ATOM 1 N TYR A 1 17.539 -7.225 -12.480 1.00 0.00 N ATOM 2 CA TYR A 1 16.768 -6.314 -11.604 1.00 0.00 C ATOM 3 C TYR A 1 15.755 -7.063 -10.776 1.00 0.00 C ATOM 4 O TYR A 1 15.317 -8.136 -11.178 1.00 0.00 O ATOM 5 CB TYR A 1 16.125 -5.162 -12.406 1.00 0.00 C ATOM 6 CG TYR A 1 15.350 -5.596 -13.633 1.00 0.00 C ATOM 7 CD1 TYR A 1 14.016 -6.027 -13.505 1.00 0.00 C ATOM 8 CD2 TYR A 1 15.952 -5.554 -14.904 1.00 0.00 C ATOM 9 CE1 TYR A 1 13.281 -6.427 -14.633 1.00 0.00 C ATOM 10 CE2 TYR A 1 15.225 -5.958 -16.039 1.00 0.00 C ATOM 11 CZ TYR A 1 13.887 -6.389 -15.907 1.00 0.00 C ATOM 12 OH TYR A 1 13.168 -6.739 -17.006 1.00 0.00 O ATOM 13 H1 TYR A 1 18.149 -6.687 -13.079 1.00 0.00 H ATOM 14 H2 TYR A 1 18.096 -7.867 -11.932 1.00 0.00 H ATOM 15 H3 TYR A 1 16.889 -7.757 -13.046 1.00 0.00 H ATOM 16 HA TYR A 1 17.404 -5.929 -10.813 1.00 0.00 H ATOM 17 HB2 TYR A 1 15.433 -4.605 -11.776 1.00 0.00 H ATOM 18 HB3 TYR A 1 16.906 -4.463 -12.704 1.00 0.00 H ATOM 19 HD1 TYR A 1 13.545 -6.033 -12.540 1.00 0.00 H ATOM 20 HD2 TYR A 1 16.961 -5.186 -15.020 1.00 0.00 H ATOM 21 HE1 TYR A 1 12.254 -6.744 -14.522 1.00 0.00 H ATOM 22 HE2 TYR A 1 15.673 -5.933 -17.019 1.00 0.00 H ATOM 23 HH TYR A 1 12.285 -6.994 -16.745 1.00 0.00 H ATOM 24 N PRO A 2 15.424 -6.507 -9.595 1.00 0.00 N ATOM 25 CA PRO A 2 14.647 -7.193 -8.593 1.00 0.00 C ATOM 26 C PRO A 2 13.169 -7.191 -8.970 1.00 0.00 C ATOM 27 O PRO A 2 12.366 -7.889 -8.364 1.00 0.00 O ATOM 28 CB PRO A 2 14.842 -6.425 -7.279 1.00 0.00 C ATOM 29 CG PRO A 2 15.117 -5.001 -7.748 1.00 0.00 C ATOM 30 CD PRO A 2 15.818 -5.215 -9.086 1.00 0.00 C ATOM 31 HA PRO A 2 15.057 -8.194 -8.531 1.00 0.00 H ATOM 32 HB2 PRO A 2 13.953 -6.461 -6.643 1.00 0.00 H ATOM 33 HB3 PRO A 2 15.706 -6.816 -6.742 1.00 0.00 H ATOM 34 HG2 PRO A 2 14.178 -4.471 -7.915 1.00 0.00 H ATOM 35 HG3 PRO A 2 15.744 -4.455 -7.042 1.00 0.00 H ATOM 36 HD2 PRO A 2 15.614 -4.384 -9.754 1.00 0.00 H ATOM 37 HD3 PRO A 2 16.859 -5.331 -8.954 1.00 0.00 H ATOM 38 N ALA A 3 12.835 -6.350 -9.957 1.00 0.00 N ATOM 39 CA ALA A 3 11.552 -6.203 -10.601 1.00 0.00 C ATOM 40 C ALA A 3 10.440 -5.718 -9.655 1.00 0.00 C ATOM 41 O ALA A 3 9.253 -5.785 -9.975 1.00 0.00 O ATOM 42 CB ALA A 3 11.300 -7.517 -11.333 1.00 0.00 C ATOM 43 H ALA A 3 13.592 -5.805 -10.335 1.00 0.00 H ATOM 44 HA ALA A 3 11.704 -5.418 -11.340 1.00 0.00 H ATOM 45 HB1 ALA A 3 11.261 -8.326 -10.608 1.00 0.00 H ATOM 46 HB2 ALA A 3 10.373 -7.465 -11.898 1.00 0.00 H ATOM 47 HB3 ALA A 3 12.161 -7.703 -11.979 1.00 0.00 H ATOM 48 N LYS A 4 10.869 -5.172 -8.511 1.00 0.00 N ATOM 49 CA LYS A 4 10.076 -4.695 -7.391 1.00 0.00 C ATOM 50 C LYS A 4 10.367 -3.201 -7.150 1.00 0.00 C ATOM 51 O LYS A 4 11.530 -2.797 -7.204 1.00 0.00 O ATOM 52 CB LYS A 4 10.436 -5.544 -6.160 1.00 0.00 C ATOM 53 CG LYS A 4 9.648 -5.131 -4.906 1.00 0.00 C ATOM 54 CD LYS A 4 10.185 -5.752 -3.618 1.00 0.00 C ATOM 55 CE LYS A 4 11.544 -5.136 -3.263 1.00 0.00 C ATOM 56 NZ LYS A 4 11.839 -5.263 -1.818 1.00 0.00 N ATOM 57 H LYS A 4 11.871 -5.117 -8.406 1.00 0.00 H ATOM 58 HA LYS A 4 9.028 -4.854 -7.639 1.00 0.00 H ATOM 59 HB2 LYS A 4 10.225 -6.590 -6.378 1.00 0.00 H ATOM 60 HB3 LYS A 4 11.506 -5.450 -5.974 1.00 0.00 H ATOM 61 HG2 LYS A 4 9.685 -4.052 -4.774 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.604 -5.422 -5.031 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.472 -5.532 -2.826 1.00 0.00 H ATOM 64 HD3 LYS A 4 10.272 -6.834 -3.730 1.00 0.00 H ATOM 65 HE2 LYS A 4 12.315 -5.636 -3.857 1.00 0.00 H ATOM 66 HE3 LYS A 4 11.537 -4.078 -3.543 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.790 -5.579 -1.684 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.731 -4.364 -1.364 1.00 0.00 H ATOM 69 HZ3 LYS A 4 11.195 -5.913 -1.389 1.00 0.00 H ATOM 70 N PRO A 5 9.336 -2.393 -6.840 1.00 0.00 N ATOM 71 CA PRO A 5 9.449 -0.980 -6.530 1.00 0.00 C ATOM 72 C PRO A 5 10.158 -0.840 -5.194 1.00 0.00 C ATOM 73 O PRO A 5 9.750 -1.447 -4.199 1.00 0.00 O ATOM 74 CB PRO A 5 8.012 -0.446 -6.485 1.00 0.00 C ATOM 75 CG PRO A 5 7.166 -1.665 -6.140 1.00 0.00 C ATOM 76 CD PRO A 5 7.950 -2.790 -6.793 1.00 0.00 C ATOM 77 HA PRO A 5 10.014 -0.460 -7.303 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.881 0.325 -5.733 1.00 0.00 H ATOM 79 HB3 PRO A 5 7.734 -0.073 -7.472 1.00 0.00 H ATOM 80 HG2 PRO A 5 7.138 -1.814 -5.061 1.00 0.00 H ATOM 81 HG3 PRO A 5 6.158 -1.590 -6.551 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.780 -3.729 -6.271 1.00 0.00 H ATOM 83 HD3 PRO A 5 7.684 -2.861 -7.825 1.00 0.00 H ATOM 84 N GLU A 6 11.251 -0.076 -5.176 1.00 0.00 N ATOM 85 CA GLU A 6 11.969 0.118 -3.929 1.00 0.00 C ATOM 86 C GLU A 6 11.078 0.825 -2.895 1.00 0.00 C ATOM 87 O GLU A 6 10.262 1.673 -3.270 1.00 0.00 O ATOM 88 CB GLU A 6 13.254 0.946 -4.142 1.00 0.00 C ATOM 89 CG GLU A 6 14.438 0.129 -4.676 1.00 0.00 C ATOM 90 CD GLU A 6 15.658 0.999 -5.028 1.00 0.00 C ATOM 91 OE1 GLU A 6 16.029 1.862 -4.195 1.00 0.00 O ATOM 92 OE2 GLU A 6 16.229 0.750 -6.118 1.00 0.00 O ATOM 93 H GLU A 6 11.584 0.371 -6.016 1.00 0.00 H ATOM 94 HA GLU A 6 12.158 -0.908 -3.613 1.00 0.00 H ATOM 95 HB2 GLU A 6 13.036 1.766 -4.829 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.551 1.382 -3.186 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.732 -0.595 -3.913 1.00 0.00 H ATOM 98 HG3 GLU A 6 14.114 -0.419 -5.562 1.00 0.00 H ATOM 99 N ALA A 7 11.238 0.482 -1.608 1.00 0.00 N ATOM 100 CA ALA A 7 10.442 1.033 -0.508 1.00 0.00 C ATOM 101 C ALA A 7 10.463 2.544 -0.465 1.00 0.00 C ATOM 102 O ALA A 7 11.504 3.149 -0.737 1.00 0.00 O ATOM 103 CB ALA A 7 10.934 0.453 0.827 1.00 0.00 C ATOM 104 H ALA A 7 11.959 -0.178 -1.372 1.00 0.00 H ATOM 105 HA ALA A 7 9.394 0.835 -0.688 1.00 0.00 H ATOM 106 HB1 ALA A 7 11.959 0.784 1.010 1.00 0.00 H ATOM 107 HB2 ALA A 7 10.308 0.817 1.643 1.00 0.00 H ATOM 108 HB3 ALA A 7 10.906 -0.636 0.810 1.00 0.00 H ATOM 109 N PRO A 8 9.311 3.166 -0.143 1.00 0.00 N ATOM 110 CA PRO A 8 9.230 4.576 -0.297 1.00 0.00 C ATOM 111 C PRO A 8 9.952 5.245 0.874 1.00 0.00 C ATOM 112 O PRO A 8 10.381 4.616 1.846 1.00 0.00 O ATOM 113 CB PRO A 8 7.750 4.938 -0.302 1.00 0.00 C ATOM 114 CG PRO A 8 7.237 3.955 0.715 1.00 0.00 C ATOM 115 CD PRO A 8 8.009 2.695 0.308 1.00 0.00 C ATOM 116 HA PRO A 8 9.678 4.783 -1.260 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.556 5.958 0.014 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.297 4.745 -1.274 1.00 0.00 H ATOM 119 HG2 PRO A 8 7.533 4.286 1.706 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.159 3.930 0.602 1.00 0.00 H ATOM 121 HD2 PRO A 8 8.072 1.953 1.107 1.00 0.00 H ATOM 122 HD3 PRO A 8 7.499 2.332 -0.557 1.00 0.00 H ATOM 123 N GLY A 9 10.006 6.564 0.806 1.00 0.00 N ATOM 124 CA GLY A 9 10.683 7.380 1.787 1.00 0.00 C ATOM 125 C GLY A 9 11.186 8.607 1.068 1.00 0.00 C ATOM 126 O GLY A 9 10.412 9.205 0.330 1.00 0.00 O ATOM 127 