ATOM 1 N GLY A 1 21.343 0.346 -11.788 1.00 0.00 N ATOM 2 CA GLY A 1 20.347 0.017 -10.743 1.00 0.00 C ATOM 3 C GLY A 1 19.050 0.793 -10.929 1.00 0.00 C ATOM 4 O GLY A 1 19.030 1.840 -11.580 1.00 0.00 O ATOM 5 H1 GLY A 1 21.551 1.333 -11.771 1.00 0.00 H ATOM 6 H2 GLY A 1 20.985 0.111 -12.700 1.00 0.00 H ATOM 7 H3 GLY A 1 22.195 -0.167 -11.631 1.00 0.00 H ATOM 8 HA2 GLY A 1 20.125 -1.050 -10.777 1.00 0.00 H ATOM 9 HA3 GLY A 1 20.755 0.261 -9.762 1.00 0.00 H ATOM 10 N SER A 2 17.952 0.294 -10.352 1.00 0.00 N ATOM 11 CA SER A 2 16.627 0.937 -10.407 1.00 0.00 C ATOM 12 C SER A 2 16.542 2.193 -9.527 1.00 0.00 C ATOM 13 O SER A 2 17.112 2.240 -8.432 1.00 0.00 O ATOM 14 CB SER A 2 15.540 -0.066 -10.000 1.00 0.00 C ATOM 15 OG SER A 2 14.253 0.527 -10.084 1.00 0.00 O ATOM 16 H SER A 2 18.039 -0.556 -9.813 1.00 0.00 H ATOM 17 HA SER A 2 16.428 1.232 -11.438 1.00 0.00 H ATOM 18 HB2 SER A 2 15.585 -0.929 -10.664 1.00 0.00 H ATOM 19 HB3 SER A 2 15.717 -0.399 -8.975 1.00 0.00 H ATOM 20 HG SER A 2 13.586 -0.179 -9.972 1.00 0.00 H ATOM 21 N SER A 3 15.778 3.195 -9.972 1.00 0.00 N ATOM 22 CA SER A 3 15.409 4.381 -9.181 1.00 0.00 C ATOM 23 C SER A 3 14.355 4.088 -8.099 1.00 0.00 C ATOM 24 O SER A 3 14.180 4.880 -7.169 1.00 0.00 O ATOM 25 CB SER A 3 14.910 5.486 -10.121 1.00 0.00 C ATOM 26 OG SER A 3 13.823 5.023 -10.912 1.00 0.00 O ATOM 27 H SER A 3 15.320 3.084 -10.868 1.00 0.00 H ATOM 28 HA SER A 3 16.298 4.756 -8.674 1.00 0.00 H ATOM 29 HB2 SER A 3 14.600 6.351 -9.534 1.00 0.00 H ATOM 30 HB3 SER A 3 15.730 5.788 -10.777 1.00 0.00 H ATOM 31 HG SER A 3 13.544 5.749 -11.505 1.00 0.00 H ATOM 32 N GLY A 4 13.677 2.934 -8.172 1.00 0.00 N ATOM 33 CA GLY A 4 12.673 2.477 -7.203 1.00 0.00 C ATOM 34 C GLY A 4 13.239 1.917 -5.886 1.00 0.00 C ATOM 35 O GLY A 4 12.468 1.450 -5.047 1.00 0.00 O ATOM 36 H GLY A 4 13.870 2.331 -8.964 1.00 0.00 H ATOM 37 HA2 GLY A 4 12.012 3.309 -6.959 1.00 0.00 H ATOM 38 HA3 GLY A 4 12.075 1.695 -7.670 1.00 0.00 H ATOM 39 N SER A 5 14.562 1.943 -5.687 1.00 0.00 N ATOM 40 CA SER A 5 15.242 1.381 -4.508 1.00 0.00 C ATOM 41 C SER A 5 14.969 2.142 -3.199 1.00 0.00 C ATOM 42 O SER A 5 14.952 1.530 -2.128 1.00 0.00 O ATOM 43 CB SER A 5 16.752 1.323 -4.771 1.00 0.00 C ATOM 44 OG SER A 5 17.267 2.621 -5.033 1.00 0.00 O ATOM 45 H SER A 5 15.147 2.352 -6.404 1.00 0.00 H ATOM 46 HA SER A 5 14.894 0.357 -4.364 1.00 0.00 H ATOM 47 HB2 SER A 5 17.256 0.896 -3.901 1.00 0.00 H ATOM 48 HB3 SER A 5 16.939 0.678 -5.631 1.00 0.00 H ATOM 49 HG SER A 5 18.214 2.535 -5.262 1.00 0.00 H ATOM 50 N SER A 6 14.729 3.457 -3.274 1.00 0.00 N ATOM 51 CA SER A 6 14.458 4.345 -2.125 1.00 0.00 C ATOM 52 C SER A 6 13.051 4.965 -2.119 1.00 0.00 C ATOM 53 O SER A 6 12.583 5.414 -1.070 1.00 0.00 O ATOM 54 CB SER A 6 15.521 5.450 -2.080 1.00 0.00 C ATOM 55 OG SER A 6 15.492 6.228 -3.270 1.00 0.00 O ATOM 56 H SER A 6 14.860 3.897 -4.175 1.00 0.00 H ATOM 57 HA SER A 6 14.552 3.776 -1.200 1.00 0.00 H ATOM 58 HB2 SER A 6 15.338 6.094 -1.217 1.00 0.00 H ATOM 59 HB3 SER A 6 16.506 4.993 -1.969 1.00 0.00 H ATOM 60 HG SER A 6 16.189 6.910 -3.207 1.00 0.00 H ATOM 61 N GLY A 7 12.363 4.985 -3.266 1.00 0.00 N ATOM 62 CA GLY A 7 11.001 5.515 -3.416 1.00 0.00 C ATOM 63 C GLY A 7 9.888 4.543 -2.997 1.00 0.00 C ATOM 64 O GLY A 7 10.134 3.383 -2.659 1.00 0.00 O ATOM 65 H GLY A 7 12.808 4.598 -4.084 1.00 0.00 H ATOM 66 HA2 GLY A 7 10.899 6.428 -2.828 1.00 0.00 H ATOM 67 HA3 GLY A 7 10.839 5.781 -4.461 1.00 0.00 H ATOM 68 N LEU A 8 8.643 5.027 -3.063 1.00 0.00 N ATOM 69 CA LEU A 8 7.411 4.239 -2.918 1.00 0.00 C ATOM 70 C LEU A 8 6.587 4.349 -4.211 1.00 0.00 C ATOM 71 O LEU A 8 6.408 5.443 -4.752 1.00 0.00 O ATOM 72 CB LEU A 8 6.621 4.697 -1.677 1.00 0.00 C ATOM 73 CG LEU A 8 7.374 4.536 -0.339 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.570 5.171 0.794 1.00 0.00 C ATOM 75 CD2 LEU A 8 7.609 3.068 0.021 1.00 0.00 C ATOM 76 H LEU A 8 8.532 5.988 -3.355 1.00 0.00 H ATOM 77 HA LEU A 8 7.666 3.186 -2.792 1.00 0.00 H ATOM 78 HB2 LEU A 8 6.355 5.746 -1.806 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.698 4.120 -1.627 1.00 0.00 H ATOM 80 HG LEU A 8 8.335 