1.00 0.00 C ATOM 787 CE LYS A 51 -11.269 -1.198 -8.318 1.00 0.00 C ATOM 788 NZ LYS A 51 -12.103 0.025 -8.482 1.00 0.00 N ATOM 789 H LYS A 51 -7.287 -2.904 -4.407 1.00 0.00 H ATOM 790 HA LYS A 51 -10.190 -3.214 -4.136 1.00 0.00 H ATOM 791 HB2 LYS A 51 -9.527 -0.930 -4.056 1.00 0.00 H ATOM 792 HB3 LYS A 51 -8.468 -1.115 -5.448 1.00 0.00 H ATOM 793 HG2 LYS A 51 -11.365 -1.650 -5.817 1.00 0.00 H ATOM 794 HG3 LYS A 51 -10.836 0.025 -5.643 1.00 0.00 H ATOM 795 HD2 LYS A 51 -9.656 -0.001 -7.609 1.00 0.00 H ATOM 796 HD3 LYS A 51 -9.360 -1.739 -7.534 1.00 0.00 H ATOM 797 HE2 LYS A 51 -10.889 -1.497 -9.282 1.00 0.00 H ATOM 798 HE3 LYS A 51 -11.882 -1.989 -7.912 1.00 0.00 H ATOM 799 HZ1 LYS A 51 -12.378 0.398 -7.552 1.00 0.00 H ATOM 800 HZ2 LYS A 51 -12.963 -0.200 -9.023 1.00 0.00 H ATOM 801 HZ3 LYS A 51 -11.568 0.756 -8.993 1.00 0.00 H ATOM 802 N GLN A 52 -8.412 -3.836 -6.821 1.00 0.00 N ATOM 803 CA GLN A 52 -8.425 -4.518 -8.109 1.00 0.00 C ATOM 804 C GLN A 52 -9.098 -5.882 -7.997 1.00 0.00 C ATOM 805 O GLN A 52 -9.671 -6.385 -8.964 1.00 0.00 O ATOM 806 CB GLN A 52 -6.999 -4.682 -8.638 1.00 0.00 C ATOM 807 CG GLN A 52 -6.510 -3.491 -9.447 1.00 0.00 C ATOM 808 CD GLN A 52 -7.042 -3.492 -10.866 1.00 0.00 C ATOM 809 OE1 GLN A 52 -6.527 -4.197 -11.734 1.00 0.00 O ATOM 810 NE2 GLN A 52 -8.078 -2.699 -11.110 1.00 0.00 N ATOM 811 H GLN A 52 -7.565 -3.495 -6.469 1.00 0.00 H ATOM 812 HA GLN A 52 -8.988 -3.909 -8.801 1.00 0.00 H ATOM 813 HB2 GLN A 52 -6.331 -4.820 -7.801 1.00 0.00 H ATOM 814 HB3 GLN A 52 -6.960 -5.558 -9.268 1.00 0.00 H ATOM 815 HG2 GLN A 52 -6.832 -2.583 -8.959 1.00 0.00 H ATOM 816 HG3 GLN A 52 -5.430 -3.516 -9.482 1.00 0.00 H ATOM 817 HE21 GLN A 52 -8.436 -2.164 -10.370 1.00 0.00 H ATOM 818 HE22 GLN A 52 -8.442 -2.679 -12.019 1.00 0.00 H ATOM 819 N LEU A 53 -9.025 -6.476 -6.811 1.00 0.00 N ATOM 820 CA LEU A 53 -9.627 -7.783 -6.571 1.00 0.00 C ATOM 821 C LEU A 53 -11.147 -7.680 -6.514 1.00 0.00 C ATOM 822 O LEU A 53 -11.706 -7.143 -5.558 1.00 0.00 O ATOM 823 CB LEU A 53 -9.095 -8.380 -5.267 1.00 0.00 C ATOM 824 CG LEU A 53 -7.573 -8.457 -5.135 1.00 0.00 C ATOM 825 CD1 LEU A 53 -7.163 -8.450 -3.671 1.00 0.00 C ATOM 826 CD2 LEU A 53 -7.040 -9.698 -5.835 1.00 0.00 C ATOM 827 H LEU A 53 -8.555 -6.026 -6.078 1.00 0.00 H ATOM 828 HA LEU A 53 -9.353 -8.429 -7.392 1.00 0.00 H ATOM 829 HB2 LEU A 53 -9.467 -7.778 -4.452 1.00 