H GLY A 9 9.607 7.034 0.003 1.00 0.00 H ATOM 128 HA2 GLY A 9 9.973 7.675 2.560 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.514 6.830 2.228 1.00 0.00 H ATOM 130 N GLU A 10 12.451 8.981 1.267 1.00 0.00 N ATOM 131 CA GLU A 10 13.020 10.204 0.679 1.00 0.00 C ATOM 132 C GLU A 10 12.085 11.418 0.897 1.00 0.00 C ATOM 133 O GLU A 10 11.849 12.213 -0.011 1.00 0.00 O ATOM 134 CB GLU A 10 13.333 9.975 -0.816 1.00 0.00 C ATOM 135 CG GLU A 10 14.247 8.777 -1.123 1.00 0.00 C ATOM 136 CD GLU A 10 15.706 9.015 -0.709 1.00 0.00 C ATOM 137 OE1 GLU A 10 16.372 9.826 -1.394 1.00 0.00 O ATOM 138 OE2 GLU A 10 16.138 8.369 0.276 1.00 0.00 O ATOM 139 H GLU A 10 13.064 8.351 1.759 1.00 0.00 H ATOM 140 HA GLU A 10 13.957 10.428 1.187 1.00 0.00 H ATOM 141 HB2 GLU A 10 12.392 9.820 -1.346 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.792 10.877 -1.220 1.00 0.00 H ATOM 143 HG2 GLU A 10 13.861 7.878 -0.638 1.00 0.00 H ATOM 144 HG3 GLU A 10 14.212 8.595 -2.199 1.00 0.00 H ATOM 145 N ASP A 11 11.492 11.507 2.099 1.00 0.00 N ATOM 146 CA ASP A 11 10.524 12.537 2.486 1.00 0.00 C ATOM 147 C ASP A 11 9.198 12.468 1.671 1.00 0.00 C ATOM 148 O ASP A 11 8.594 13.498 1.374 1.00 0.00 O ATOM 149 CB ASP A 11 11.230 13.916 2.519 1.00 0.00 C ATOM 150 CG ASP A 11 12.612 13.858 3.191 1.00 0.00 C ATOM 151 OD1 ASP A 11 12.645 13.425 4.367 1.00 0.00 O ATOM 152 OD2 ASP A 11 13.603 14.239 2.524 1.00 0.00 O ATOM 153 H ASP A 11 11.768 10.841 2.803 1.00 0.00 H ATOM 154 HA ASP A 11 10.244 12.328 3.520 1.00 0.00 H ATOM 155 HB2 ASP A 11 11.343 14.297 1.504 1.00 0.00 H ATOM 156 HB3 ASP A 11 10.613 14.620 3.076 1.00 0.00 H ATOM 157 N ALA A 12 8.732 11.250 1.315 1.00 0.00 N ATOM 158 CA ALA A 12 7.475 10.968 0.594 1.00 0.00 C ATOM 159 C ALA A 12 6.227 11.274 1.470 1.00 0.00 C ATOM 160 O ALA A 12 6.208 11.030 2.679 1.00 0.00 O ATOM 161 CB ALA A 12 7.476 9.530 -0.060 1.00 0.00 C ATOM 162 H ALA A 12 9.320 10.459 1.533 1.00 0.00 H ATOM 163 HA ALA A 12 7.438 11.689 -0.225 1.00 0.00 H ATOM 164 HB1 ALA A 12 6.481 9.247 -0.417 1.00 0.00 H ATOM 165 HB2 ALA A 12 8.126 9.513 -0.930 1.00 0.00 H ATOM 166 HB3 ALA A 12 7.811 8.676 0.567 1.00 0.00 H ATOM 167 N SER A 13 5.169 11.817 0.848 1.00 0.00 N ATOM 168 CA SER A 13 3.882 12.187 1.459 1.00 0.00 C ATOM 169 C SER A 13 2.991 11.027 1.871 1.00 0.00 C ATOM 170 O SER A 13 2.968 9.989 1.222 1.00 0.00 O ATOM 171 CB SER A 13 3.081 13.097 0.502 1.00 0.00 C ATOM 172 OG SER A 13 3.303 12.708 -0.847 1.00 0.00 O ATOM 173 H SER A 13 5.219 12.031 -0.138 1.00 0.00 H ATOM 174 HA SER A 13 4.081 12.654 2.416 1.00 0.00 H ATOM 175 HB2 SER A 13 2.013 13.017 0.726 1.00 0.00 H ATOM 176 HB3 SER A 13 3.381 14.135 0.631 1.00 0.00 H ATOM 177 HG SER A 13 3.130 13.450 -1.442 1.00 0.00 H ATOM 178 N PRO A 14 2.214 11.214 2.956 1.00 0.00 N ATOM 179 CA PRO A 14 1.761 10.125 3.788 1.00 0.00 C ATOM 180 C PRO A 14 0.704 9.290 3.073 1.00 0.00 C ATOM 181 O PRO A 14 0.673 8.068 3.168 1.00 0.00 O ATOM 182 CB PRO A 14 1.175 10.737 5.083 1.00 0.00 C ATOM 183 CG PRO A 14 1.002 12.204 4.716 1.00 0.00 C ATOM 184 CD PRO A 14 2.239 12.330 3.840 1.00 0.00 C ATOM 185 HA PRO A 14 2.664 9.569 4.021 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.226 10.288 5.378 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.897 10.663 5.899 1.00 0.00 H ATOM 188 HG2 PRO A 14 0.092 12.355 4.129 1.00 0.00 H ATOM 189 HG3 PRO A 14 1.028 12.866 5.581 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.274 