5.046 -0.395 1.00 0.00 H ATOM 81 HD11 LEU A 8 6.385 6.223 0.574 1.00 0.00 H ATOM 82 HD12 LEU A 8 7.134 5.104 1.724 1.00 0.00 H ATOM 83 HD13 LEU A 8 5.619 4.654 0.918 1.00 0.00 H ATOM 84 HD21 LEU A 8 6.655 2.558 0.126 1.00 0.00 H ATOM 85 HD22 LEU A 8 8.153 3.006 0.963 1.00 0.00 H ATOM 86 HD23 LEU A 8 8.200 2.581 -0.751 1.00 0.00 H ATOM 87 N LEU A 9 6.116 3.207 -4.715 1.00 0.00 N ATOM 88 CA LEU A 9 5.526 3.064 -6.053 1.00 0.00 C ATOM 89 C LEU A 9 4.011 2.797 -6.034 1.00 0.00 C ATOM 90 O LEU A 9 3.315 3.170 -6.981 1.00 0.00 O ATOM 91 CB LEU A 9 6.248 1.907 -6.771 1.00 0.00 C ATOM 92 CG LEU A 9 7.689 2.123 -7.272 1.00 0.00 C ATOM 93 CD1 LEU A 9 7.775 3.227 -8.328 1.00 0.00 C ATOM 94 CD2 LEU A 9 8.727 2.410 -6.187 1.00 0.00 C ATOM 95 H LEU A 9 6.266 2.361 -4.180 1.00 0.00 H ATOM 96 HA LEU A 9 5.674 3.978 -6.627 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.259 1.043 -6.109 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.653 1.628 -7.641 1.00 0.00 H ATOM 99 HG LEU A 9 7.975 1.186 -7.742 1.00 0.00 H ATOM 100 HD11 LEU A 9 7.554 4.196 -7.885 1.00 0.00 H ATOM 101 HD12 LEU A 9 7.063 3.025 -9.129 1.00 0.00 H ATOM 102 HD13 LEU A 9 8.780 3.251 -8.751 1.00 0.00 H ATOM 103 HD21 LEU A 9 9.725 2.307 -6.610 1.00 0.00 H ATOM 104 HD22 LEU A 9 8.620 1.690 -5.375 1.00 0.00 H ATOM 105 HD23 LEU A 9 8.615 3.422 -5.805 1.00 0.00 H ATOM 106 N TYR A 10 3.504 2.158 -4.975 1.00 0.00 N ATOM 107 CA TYR A 10 2.113 1.686 -4.865 1.00 0.00 C ATOM 108 C TYR A 10 1.394 2.324 -3.677 1.00 0.00 C ATOM 109 O TYR A 10 2.002 2.535 -2.632 1.00 0.00 O ATOM 110 CB TYR A 10 2.089 0.152 -4.772 1.00 0.00 C ATOM 111 CG TYR A 10 2.710 -0.513 -5.984 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.100 -0.728 -6.036 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.904 -0.843 -7.093 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.693 -1.247 -7.203 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.491 -1.376 -8.255 1.00 0.00 C ATOM 116 CZ TYR A 10 3.888 -1.571 -8.318 1.00 0.00 C ATOM 117 OH TYR A 10 4.449 -2.083 -9.448 1.00 0.00 O ATOM 118 H TYR A 10 4.146 1.904 -4.235 1.00 0.00 H ATOM 119 HA TYR A 10 1.565 1.964 -5.765 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.604 -0.168 -3.866 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.055 -0.181 -4.676 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.714 -0.473 -5.179 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.836 -0.678 -7.056 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.764 -1.391 -7.252 1.00 0.00 H ATOM 125 HE2 TYR A 10 1.876 -1.646 -9.101 1.00 0.00 H ATOM 126 HH TYR A 10 5.414 -2.171 -9.379 1.00 0.00 H ATOM 127 N ASP A 11 0.097 2.601 -3.822 1.00 0.00 N ATOM 128 CA ASP A 11 -0.715 3.304 -2.822 1.00 0.00 C ATOM 129 C ASP A 11 -2.020 2.571 -2.474 1.00 0.00 C ATOM 130 O ASP A 11 -2.683 1.987 -3.340 1.00 0.00 O ATOM 131 CB ASP A 11 -0.981 4.748 -3.273 1.00 0.00 C ATOM 132 CG ASP A 11 -1.992 4.856 -4.429 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.625 4.560 -5.592 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.147 5.281 -4.182 1.00 0.00 O ATOM 135 H ASP A 11 -0.343 2.401 -4.709 1.00 0.00 H ATOM 136 HA ASP A 11 -0.141 3.369 -1.898 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.350 5.309 -2.412 1.00 0.00 H ATOM 138 HB3 ASP A 11 -0.036 5.206 -3.576 1.00 0.00 H ATOM 139 N CYS A 12 -2.383 2.620 -1.192 1.00 0.00 N ATOM 140 CA CYS A 12 -3.666 2.189 -0.651 1.00 0.00 C ATOM 141 C CYS A 12 -4.704 3.316 -0.800 1.00 0.00 C ATOM 142 O CYS A 12 -4.538 4.411 -0.251 1.00 0.00 O ATOM 143 CB CYS A 12 -3.438 1.786 0.808 1.00 0.00 C ATOM 144 SG CYS A 12 -5.011 1.288 1.562 1.00 0.00 S ATOM 145 H CYS A 12 -1.754 3.093 -0.549 1.00 0.00 H ATOM 146 HA CYS A 12 -4.015 1.310 -1.196 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.721 0.963 0.833 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.010 2.640 1.345 1.00 0.00 H ATOM 149 N HIS A 13 -5.797 3.044 -1.516 1.00 0.00 N ATOM 150 CA HIS A 13 -6.869 4.022 -1.747 1.00 0.00 C ATOM 151 C HIS A 13 -7.854 4.166 -0.567 1.00 0.00 C ATOM 152 O HIS A 13 -8.834 4.910 -0.669 1.00 0.00 O ATOM 153 CB