0.00 H ATOM 830 HB3 LEU A 53 -9.487 -9.383 -5.180 1.00 0.00 H ATOM 831 HG LEU A 53 -7.133 -7.590 -5.609 1.00 0.00 H ATOM 832 HD11 LEU A 53 -6.130 -8.749 -3.585 1.00 0.00 H ATOM 833 HD12 LEU A 53 -7.785 -9.140 -3.120 1.00 0.00 H ATOM 834 HD13 LEU A 53 -7.286 -7.455 -3.268 1.00 0.00 H ATOM 835 HD21 LEU A 53 -6.136 -10.028 -5.344 1.00 0.00 H ATOM 836 HD22 LEU A 53 -6.824 -9.465 -6.867 1.00 0.00 H ATOM 837 HD23 LEU A 53 -7.781 -10.483 -5.791 1.00 0.00 H ATOM 838 N GLU A 54 -11.810 -8.200 -7.542 1.00 0.00 N ATOM 839 CA GLU A 54 -13.267 -8.167 -7.607 1.00 0.00 C ATOM 840 C GLU A 54 -13.866 -9.445 -7.029 1.00 0.00 C ATOM 841 O GLU A 54 -14.815 -10.003 -7.580 1.00 0.00 O ATOM 842 CB GLU A 54 -13.731 -7.981 -9.053 1.00 0.00 C ATOM 843 CG GLU A 54 -13.357 -9.137 -9.965 1.00 0.00 C ATOM 844 CD GLU A 54 -13.920 -8.981 -11.365 1.00 0.00 C ATOM 845 OE1 GLU A 54 -13.479 -8.060 -12.083 1.00 0.00 O ATOM 846 OE2 GLU A 54 -14.802 -9.782 -11.741 1.00 0.00 O ATOM 847 H GLU A 54 -11.308 -8.614 -8.274 1.00 0.00 H ATOM 848 HA GLU A 54 -13.606 -7.327 -7.019 1.00 0.00 H ATOM 849 HB2 GLU A 54 -14.806 -7.874 -9.063 1.00 0.00 H ATOM 850 HB3 GLU A 54 -13.285 -7.080 -9.448 1.00 0.00 H ATOM 851 HG2 GLU A 54 -12.281 -9.194 -10.031 1.00 0.00 H ATOM 852 HG3 GLU A 54 -13.739 -10.053 -9.539 1.00 0.00 H ATOM 853 N SER A 55 -13.304 -9.904 -5.915 1.00 0.00 N ATOM 854 CA SER A 55 -13.780 -11.119 -5.264 1.00 0.00 C ATOM 855 C SER A 55 -15.170 -10.910 -4.670 1.00 0.00 C ATOM 856 O SER A 55 -15.407 -9.948 -3.940 1.00 0.00 O ATOM 857 CB SER A 55 -12.804 -11.550 -4.167 1.00 0.00 C ATOM 858 OG SER A 55 -11.494 -11.709 -4.683 1.00 0.00 O ATOM 859 H SER A 55 -12.551 -9.415 -5.523 1.00 0.00 H ATOM 860 HA SER A 55 -13.834 -11.897 -6.011 1.00 0.00 H ATOM 861 HB2 SER A 55 -12.784 -10.799 -3.391 1.00 0.00 H ATOM 862 HB3 SER A 55 -13.131 -12.491 -3.748 1.00 0.00 H ATOM 863 HG SER A 55 -11.155 -10.857 -4.964 1.00 0.00 H ATOM 864 N GLY A 56 -16.086 -11.818 -4.991 1.00 0.00 N ATOM 865 CA GLY A 56 -17.442 -11.716 -4.482 1.00 0.00 C ATOM 866 C GLY A 56 -18.269 -12.949 -4.784 1.00 0.00 C ATOM 867 O GLY A 56 -17.845 -13.843 -5.518 1.00 0.00 O ATOM 868 H GLY A 56 -15.840 -12.564 -5.577 1.00 0.00 H ATOM 869 HA2 GLY A 56 -17.403 -11.574 -3.412 1.00 0.00 H ATOM 870 HA3 GLY A 56 -17.919 -10.857 -4.932 1.00 0.00 H ATOM 871 N PRO A 57 -19.479 -13.011 -4.209 1.00 0.00 N ATOM 872 CA PRO