13.294 3.327 1.00 0.00 H ATOM 191 HD3 PRO A 14 3.141 12.012 4.378 1.00 0.00 H ATOM 192 N GLU A 15 -0.142 10.002 2.330 1.00 0.00 N ATOM 193 CA GLU A 15 -1.179 9.461 1.476 1.00 0.00 C ATOM 194 C GLU A 15 -0.586 8.624 0.328 1.00 0.00 C ATOM 195 O GLU A 15 -1.031 7.503 0.079 1.00 0.00 O ATOM 196 CB GLU A 15 -1.986 10.652 0.933 1.00 0.00 C ATOM 197 CG GLU A 15 -3.479 10.326 0.826 1.00 0.00 C ATOM 198 CD GLU A 15 -4.274 10.589 2.120 1.00 0.00 C ATOM 199 OE1 GLU A 15 -3.967 11.573 2.840 1.00 0.00 O ATOM 200 OE2 GLU A 15 -5.230 9.817 2.342 1.00 0.00 O ATOM 201 H GLU A 15 -0.042 11.003 2.378 1.00 0.00 H ATOM 202 HA GLU A 15 -1.817 8.817 2.086 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.847 11.536 1.557 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.605 10.919 -0.052 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.903 10.924 0.018 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.577 9.278 0.536 1.00 0.00 H ATOM 207 N GLU A 16 0.436 9.157 -0.361 1.00 0.00 N ATOM 208 CA GLU A 16 1.180 8.444 -1.407 1.00 0.00 C ATOM 209 C GLU A 16 1.844 7.195 -0.846 1.00 0.00 C ATOM 210 O GLU A 16 1.737 6.114 -1.428 1.00 0.00 O ATOM 211 CB GLU A 16 2.255 9.347 -2.046 1.00 0.00 C ATOM 212 CG GLU A 16 1.675 10.561 -2.779 1.00 0.00 C ATOM 213 CD GLU A 16 0.606 10.176 -3.813 1.00 0.00 C ATOM 214 OE1 GLU A 16 0.639 9.051 -4.358 1.00 0.00 O ATOM 215 OE2 GLU A 16 -0.366 10.950 -3.951 1.00 0.00 O ATOM 216 H GLU A 16 0.785 10.062 -0.074 1.00 0.00 H ATOM 217 HA GLU A 16 0.480 8.105 -2.167 1.00 0.00 H ATOM 218 HB2 GLU A 16 2.943 9.703 -1.281 1.00 0.00 H ATOM 219 HB3 GLU A 16 2.837 8.758 -2.755 1.00 0.00 H ATOM 220 HG2 GLU A 16 1.240 11.219 -2.025 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.484 11.113 -3.260 1.00 0.00 H ATOM 222 N LEU A 17 2.464 7.358 0.324 1.00 0.00 N ATOM 223 CA LEU A 17 3.062 6.327 1.149 1.00 0.00 C ATOM 224 C LEU A 17 2.128 5.111 1.281 1.00 0.00 C ATOM 225 O LEU A 17 2.551 4.000 0.968 1.00 0.00 O ATOM 226 CB LEU A 17 3.467 6.983 2.498 1.00 0.00 C ATOM 227 CG LEU A 17 4.961 7.111 2.759 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.708 5.807 2.986 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.599 7.845 1.608 1.00 0.00 C ATOM 230 H LEU A 17 2.492 8.308 0.689 1.00 0.00 H ATOM 231 HA LEU A 17 3.952 5.968 0.633 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.082 8.006 2.613 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.033 6.426 3.297 1.00 0.00 H ATOM 234 HG LEU A 17 5.094 7.724 3.651 1.00 0.00 H ATOM 235 HD11 LEU A 17 5.566 5.489 4.012 1.00 0.00 H ATOM 236 HD12 LEU A 17 6.776 5.970 2.828 1.00 0.00 H ATOM 237 HD13 LEU A 17 5.333 5.040 2.312 1.00 0.00 H ATOM 238 HD21 LEU A 17 5.957 7.151 0.851 1.00 0.00 H ATOM 239 HD22 LEU A 17 6.406 8.422 2.043 1.00 0.00 H ATOM 240 HD23 LEU A 17 4.898 8.524 1.132 1.00 0.00 H ATOM 241 N SER A 18 0.858 5.313 1.664 1.00 0.00 N ATOM 242 CA SER A 18 -0.162 4.257 1.768 1.00 0.00 C ATOM 243 C SER A 18 -0.355 3.471 0.465 1.00 0.00 C ATOM 244 O SER A 18 -0.208 2.245 0.454 1.00 0.00 O ATOM 245 CB SER A 18 -1.518 4.847 2.180 1.00 0.00 C ATOM 246 OG SER A 18 -1.440 5.598 3.370 1.00 0.00 O ATOM 247 H SER A 18 0.588 6.261 1.923 1.00 0.00 H ATOM 248 HA SER A 18 0.156 3.549 2.533 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.886 5.498 1.386 1.00 0.00 H ATOM 250 HB3 SER A 18 -2.234 4.034 2.313 1.00 0.00 H ATOM 251 HG SER A 18 -1.109 