HIS A 13 -7.562 3.739 -3.089 1.00 0.00 C ATOM 154 CG HIS A 13 -8.347 2.453 -3.169 1.00 0.00 C ATOM 155 ND1 HIS A 13 -9.606 2.239 -2.653 1.00 0.00 N ATOM 156 CD2 HIS A 13 -8.006 1.330 -3.875 1.00 0.00 C ATOM 157 CE1 HIS A 13 -10.012 1.014 -3.027 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.066 0.418 -3.778 1.00 0.00 N ATOM 159 H HIS A 13 -5.881 2.130 -1.932 1.00 0.00 H ATOM 160 HA HIS A 13 -6.397 4.999 -1.851 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.252 4.556 -3.288 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.811 3.746 -3.881 1.00 0.00 H ATOM 163 HD1 HIS A 13 -10.155 2.903 -2.118 1.00 0.00 H ATOM 164 HD2 HIS A 13 -7.092 1.192 -4.438 1.00 0.00 H ATOM 165 HE1 HIS A 13 -10.971 0.574 -2.774 1.00 0.00 H ATOM 166 N ILE A 14 -7.613 3.466 0.549 1.00 0.00 N ATOM 167 CA ILE A 14 -8.473 3.476 1.746 1.00 0.00 C ATOM 168 C ILE A 14 -7.929 4.421 2.831 1.00 0.00 C ATOM 169 O ILE A 14 -8.700 5.141 3.471 1.00 0.00 O ATOM 170 CB ILE A 14 -8.632 2.051 2.311 1.00 0.00 C ATOM 171 CG1 ILE A 14 -8.947 0.986 1.237 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.691 2.034 3.430 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.323 1.091 0.587 1.00 0.00 C ATOM 174 H ILE A 14 -6.805 2.854 0.552 1.00 0.00 H ATOM 175 HA ILE A 14 -9.470 3.813 1.467 1.00 0.00 H ATOM 176 HB ILE A 14 -7.683 1.768 2.758 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.195 1.017 0.447 1.00 0.00 H ATOM 178 HG13 ILE A 14 -8.883 0.009 1.701 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.621 2.489 3.085 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.898 1.011 3.738 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.331 2.582 4.300 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.447 2.076 0.139 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.398 0.323 -0.180 1.00 0.00 H ATOM 184 HD13 ILE A 14 -11.098 0.917 1.332 1.00 0.00 H ATOM 185 N CYS A 15 -6.604 4.418 3.029 1.00 0.00 N ATOM 186 CA CYS A 15 -5.904 5.095 4.130 1.00 0.00 C ATOM 187 C CYS A 15 -4.658 5.896 3.707 1.00 0.00 C ATOM 188 O CYS A 15 -4.000 6.524 4.542 1.00 0.00 O ATOM 189 CB CYS A 15 -5.568 4.067 5.210 1.00 0.00 C ATOM 190 SG CYS A 15 -4.297 2.917 4.644 1.00 0.00 S ATOM 191 H CYS A 15 -6.048 3.831 2.424 1.00 0.00 H ATOM 192 HA CYS A 15 -6.592 5.808 4.586 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.203 4.608 6.088 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.488 3.561 5.483 1.00 0.00 H ATOM 195 N GLU A 16 -4.358 5.914 2.404 1.00 0.00 N ATOM 196 CA GLU A 16 -3.279 6.692 1.789 1.00 0.00 C ATOM 197 C GLU A 16 -1.843 6.233 2.129 1.00 0.00 C ATOM 198 O GLU A 16 -0.869 6.896 1.746 1.00 0.00 O ATOM 199 CB GLU A 16 -3.545 8.186 2.039 1.00 0.00 C ATOM 200 CG GLU A 16 -3.189 9.048 0.824 1.00 0.00 C ATOM 201 CD GLU A 16 -3.376 10.546 1.130 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.511 11.065 0.988 1.00 0.00 O ATOM 203 OE2 GLU A 16 -2.385 11.221 1.503 1.00 0.00 O ATOM 204 H GLU A 16 -4.931 5.365 1.781 1.00 0.00 H ATOM 205 HA GLU A 16 -3.376 6.528 0.715 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.607 8.324 2.264 1.00 0.00 H ATOM 207 HB3 GLU A 16 -2.982 8.507 2.917 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.156 8.854 0.529 1.00 0.00 H ATOM 209 HG3 GLU A 16 -3.832 8.749 -0.009 1.00 0.00 H ATOM 210 N ARG A 17 -1.682 5.082 2.801 1.00 0.00 N ATOM 211 CA ARG A 17 -0.370 4.429 2.982 1.00 0.00 C ATOM 212 C ARG A 17 0.200 3.944 1.655 1.00 0.00 C ATOM 213 O ARG A 17 -0.528 3.680 0.696 1.00 0.00 O ATOM 214 CB ARG A 17 -0.437 3.272 3.989 1.00 0.00 C ATOM 215 CG ARG A 17 -0.561 3.809 5.417 1.00 0.00 C ATOM 216 CD ARG A 17 -0.588 2.649 6.414 1.00 0.00 C ATOM 217 NE ARG A 17 -0.933 3.112 7.771 1.00 0.00 N ATOM 218 CZ ARG A 17 -0.822 2.428 8.897 1.00 0.00 C ATOM 219 NH1 ARG A 17 -0.354 1.211 8.930 1.00 0.00 N ATOM 220 NH2 ARG A 17 -1.184 2.962 10.029 1.00 0.00 N ATOM 221 H ARG A 17 -2.515 4.601 3.121 1.00 0.00 H ATOM 222 HA ARG A 17 0.328 5.178 3.364 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.282 2.624 3.752 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.478 2.681 3.927 