A 57 -20.393 -14.140 -4.405 1.00 0.00 C ATOM 873 C PRO A 57 -20.955 -14.191 -5.822 1.00 0.00 C ATOM 874 O PRO A 57 -21.060 -15.261 -6.420 1.00 0.00 O ATOM 875 CB PRO A 57 -21.511 -13.871 -3.395 1.00 0.00 C ATOM 876 CG PRO A 57 -21.488 -12.396 -3.188 1.00 0.00 C ATOM 877 CD PRO A 57 -20.049 -11.982 -3.323 1.00 0.00 C ATOM 878 HA PRO A 57 -19.915 -15.081 -4.175 1.00 0.00 H ATOM 879 HB2 PRO A 57 -22.456 -14.199 -3.805 1.00 0.00 H ATOM 880 HB3 PRO A 57 -21.307 -14.402 -2.477 1.00 0.00 H ATOM 881 HG2 PRO A 57 -22.090 -11.910 -3.940 1.00 0.00 H ATOM 882 HG3 PRO A 57 -21.854 -12.159 -2.200 1.00 0.00 H ATOM 883 HD2 PRO A 57 -19.979 -11.003 -3.773 1.00 0.00 H ATOM 884 HD3 PRO A 57 -19.561 -11.991 -2.359 1.00 0.00 H ATOM 885 N SER A 58 -21.316 -13.027 -6.353 1.00 0.00 N ATOM 886 CA SER A 58 -21.871 -12.939 -7.698 1.00 0.00 C ATOM 887 C SER A 58 -21.245 -11.781 -8.470 1.00 0.00 C ATOM 888 O SER A 58 -21.185 -10.654 -7.979 1.00 0.00 O ATOM 889 CB SER A 58 -23.389 -12.764 -7.636 1.00 0.00 C ATOM 890 OG SER A 58 -23.735 -11.452 -7.228 1.00 0.00 O ATOM 891 H SER A 58 -21.207 -12.207 -5.826 1.00 0.00 H ATOM 892 HA SER A 58 -21.644 -13.862 -8.211 1.00 0.00 H ATOM 893 HB2 SER A 58 -23.811 -12.948 -8.612 1.00 0.00 H ATOM 894 HB3 SER A 58 -23.801 -13.469 -6.927 1.00 0.00 H ATOM 895 HG SER A 58 -23.686 -11.390 -6.272 1.00 0.00 H ATOM 896 N SER A 59 -20.781 -12.069 -9.682 1.00 0.00 N ATOM 897 CA SER A 59 -20.156 -11.053 -10.521 1.00 0.00 C ATOM 898 C SER A 59 -21.211 -10.215 -11.237 1.00 0.00 C ATOM 899 O SER A 59 -21.922 -10.707 -12.112 1.00 0.00 O ATOM 900 CB SER A 59 -19.229 -11.709 -11.546 1.00 0.00 C ATOM 901 OG SER A 59 -18.269 -10.785 -12.030 1.00 0.00 O ATOM 902 H SER A 59 -20.858 -12.986 -10.018 1.00 0.00 H ATOM 903 HA SER A 59 -19.573 -10.407 -9.882 1.00 0.00 H ATOM 904 HB2 SER A 59 -18.713 -12.536 -11.084 1.00 0.00 H ATOM 905 HB3 SER A 59 -19.815 -12.070 -12.379 1.00 0.00 H ATOM 906 HG SER A 59 -18.046 -10.161 -11.335 1.00 0.00 H ATOM 907 N GLY A 60 -21.307 -8.944 -10.856 1.00 0.00 N ATOM 908 CA GLY A 60 -22.277 -8.057 -11.470 1.00 0.00 C ATOM 909 C GLY A 60 -22.689 -6.923 -10.552 1.00 0.00 C ATOM 910 O GLY A 60 -22.162 -6.788 -9.448 1.00 0.00 O ATOM 911 H GLY A 60 -20.713 -8.607 -10.153 1.00 0.00 H ATOM 912 HA2 GLY A 60 -21.849 -7.641 -12.370 1.00 0.00 H ATOM 913 HA3 GLY A 60 -23.155 -8.629 -11.732 1.00 0.00 H TER 914 GLY A 60