5.052 4.088 1.00 0.00 H ATOM 252 N ARG A 19 -0.712 4.167 -0.629 1.00 0.00 N ATOM 253 CA ARG A 19 -0.951 3.557 -1.947 1.00 0.00 C ATOM 254 C ARG A 19 0.278 2.778 -2.406 1.00 0.00 C ATOM 255 O ARG A 19 0.177 1.614 -2.784 1.00 0.00 O ATOM 256 CB ARG A 19 -1.304 4.628 -2.995 1.00 0.00 C ATOM 257 CG ARG A 19 -2.593 5.397 -2.685 1.00 0.00 C ATOM 258 CD ARG A 19 -2.859 6.470 -3.758 1.00 0.00 C ATOM 259 NE ARG A 19 -2.260 7.785 -3.427 1.00 0.00 N ATOM 260 CZ ARG A 19 -2.794 8.677 -2.599 1.00 0.00 C ATOM 261 NH1 ARG A 19 -3.887 8.419 -1.917 1.00 0.00 N ATOM 262 NH2 ARG A 19 -2.269 9.865 -2.443 1.00 0.00 N ATOM 263 H ARG A 19 -0.758 5.178 -0.536 1.00 0.00 H ATOM 264 HA ARG A 19 -1.766 2.835 -1.880 1.00 0.00 H ATOM 265 HB2 ARG A 19 -0.479 5.336 -3.086 1.00 0.00 H ATOM 266 HB3 ARG A 19 -1.434 4.129 -3.958 1.00 0.00 H ATOM 267 HG2 ARG A 19 -3.424 4.691 -2.674 1.00 0.00 H ATOM 268 HG3 ARG A 19 -2.526 5.864 -1.701 1.00 0.00 H ATOM 269 HD2 ARG A 19 -2.481 6.125 -4.721 1.00 0.00 H ATOM 270 HD3 ARG A 19 -3.939 6.588 -3.864 1.00 0.00 H ATOM 271 HE ARG A 19 -1.386 8.056 -3.874 1.00 0.00 H ATOM 272 HH11 ARG A 19 -4.308 7.514 -2.015 1.00 0.00 H ATOM 273 HH12 ARG A 19 -4.251 9.079 -1.251 1.00 0.00 H ATOM 274 HH21 ARG A 19 -1.512 10.199 -3.064 1.00 0.00 H ATOM 275 HH22 ARG A 19 -2.654 10.512 -1.785 1.00 0.00 H ATOM 276 N TYR A 20 1.440 3.428 -2.341 1.00 0.00 N ATOM 277 CA TYR A 20 2.718 2.860 -2.730 1.00 0.00 C ATOM 278 C TYR A 20 3.072 1.596 -1.934 1.00 0.00 C ATOM 279 O TYR A 20 3.465 0.585 -2.519 1.00 0.00 O ATOM 280 CB TYR A 20 3.784 3.948 -2.582 1.00 0.00 C ATOM 281 CG TYR A 20 5.057 3.548 -3.302 1.00 0.00 C ATOM 282 CD1 TYR A 20 5.250 3.846 -4.669 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.022 2.803 -2.616 1.00 0.00 C ATOM 284 CE1 TYR A 20 6.461 3.500 -5.304 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.239 2.472 -3.234 1.00 0.00 C ATOM 286 CZ TYR A 20 7.485 2.860 -4.568 1.00 0.00 C ATOM 287 OH TYR A 20 8.700 2.620 -5.134 1.00 0.00 O ATOM 288 H TYR A 20 1.430 4.391 -2.006 1.00 0.00 H ATOM 289 HA TYR A 20 2.657 2.578 -3.783 1.00 0.00 H ATOM 290 HB2 TYR A 20 3.422 4.860 -3.058 1.00 0.00 H ATOM 291 HB3 TYR A 20 3.949 4.190 -1.507 1.00 0.00 H ATOM 292 HD1 TYR A 20 4.475 4.349 -5.228 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.807 2.505 -1.603 1.00 0.00 H ATOM 294 HE1 TYR A 20 6.633 3.738 -6.343 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.986 1.930 -2.684 1.00 0.00 H ATOM 296 HH TYR A 20 9.346 2.311 -4.460 1.00 0.00 H ATOM 297 N TYR A 21 2.904 1.628 -0.605 1.00 0.00 N ATOM 298 CA TYR A 21 3.132 0.472 0.263 1.00 0.00 C ATOM 299 C TYR A 21 2.292 -0.744 -0.126 1.00 0.00 C ATOM 300 O TYR A 21 2.824 -1.854 -0.191 1.00 0.00 O ATOM 301 CB TYR A 21 2.854 0.832 1.731 1.00 0.00 C ATOM 302 CG TYR A 21 4.084 1.201 2.531 1.00 0.00 C ATOM 303 CD1 TYR A 21 5.192 0.331 2.543 1.00 0.00 C ATOM 304 CD2 TYR A 21 4.092 2.360 3.330 1.00 0.00 C ATOM 305 CE1 TYR A 21 6.318 0.629 3.329 1.00 0.00 C ATOM 306 CE2 TYR A 21 5.197 2.636 4.156 1.00 0.00 C ATOM 307 CZ TYR A 21 6.318 1.776 4.148 1.00 0.00 C ATOM 308 OH TYR A 21 7.386 2.026 4.952 1.00 0.00 O ATOM 309 H TYR A 21 2.615 2.503 -0.169 1.00 0.00 H ATOM 310 HA TYR A 21 4.174 0.179 0.150 1.00 0.00 H ATOM 311 HB2 TYR A 21 2.112 1.628 1.784 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.409 -0.031 2.229 1.00 0.00 H ATOM 313 HD1 TYR A 21 5.173 -0.584 1.968 1.00 0.00 H