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.287 4.457 5.646 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.474 4.392 5.485 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.325 1.921 6.073 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.396 2.173 6.417 1.00 0.00 H ATOM 229 HE ARG A 17 -1.317 4.040 7.851 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.055 0.778 8.075 1.00 0.00 H ATOM 231 HH12 ARG A 17 -0.276 0.716 9.802 1.00 0.00 H ATOM 232 HH21 ARG A 17 -1.550 3.899 10.053 1.00 0.00 H ATOM 233 HH22 ARG A 17 -1.099 2.441 10.886 1.00 0.00 H ATOM 234 N LYS A 18 1.526 3.844 1.609 1.00 0.00 N ATOM 235 CA LYS A 18 2.304 3.593 0.381 1.00 0.00 C ATOM 236 C LYS A 18 3.428 2.573 0.579 1.00 0.00 C ATOM 237 O LYS A 18 3.976 2.444 1.677 1.00 0.00 O ATOM 238 CB LYS A 18 2.825 4.919 -0.197 1.00 0.00 C ATOM 239 CG LYS A 18 1.710 5.775 -0.819 1.00 0.00 C ATOM 240 CD LYS A 18 2.190 7.177 -1.213 1.00 0.00 C ATOM 241 CE LYS A 18 2.468 8.063 0.010 1.00 0.00 C ATOM 242 NZ LYS A 18 1.219 8.536 0.667 1.00 0.00 N ATOM 243 H LYS A 18 2.007 3.969 2.492 1.00 0.00 H ATOM 244 HA LYS A 18 1.636 3.151 -0.355 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.342 5.468 0.590 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.533 4.693 -0.991 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.359 5.266 -1.714 1.00 0.00 H ATOM 248 HG3 LYS A 18 0.870 5.872 -0.135 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.106 7.081 -1.801 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.439 7.653 -1.846 1.00 0.00 H ATOM 251 HE2 LYS A 18 3.081 7.497 0.718 1.00 0.00 H ATOM 252 HE3 LYS A 18 3.055 8.925 -0.320 1.00 0.00 H ATOM 253 HZ1 LYS A 18 1.428 9.112 1.472 1.00 0.00 H ATOM 254 HZ2 LYS A 18 0.632 7.770 0.992 1.00 0.00 H ATOM 255 HZ3 LYS A 18 0.663 9.096 0.036 1.00 0.00 H ATOM 256 N PHE A 19 3.761 1.860 -0.498 1.00 0.00 N ATOM 257 CA PHE A 19 4.613 0.661 -0.483 1.00 0.00 C ATOM 258 C PHE A 19 5.602 0.574 -1.654 1.00 0.00 C ATOM 259 O PHE A 19 5.446 1.233 -2.688 1.00 0.00 O ATOM 260 CB PHE A 19 3.704 -0.576 -0.479 1.00 0.00 C ATOM 261 CG PHE A 19 2.697 -0.571 0.660 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.050 -1.093 1.919 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.444 0.047 0.490 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.154 -0.993 3.000 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.554 0.160 1.574 1.00 0.00 C ATOM 266 CZ PHE A 19 0.912 -0.359 2.829 1.00 0.00 C ATOM 267 H PHE A 19 3.257 2.070 -1.356 1.00 0.00 H ATOM 268 HA PHE A 19 5.197 0.650 0.439 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.196 -0.620 -1.441 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.311 -1.476 -0.406 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.015 -1.553 2.064 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.167 0.439 -0.482 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.428 -1.395 3.966 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.402 0.649 1.443 1.00 0.00 H ATOM 275 HZ PHE A 19 0.233 -0.273 3.665 1.00 0.00 H ATOM 276 N LYS A 20 6.620 -0.279 -1.487 1.00 0.00 N ATOM 277 CA LYS A 20 7.719 -0.467 -2.447 1.00 0.00 C ATOM 278 C LYS A 20 7.303 -1.290 -3.668 1.00 0.00 C ATOM 279 O LYS A 20 7.651 -0.945 -4.795 1.00 0.00 O ATOM 280 CB LYS A 20 8.928 -1.148 -1.771 1.00 0.00 C ATOM 281 CG LYS A 20 9.615 -0.346 -0.654 1.00 0.00 C ATOM 282 CD LYS A 20 8.965 -0.377 0.744 1.00 0.00 C ATOM 283 CE LYS A 20 8.750 -1.781 1.337 1.00 0.00 C ATOM 284 NZ LYS A 20 10.029 -2.485 1.625 1.00 0.00 N ATOM 285 H LYS A 20 6.652 -0.801 -0.622 1.00 0.00 H ATOM 286 HA LYS A 20 8.018 0.511 -2.819 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.644 -2.134 -1.402 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.680 -1.309 -2.548 1.00 0.00 H ATOM 289 HG2 LYS A 20 10.628 -0.734 -0.556 1.00 0.00 H ATOM 290 HG3 LYS A 20 9.695 0.689 -0.982 1.00 0.00 H ATOM 291 HD2 LYS A 20 9.592 0.198 1.426 1.00 0.00 H ATOM 292 HD3 LYS A 20 8.005 0.136 0.706 1.00 0.00 H ATOM 293 HE2 LYS A 20 8.182 -1.676 2.268 1.00 0.00 H ATOM 294 HE3 LYS A 20 8.141 -2.380 0.654 1.00 0.00 H ATOM 295 HZ1 LYS A 20 10.578 -2.624 0.788 1.00 0.00 H ATOM 296 HZ2 LYS A 20 9.855 -3.397 2.027 1.00 0.00 H ATOM 297 HZ3 LYS A 20 10.594 -1.966 2.285 1.00 0.00 H ATOM 298 N ASN A 21 6.559 -2.368 -3.430 1.00 0.00 N ATOM 299 CA ASN A 21 6.051 -3.292 -4.449 1.00 0.00 C ATOM 300 C ASN A 21 4.526 -3.450 -4.346 1.00 0.00 C ATOM 301 O ASN A 21 3.910 -3.156 -3.318 1.00 0.00 O ATOM 302 CB ASN A 21 6.789 -4.646 -4.368 1.00 0.00 C ATOM 303 CG ASN A 21 6.779 -5.222 -2.971 1.00 0.00 C ATOM 304 OD1 ASN A 21 5.815 -5.818 -2.539 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.809 -5.004 -2.197 1.00 0.00 N ATOM 306 H ASN A 21 6.310 -2.558 -2.466 1.00 0.00 H ATOM 307 HA ASN A 21 6.250 -2.876 -5.439 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.324 -5.364 -5.042 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.818 -4.532 -4.691 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.615 -4.532 -2.558 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.684 -5.191 -1.199 1.00 0.00 H ATOM 312 N GLU A 22 3.925 -3.940 -5.432 1.00 0.00 N ATOM 313 CA GLU A 22 2.477 -4.144 -5.549 1.00 0.00 C ATOM 314 C GLU A 22 1.986 -5.161 -4.513 1.00 0.00 C ATOM 315 O GLU A 22 0.946 -4.963 -3.892 1.00 0.00 O ATOM 316 CB GLU A 22 2.152 -4.621 -6.975 1.00 0.00 C ATOM 317 CG GLU A 22 0.659 -4.513 -7.302 1.00 0.00 C ATOM 318 CD GLU A 22 0.377 -4.907 -8.765 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.505 -6.107 -9.115 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.016 -4.023 -9.583 1.00 0.00 O ATOM 321 H GLU A 22 4.499 -4.152 -6.230 1.00 0.00 H ATOM 322 HA GLU A 22 1.968 -3.197 -5.365 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.704 -4.016 -7.692 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.480 -5.655 -7.094 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.097 -5.167 -6.635 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.327 -3.487 -7.119 1.00 0.00 H ATOM 327 N LEU A 23 2.788 -6.205 -4.274 1.00 0.00 N ATOM 328 CA LEU A 23 2.541 -7.247 -3.281 1.00 0.00 C ATOM 329 C LEU A 23 2.365 -6.666 -1.869 1.00 0.00 C ATOM 330 O LEU A 23 1.362 -6.959 -1.224 1.00 0.00 O ATOM 331 CB LEU A 23 3.688 -8.276 -3.377 1.00 0.00 C ATOM 332 CG LEU A 23 3.702 -9.331 -2.252 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.437 -10.194 -2.243 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.907 -10.256 -2.430 1.00 0.00 C ATOM 335 H LEU A 23 3.646 -6.253 -4.804 1.00 0.00 H ATOM 336 HA LEU A 23 1.608 -7.752 -3.539 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.599 -8.790 -4.335 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.648 -7.750 -3.379 1.00 0.00 H ATOM 339 HG LEU A 23 3.795 -8.837 -1.285 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.310 -10.683 -3.209 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.564 -9.579 -2.032 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.515 -10.953 -1.463 1.00 0.00 H ATOM 343 HD21 LEU A 23 4.841 -10.782 -3.383 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.938 -10.982 -1.619 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.824 -9.668 -2.406 1.00 0.00 H ATOM 346 N ASP A 24 3.287 -5.818 -1.404 1.00 0.00 N ATOM 347 CA ASP A 24 3.268 -5.214 -0.065 1.00 0.00 C ATOM 348 C ASP A 24 2.026 -4.346 0.174 1.00 0.00 C ATOM 349 O ASP A 24 1.446 -4.380 1.263 1.00 0.00 O ATOM 350 CB ASP A 24 4.554 -4.405 0.193 1.00 0.00 C ATOM 351 CG ASP A 24 5.720 -5.252 0.731 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.469 -6.221 1.487 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.895 -4.907 0.461 1.00 0.00 O ATOM 354 H ASP A 24 4.099 -5.645 -1.988 1.00 0.00 H ATOM 355 HA ASP A 24 3.231 -6.012 0.664 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.850 -3.882 -0.718 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.340 -3.649 0.948 1.00 0.00 H ATOM 358 N ARG A 25 1.572 -3.633 -0.861 1.00 0.00 N ATOM 359 CA ARG A 25 0.325 -2.855 -0.829 1.00 0.00 C ATOM 360 C ARG A 25 -0.894 -3.770 -0.857 1.00 0.00 C ATOM 361 O ARG A 25 -1.818 -3.590 -0.070 1.00 0.00 O ATOM 362 CB ARG A 25 0.348 -1.836 -1.981 1.00 0.00 C ATOM 363 CG ARG A 25 -0.729 -0.730 -1.918 1.00 0.00 C ATOM 364 CD