ATOM 314 HD2 TYR A 21 3.233 3.019 3.331 1.00 0.00 H ATOM 315 HE1 TYR A 21 7.169 -0.034 3.349 1.00 0.00 H ATOM 316 HE2 TYR A 21 5.180 3.497 4.801 1.00 0.00 H ATOM 317 HH TYR A 21 7.121 2.519 5.730 1.00 0.00 H ATOM 318 N ALA A 22 0.999 -0.543 -0.406 1.00 0.00 N ATOM 319 CA ALA A 22 0.120 -1.616 -0.863 1.00 0.00 C ATOM 320 C ALA A 22 0.690 -2.331 -2.106 1.00 0.00 C ATOM 321 O ALA A 22 0.678 -3.563 -2.165 1.00 0.00 O ATOM 322 CB ALA A 22 -1.282 -1.046 -1.102 1.00 0.00 C ATOM 323 H ALA A 22 0.619 0.396 -0.301 1.00 0.00 H ATOM 324 HA ALA A 22 0.051 -2.356 -0.064 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.960 -1.848 -1.393 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.652 -0.581 -0.187 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.256 -0.301 -1.896 1.00 0.00 H ATOM 328 N SER A 23 1.262 -1.575 -3.055 1.00 0.00 N ATOM 329 CA SER A 23 1.888 -2.098 -4.276 1.00 0.00 C ATOM 330 C SER A 23 3.087 -3.016 -4.006 1.00 0.00 C ATOM 331 O SER A 23 3.280 -3.993 -4.735 1.00 0.00 O ATOM 332 CB SER A 23 2.347 -0.951 -5.186 1.00 0.00 C ATOM 333 OG SER A 23 1.333 0.027 -5.297 1.00 0.00 O ATOM 334 H SER A 23 1.217 -0.563 -2.967 1.00 0.00 H ATOM 335 HA SER A 23 1.136 -2.667 -4.819 1.00 0.00 H ATOM 336 HB2 SER A 23 3.258 -0.505 -4.784 1.00 0.00 H ATOM 337 HB3 SER A 23 2.564 -1.353 -6.176 1.00 0.00 H ATOM 338 HG SER A 23 1.653 0.779 -5.797 1.00 0.00 H ATOM 339 N LEU A 24 3.872 -2.734 -2.955 1.00 0.00 N ATOM 340 CA LEU A 24 5.011 -3.555 -2.525 1.00 0.00 C ATOM 341 C LEU A 24 4.549 -4.999 -2.271 1.00 0.00 C ATOM 342 O LEU A 24 5.025 -5.942 -2.912 1.00 0.00 O ATOM 343 CB LEU A 24 5.660 -2.916 -1.274 1.00 0.00 C ATOM 344 CG LEU A 24 7.144 -3.267 -1.051 1.00 0.00 C ATOM 345 CD1 LEU A 24 7.638 -2.629 0.253 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.407 -4.775 -0.968 1.00 0.00 C ATOM 347 H LEU A 24 3.638 -1.913 -2.405 1.00 0.00 H ATOM 348 HA LEU A 24 5.743 -3.568 -3.333 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.597 -1.831 -1.366 1.00 0.00 H ATOM 350 HB3 LEU A 24 5.096 -3.196 -0.383 1.00 0.00 H ATOM 351 HG LEU A 24 7.727 -2.855 -1.875 1.00 0.00 H ATOM 352 HD11 LEU A 24 8.727 -2.611 0.260 1.00 0.00 H ATOM 353 HD12 LEU A 24 7.288 -3.205 1.112 1.00 0.00 H ATOM 354 HD13 LEU A 24 7.273 -1.607 0.338 1.00 0.00 H ATOM 355 HD21 LEU A 24 7.350 -5.212 -1.964 1.00 0.00 H ATOM 356 HD22 LEU A 24 6.667 -5.252 -0.324 1.00 0.00 H ATOM 357 HD23 LEU A 24 8.398 -4.963 -0.558 1.00 0.00 H ATOM 358 N ARG A 25 3.579 -5.160 -1.356 1.00 0.00 N ATOM 359 CA ARG A 25 2.982 -6.461 -1.037 1.00 0.00 C ATOM 360 C ARG A 25 2.293 -7.081 -2.256 1.00 0.00 C ATOM 361 O ARG A 25 2.353 -8.296 -2.428 1.00 0.00 O ATOM 362 CB ARG A 25 2.026 -6.327 0.159 1.00 0.00 C ATOM 363 CG ARG A 25 1.571 -7.705 0.676 1.00 0.00 C ATOM 364 CD ARG A 25 0.971 -7.657 2.092 1.00 0.00 C ATOM 365 NE ARG A 25 -0.502 -7.543 2.100 1.00 0.00 N ATOM 366 CZ ARG A 25 -1.243 -6.446 1.991 1.00 0.00 C ATOM 367 NH1 ARG A 25 -0.709 -5.255 1.832 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.552 -6.534 2.041 1.00 0.00 N ATOM 369 H ARG A 25 3.230 -4.318 -0.913 1.00 0.00 H ATOM 370 HA ARG A 25 3.791 -7.134 -0.752 1.00 0.00 H ATOM 371 HB2 ARG A 25 2.556 -5.808 0.961 1.00 0.00 H ATOM 372 HB3 ARG A 25 1.160 -5.732 -0.134 1.00 0.00 H ATOM 373 HG2 ARG A 25 0.852 -8.144 -0.018 1.00 0.00 H ATOM 374 HG3 ARG A 25 2.442 -8.361 0.712 1.00 0.00 H ATOM 375 HD2 ARG A 25 1.234 -8.590 2.594 1.00 