ARG A 25 -2.119 -1.151 -2.368 1.00 0.00 C ATOM 365 NE ARG A 25 -2.050 -1.859 -3.646 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.568 -1.509 -4.806 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.068 -0.326 -5.034 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.570 -2.378 -5.769 1.00 0.00 N ATOM 369 H ARG A 25 2.089 -3.707 -1.731 1.00 0.00 H ATOM 370 HA ARG A 25 0.279 -2.313 0.118 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.308 -1.336 -1.968 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.318 -2.360 -2.933 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.821 -0.349 -0.905 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.404 0.086 -2.562 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.557 -1.802 -1.617 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.753 -0.275 -2.440 1.00 0.00 H ATOM 377 HE ARG A 25 -1.484 -2.693 -3.633 1.00 0.00 H ATOM 378 HH11 ARG A 25 -3.002 0.392 -4.318 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.451 -0.099 -5.932 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.339 -3.344 -5.519 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.976 -2.165 -6.662 1.00 0.00 H ATOM 382 N ASP A 26 -0.884 -4.785 -1.716 1.00 0.00 N ATOM 383 CA ASP A 26 -1.989 -5.729 -1.879 1.00 0.00 C ATOM 384 C ASP A 26 -2.259 -6.538 -0.596 1.00 0.00 C ATOM 385 O ASP A 26 -3.419 -6.686 -0.208 1.00 0.00 O ATOM 386 CB ASP A 26 -1.707 -6.672 -3.061 1.00 0.00 C ATOM 387 CG ASP A 26 -2.083 -6.087 -4.438 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.168 -4.845 -4.600 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.330 -6.890 -5.370 1.00 0.00 O ATOM 390 H ASP A 26 -0.087 -4.878 -2.338 1.00 0.00 H ATOM 391 HA ASP A 26 -2.890 -5.154 -2.102 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.657 -6.966 -3.061 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.284 -7.585 -2.904 1.00 0.00 H ATOM 394 N ARG A 27 -1.213 -6.997 0.113 1.00 0.00 N ATOM 395 CA ARG A 27 -1.375 -7.670 1.418 1.00 0.00 C ATOM 396 C ARG A 27 -1.792 -6.728 2.550 1.00 0.00 C ATOM 397 O ARG A 27 -2.430 -7.173 3.502 1.00 0.00 O ATOM 398 CB ARG A 27 -0.170 -8.546 1.784 1.00 0.00 C ATOM 399 CG ARG A 27 1.143 -7.792 2.036 1.00 0.00 C ATOM 400 CD ARG A 27 2.156 -8.738 2.699 1.00 0.00 C ATOM 401 NE ARG A 27 3.505 -8.153 2.824 1.00 0.00 N ATOM 402 CZ ARG A 27 4.471 -8.566 3.626 1.00 0.00 C ATOM 403 NH1 ARG A 27 4.312 -9.538 4.482 1.00 0.00 N ATOM 404 NH2 ARG A 27 5.635 -7.998 3.567 1.00 0.00 N ATOM 405 H ARG A 27 -0.279 -6.885 -0.281 1.00 0.00 H ATOM 406 HA ARG A 27 -2.205 -8.361 1.319 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.435 -9.099 2.685 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.012 -9.274 0.985 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.537 -7.447 1.091 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.963 -6.922 2.663 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.773 -9.002 3.688 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.226 -9.650 2.101 1.00 0.00 H ATOM 413 HE ARG A 27 3.769 -7.403 2.197 1.00 0.00 H ATOM 414 HH11 ARG A 27 3.425 -10.005 4.540 1.00 0.00 H ATOM 415 HH12 ARG A 27 5.072 -9.826 5.073 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.769 -7.275 2.856 1.00 0.00 H ATOM 417 HH22 ARG A 27 6.395 -8.292 4.153 1.00 0.00 H ATOM 418 N HIS A 28 -1.508 -5.432 2.433 1.00 0.00 N ATOM 419 CA HIS A 28 -2.059 -4.412 3.327 1.00 0.00 C ATOM 420 C HIS A 28 -3.550 -4.151 3.044 1.00 0.00 C ATOM 421 O HIS A 28 -4.311 -3.980 3.990 1.00 0.00 O ATOM 422 CB HIS A 28 -1.206 -3.139 3.236 1.00 0.00 C ATOM 423 CG HIS A 28 -1.902 -1.944 3.825 1.00 0.00 C ATOM 424 ND1 HIS A 28 -1.978 -1.616 5.158 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.688 -1.061 3.139 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.798 -0.563 5.282 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.274 -0.185 4.070 1.00 0.00 N ATOM 428 H HIS A 28 -0.942 -5.131 1.652 1.00 0.00 H ATOM 429 HA HIS A 28 -2.017 -4.768 4.363 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.261 -3.302 3.757 1.00 0.00 H ATOM 431 HB3 HIS A 28 -0.973 -2.915 2.197 