0.00 H ATOM 376 HD3 ARG A 25 1.425 -6.848 2.667 1.00 0.00 H ATOM 377 HE ARG A 25 -1.009 -8.400 2.257 1.00 0.00 H ATOM 378 HH11 ARG A 25 0.291 -5.192 1.791 1.00 0.00 H ATOM 379 HH12 ARG A 25 -1.271 -4.423 1.758 1.00 0.00 H ATOM 380 HH21 ARG A 25 -3.005 -7.416 2.231 1.00 0.00 H ATOM 381 HH22 ARG A 25 -3.109 -5.707 1.924 1.00 0.00 H ATOM 382 N HIS A 26 1.679 -6.256 -3.112 1.00 0.00 N ATOM 383 CA HIS A 26 1.028 -6.696 -4.344 1.00 0.00 C ATOM 384 C HIS A 26 1.982 -7.471 -5.259 1.00 0.00 C ATOM 385 O HIS A 26 1.689 -8.611 -5.613 1.00 0.00 O ATOM 386 CB HIS A 26 0.412 -5.496 -5.081 1.00 0.00 C ATOM 387 CG HIS A 26 -0.787 -5.882 -5.903 1.00 0.00 C ATOM 388 ND1 HIS A 26 -1.959 -6.388 -5.393 1.00 0.00 N ATOM 389 CD2 HIS A 26 -0.929 -5.778 -7.260 1.00 0.00 C ATOM 390 CE1 HIS A 26 -2.793 -6.596 -6.425 1.00 0.00 C ATOM 391 NE2 HIS A 26 -2.211 -6.240 -7.579 1.00 0.00 N ATOM 392 H HIS A 26 1.634 -5.271 -2.867 1.00 0.00 H ATOM 393 HA HIS A 26 0.226 -7.377 -4.059 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.084 -4.752 -4.358 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.155 -5.031 -5.729 1.00 0.00 H ATOM 396 HD1 HIS A 26 -2.152 -6.550 -4.420 1.00 0.00 H ATOM 397 HD2 HIS A 26 -0.193 -5.403 -7.957 1.00 0.00 H ATOM 398 HE1 HIS A 26 -3.798 -6.989 -6.344 1.00 0.00 H ATOM 399 N TYR A 27 3.133 -6.881 -5.610 1.00 0.00 N ATOM 400 CA TYR A 27 4.156 -7.581 -6.391 1.00 0.00 C ATOM 401 C TYR A 27 4.676 -8.819 -5.654 1.00 0.00 C ATOM 402 O TYR A 27 4.730 -9.896 -6.249 1.00 0.00 O ATOM 403 CB TYR A 27 5.306 -6.632 -6.750 1.00 0.00 C ATOM 404 CG TYR A 27 6.470 -7.355 -7.403 1.00 0.00 C ATOM 405 CD1 TYR A 27 6.441 -7.639 -8.783 1.00 0.00 C ATOM 406 CD2 TYR A 27 7.532 -7.830 -6.609 1.00 0.00 C ATOM 407 CE1 TYR A 27 7.466 -8.408 -9.367 1.00 0.00 C ATOM 408 CE2 TYR A 27 8.557 -8.600 -7.188 1.00 0.00 C ATOM 409 CZ TYR A 27 8.520 -8.898 -8.565 1.00 0.00 C ATOM 410 OH TYR A 27 9.476 -9.701 -9.102 1.00 0.00 O ATOM 411 H TYR A 27 3.308 -5.933 -5.284 1.00 0.00 H ATOM 412 HA TYR A 27 3.702 -7.934 -7.319 1.00 0.00 H ATOM 413 HB2 TYR A 27 4.929 -5.866 -7.429 1.00 0.00 H ATOM 414 HB3 TYR A 27 5.658 -6.136 -5.844 1.00 0.00 H ATOM 415 HD1 TYR A 27 5.622 -7.287 -9.394 1.00 0.00 H ATOM 416 HD2 TYR A 27 7.543 -7.641 -5.546 1.00 0.00 H ATOM 417 HE1 TYR A 27 7.445 -8.621 -10.425 1.00 0.00 H ATOM 418 HE2 TYR A 27 9.369 -8.994 -6.594 1.00 0.00 H ATOM 419 HH TYR A 27 9.224 -10.043 -9.958 1.00 0.00 H ATOM 420 N LEU A 28 5.016 -8.689 -4.362 1.00 0.00 N ATOM 421 CA LEU A 28 5.483 -9.809 -3.538 1.00 0.00 C ATOM 422 C LEU A 28 4.524 -11.011 -3.590 1.00 0.00 C ATOM 423 O LEU A 28 4.991 -12.146 -3.642 1.00 0.00 O ATOM 424 CB LEU A 28 5.759 -9.303 -2.112 1.00 0.00 C ATOM 425 CG LEU A 28 6.085 -10.418 -1.093 1.00 0.00 C ATOM 426 CD1 LEU A 28 7.007 -9.884 0.006 1.00 0.00 C ATOM 427 CD2 LEU A 28 4.817 -11.011 -0.449 1.00 0.00 C ATOM 428 H LEU A 28 4.934 -7.772 -3.929 1.00 0.00 H ATOM 429 HA LEU A 28 6.432 -10.155 -3.948 1.00 0.00 H ATOM 430 HB2 LEU A 28 6.605 -8.617 -2.176 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.908 -8.727 -1.756 1.00 0.00 H ATOM 432 HG LEU A 28 6.631 -11.214 -1.602 1.00 0.00 H ATOM 433 HD11 LEU A 28 7.906 -9.462 -0.439 1.00 0.00 H ATOM 434 HD12 LEU A 28 7.300 -10.711 0.655 1.00 0.00 H ATOM 435 HD13 LEU A 28 6.495 -9.120 0.591 1.00 0.00 H ATOM 436 HD21 LEU A 28 3.930 -10.434 -0.714 1.00 0.00 H ATOM 437 HD22 LEU A 28 4.903 -11.032 0.637 