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.526 -2.106 5.922 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.866 -1.086 2.070 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.051 -0.100 6.230 1.00 0.00 H ATOM 435 N MET A 29 -4.029 -4.185 1.793 1.00 0.00 N ATOM 436 CA MET A 29 -5.462 -3.990 1.494 1.00 0.00 C ATOM 437 C MET A 29 -6.380 -5.023 2.177 1.00 0.00 C ATOM 438 O MET A 29 -7.553 -4.733 2.418 1.00 0.00 O ATOM 439 CB MET A 29 -5.719 -3.970 -0.019 1.00 0.00 C ATOM 440 CG MET A 29 -4.905 -2.890 -0.743 1.00 0.00 C ATOM 441 SD MET A 29 -5.761 -2.029 -2.090 1.00 0.00 S ATOM 442 CE MET A 29 -6.818 -0.941 -1.097 1.00 0.00 C ATOM 443 H MET A 29 -3.378 -4.259 1.020 1.00 0.00 H ATOM 444 HA MET A 29 -5.749 -3.016 1.885 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.492 -4.945 -0.453 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.779 -3.775 -0.176 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.568 -2.141 -0.027 1.00 0.00 H ATOM 448 HG3 MET A 29 -4.025 -3.372 -1.161 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.478 -1.534 -0.465 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.197 -0.299 -0.472 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.423 -0.320 -1.753 1.00 0.00 H ATOM 452 N LEU A 30 -5.841 -6.183 2.576 1.00 0.00 N ATOM 453 CA LEU A 30 -6.536 -7.194 3.382 1.00 0.00 C ATOM 454 C LEU A 30 -7.027 -6.654 4.742 1.00 0.00 C ATOM 455 O LEU A 30 -8.058 -7.113 5.236 1.00 0.00 O ATOM 456 CB LEU A 30 -5.605 -8.399 3.619 1.00 0.00 C ATOM 457 CG LEU A 30 -5.013 -9.057 2.357 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.097 -10.215 2.755 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.083 -9.602 1.412 1.00 0.00 C ATOM 460 H LEU A 30 -4.876 -6.352 2.332 1.00 0.00 H ATOM 461 HA LEU A 30 -7.417 -7.532 2.835 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.783 -8.076 4.256 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.164 -9.153 4.174 1.00 0.00 H ATOM 464 HG LEU A 30 -4.419 -8.326 1.815 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.667 -10.984 3.280 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.306 -9.849 3.408 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.641 -10.650 1.865 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.694 -8.784 1.032 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.716 -10.320 1.933 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.601 -10.091 0.564 1.00 0.00 H ATOM 471 N VAL A 31 -6.353 -5.654 5.330 1.00 0.00 N ATOM 472 CA VAL A 31 -6.767 -5.038 6.613 1.00 0.00 C ATOM 473 C VAL A 31 -8.069 -4.230 6.489 1.00 0.00 C ATOM 474 O VAL A 31 -8.772 -4.019 7.477 1.00 0.00 O ATOM 475 CB VAL A 31 -5.650 -4.188 7.263 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.280 -4.878 7.251 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.534 -2.752 6.735 1.00 0.00 C ATOM 478 H VAL A 31 -5.522 -5.295 4.871 1.00 0.00 H ATOM 479 HA VAL A 31 -6.976 -5.854 7.307 1.00 0.00 H ATOM 480 HB VAL A 31 -5.909 -4.093 8.309 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.583 -4.306 7.863 1.00 0.00 H ATOM 482 HG12 VAL A 31 -4.371 -5.881 7.666 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.885 -4.941 6.241 1.00 0.00 H ATOM 484 HG21 VAL A 31 -5.524 -2.732 5.650 1.00 0.00 H ATOM 485 HG22 VAL A 31 -6.386 -2.168 7.082 1.00 0.00 H ATOM 486 HG23 VAL A 31 -4.629 -2.284 7.116 1.00 0.00 H ATOM 487 N HIS A 32 -8.405 -3.818 5.262 1.00 0.00 N ATOM 488 CA HIS A 32 -9.647 -3.135 4.876 1.00 0.00 C ATOM 489 C HIS A 32 -10.671 -4.079 4.197 1.00 0.00 C ATOM 490 O HIS A 32 -11.686 -3.619 3.668 1.00 0.00 O ATOM 491 CB HIS A 32 -9.303 -1.959 3.948 1.00 0.00 C ATOM 492 CG HIS A 32 -8.156 -1.088 4.403 1.00 0.00 C ATOM 493 ND1 HIS A 32 -8.074 -0.362 5.569 1.00 0.00 N ATOM 494 CD2 HIS A 32 -7.032 -0.814 3.677 1.00 0.00 C ATOM 495 CE1 HIS A 32 -6.929 0.338 5.553 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.246 0.107 4.406 1.00 0.00 N ATOM 497 H HIS A 32 -7.747 -4.023 4.523 1.00 0.00 H ATOM 498 HA HIS A 32 -10.123 -2.731 5.770 1.00 0.00 H ATOM 499 HB2 HIS A 32 -9.057 -2.359 2.963 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.188 -1.334 3.834 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.766 -0.342 6.311 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.839 -1.206 2.683 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.609 1.006 6.347 1.00 0.00 H ATOM 504 N GLY A 33 -10.381 -5.386 4.165 1.00 0.00 N ATOM 505 CA GLY A 33 -11.138 -6.418 3.446 1.00 0.00 C ATOM 506 C GLY A 33 -12.542 -6.730 3.988 1.00 0.00 C ATOM 507 O GLY A 33 -13.061 -6.078 4.896 1.00 0.00 O ATOM 508 H GLY A 33 -9.512 -5.668 4.598 1.00 0.00 H ATOM 509 HA2 GLY A 33 -11.240 -6.120 2.403 1.00 0.00 H ATOM 510 HA3 GLY A 33 -10.559 -7.342 3.464 1.00 0.00 H ATOM 511 N ASP A 34 -13.163 -7.772 3.426 1.00 0.00 N ATOM 512 CA ASP A 34 -14.577 -8.163 3.602 1.00 0.00 C ATOM 513 C ASP A 34 -14.887 -8.883 4.939 1.00 0.00 C ATOM 514 O ASP A 34 -15.634 -9.863 5.001 1.00 0.00 O ATOM 515 CB ASP A 34 -14.988 -8.980 2.368 1.00 0.00 C ATOM 516 CG ASP A 34 -16.509 -9.189 2.234 1.00 0.00 C ATOM 517 OD1 ASP A 34 -17.275 -8.203 2.361 1.00 0.00 O ATOM 518 OD2 ASP A 34 -16.943 -10.329 1.934 1.00 0.00 O ATOM 519 H ASP A 34 -12.647 -8.282 2.723 1.00 0.00 H ATOM 520 HA ASP A 34 -15.167 -7.245 3.602 1.00 0.00 H ATOM 521 HB2 ASP A 34 -14.639 -8.458 1.476 1.00 0.00 H ATOM 522 HB3 ASP A 34 -14.476 -9.941 2.419 1.00 0.00 H ATOM 523 N LYS A 35 -14.280 -8.403 6.029 1.00 0.00 N ATOM 524 CA LYS A 35 -14.406 -8.927 7.401 1.00 0.00 C ATOM 525 C LYS A 35 -15.825 -8.784 7.983 1.00 0.00 C ATOM 526 O LYS A 35 -16.233 -9.622 8.792 1.00 0.00 O ATOM 527 CB LYS A 35 -13.361 -8.197 8.271 1.00 0.00 C ATOM 528 CG LYS A 35 -13.314 -8.614 9.749 1.00 0.00 C ATOM 529 CD LYS A 35 -12.958 -10.092 9.964 1.00 0.00 C ATOM 530 CE LYS A 35 -12.924 -10.394 11.466 1.00 0.00 C ATOM 531 NZ LYS A 35 -12.601 -11.820 11.733 1.00 0.00 N ATOM 532 H LYS A 35 -13.674 -7.606 5.874 1.00 0.00 H ATOM 533 HA LYS A 35 -14.176 -9.992 7.383 1.00 0.00 H ATOM 534 HB2 LYS A 35 -12.371 -8.358 7.839 1.00 0.00 H ATOM 535 HB3 LYS A 35 -13.566 -7.125 8.235 1.00 0.00 H ATOM 536 HG2 LYS A 35 -12.567 -8.000 10.253 1.00 0.00 H ATOM 537 HG3 LYS A 35 -14.277 -8.411 10.214 1.00 0.00 H ATOM 538 HD2 LYS A 35 -13.707 -10.725 9.487 1.00 0.00 H ATOM 539 HD3 LYS A 35 -11.982 -10.295 9.521 1.00 0.00 H ATOM 540 HE2 LYS A 35 -12.178 -9.747 11.939 1.00 0.00 H ATOM 541 HE3 LYS A 35 -13.901 -10.146 11.895 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -13.288 -12.436 11.319 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -12.582 -12.009 12.725 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -11.696 -12.068 11.358 1.00 0.00 H ATOM 545 N TRP A 36 -16.566 -7.750 7.571 1.00 0.00 N ATOM 546 CA TRP A 36 -17.871 -7.349 8.121 1.00 0.00 C ATOM 547 C TRP A 36 -18.960 -7.242 7.041 1.00 0.00 C ATOM 548 O TRP A 36 -20.013 -7.903 7.192 1.00 0.00 O ATOM 549 CB TRP A 36 -17.705 -6.038 8.901 1.00 0.00 C ATOM 550 CG TRP A 36 -16.670 -6.053 9.986 1.00 0.00 C ATOM 551 CD1 TRP A 36 -15.553 -5.291 10.003 1.00 0.00 C ATOM 552 CD2 TRP A 36 -16.613 -6.863 11.204 1.00 0.00 C ATOM 553 NE1 TRP A 36 -14.817 -5.558 11.142 1.00 0.00 N ATOM 554 CE2 TRP A 36 -15.420 -6.526 11.915 1.00 0.00 C ATOM 555 CE3 TRP A 36 -17.438 -7.857 11.779 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -15.065 -7.141 13.125 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -17.090 -8.481 12.994 1.00 0.00 C ATOM 558 CH2 TRP A 36 -15.907 -8.127 13.668 1.00 0.00 C ATOM 559 OXT TRP A 36 -18.765 -6.500 6.050 1.00 0.00 O ATOM 560 H TRP A 36 -16.161 -7.145 6.876 1.00 0.00 H ATOM 561 HA TRP A 36 -18.206 -8.106 8.828 1.00 0.00 H ATOM 562 HB2 TRP A 36 -17.462 -5.240 8.198 1.00 0.00 H ATOM 563 HB3 TRP A 36 -18.664 -5.791 9.350 1.00 0.00 H ATOM 564 HD1 TRP A 36 -15.285 -4.578 9.232 1.00 0.00 H ATOM 565 HE1 TRP A 36 -13.942 -5.093 11.364 1.00 0.00 H ATOM 566 HE3 TRP A 36 -18.349 -8.141 11.271 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -14.153 -6.859 13.633 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -17.738 -9.240 13.413 1.00 0.00 H ATOM 569 HH2 TRP A 36 -15.648 -8.611 14.602 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.716 1.016 3.695 1.00 0.00 ZN