1.00 0.00 H ATOM 438 HD23 LEU A 28 4.684 -12.035 -0.800 1.00 0.00 H ATOM 439 N ASN A 29 3.208 -10.776 -3.661 1.00 0.00 N ATOM 440 CA ASN A 29 2.196 -11.822 -3.800 1.00 0.00 C ATOM 441 C ASN A 29 2.404 -12.714 -5.041 1.00 0.00 C ATOM 442 O ASN A 29 2.103 -13.905 -5.000 1.00 0.00 O ATOM 443 CB ASN A 29 0.809 -11.162 -3.815 1.00 0.00 C ATOM 444 CG ASN A 29 -0.302 -12.148 -3.503 1.00 0.00 C ATOM 445 OD1 ASN A 29 -0.260 -12.875 -2.526 1.00 0.00 O ATOM 446 ND2 ASN A 29 -1.353 -12.171 -4.297 1.00 0.00 N ATOM 447 H ASN A 29 2.894 -9.811 -3.581 1.00 0.00 H ATOM 448 HA ASN A 29 2.256 -12.457 -2.917 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.769 -10.375 -3.064 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.635 -10.721 -4.796 1.00 0.00 H ATOM 451 HD21 ASN A 29 -1.420 -11.596 -5.120 1.00 0.00 H ATOM 452 HD22 ASN A 29 -2.022 -12.881 -4.060 1.00 0.00 H ATOM 453 N LEU A 30 2.955 -12.172 -6.137 1.00 0.00 N ATOM 454 CA LEU A 30 3.272 -12.943 -7.344 1.00 0.00 C ATOM 455 C LEU A 30 4.451 -13.906 -7.119 1.00 0.00 C ATOM 456 O LEU A 30 4.540 -14.935 -7.785 1.00 0.00 O ATOM 457 CB LEU A 30 3.522 -11.955 -8.501 1.00 0.00 C ATOM 458 CG LEU A 30 3.425 -12.594 -9.905 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.997 -11.546 -10.940 1.00 0.00 C ATOM 460 CD2 LEU A 30 4.740 -13.242 -10.371 1.00 0.00 C ATOM 461 H LEU A 30 3.263 -11.203 -6.098 1.00 0.00 H ATOM 462 HA LEU A 30 2.403 -13.552 -7.590 1.00 0.00 H ATOM 463 HB2 LEU A 30 2.764 -11.176 -8.427 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.493 -11.470 -8.377 1.00 0.00 H ATOM 465 HG LEU A 30 2.646 -13.356 -9.887 1.00 0.00 H ATOM 466 HD11 LEU A 30 2.722 -12.053 -11.865 1.00 0.00 H ATOM 467 HD12 LEU A 30 3.811 -10.847 -11.128 1.00 0.00 H ATOM 468 HD13 LEU A 30 2.127 -10.998 -10.581 1.00 0.00 H ATOM 469 HD21 LEU A 30 4.958 -12.988 -11.407 1.00 0.00 H ATOM 470 HD22 LEU A 30 4.654 -14.325 -10.296 1.00 0.00 H ATOM 471 HD23 LEU A 30 5.576 -12.918 -9.751 1.00 0.00 H ATOM 472 N VAL A 31 5.315 -13.619 -6.138 1.00 0.00 N ATOM 473 CA VAL A 31 6.480 -14.437 -5.773 1.00 0.00 C ATOM 474 C VAL A 31 6.105 -15.561 -4.783 1.00 0.00 C ATOM 475 O VAL A 31 6.972 -16.307 -4.335 1.00 0.00 O ATOM 476 CB VAL A 31 7.637 -13.547 -5.244 1.00 0.00 C ATOM 477 CG1 VAL A 31 8.994 -14.278 -5.318 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.754 -12.213 -6.011 1.00 0.00 C ATOM 479 H VAL A 31 5.135 -12.793 -5.573 1.00 0.00 H ATOM 480 HA VAL A 31 6.835 -14.922 -6.683 1.00 0.00 H ATOM 481 HB VAL A 31 7.442 -13.304 -4.200 1.00 0.00 H ATOM 482 HG11 VAL A 31 9.717 -13.729 -5.924 1.00 0.00 H ATOM 483 HG12 VAL A 31 9.394 -14.386 -4.310 1.00 0.00 H ATOM 484 HG13 VAL A 31 8.882 -15.272 -5.750 1.00 0.00 H ATOM 485 HG21 VAL A 31 8.714 -11.736 -5.818 1.00 0.00 H ATOM 486 HG22 VAL A 31 7.647 -12.382 -7.083 1.00 0.00 H ATOM 487 HG23 VAL A 31 6.972 -11.529 -5.683 1.00 0.00 H ATOM 488 N THR A 32 4.813 -15.724 -4.457 1.00 0.00 N ATOM 489 CA THR A 32 4.291 -16.727 -3.514 1.00 0.00 C ATOM 490 C THR A 32 3.052 -17.437 -4.085 1.00 0.00 C ATOM 491 O THR A 32 1.913 -17.251 -3.665 1.00 0.00 O ATOM 492 CB THR A 32 4.098 -16.123 -2.110 1.00 0.00 C ATOM 493 OG1 THR A 32 3.604 -17.104 -1.224 1.00 0.00 O ATOM 494 CG2 THR A 32 3.203 -14.882 -2.077 1.00 0.00 C ATOM 495 H THR A 32 4.148 -15.076 -4.865 1.00 0.00 H ATOM 496 HA THR A 32 5.048 -17.501 -3.388 1.00 0.00 H ATOM 497 HB THR A 32 5.078 -15.812 -1.743 1.00 0.00 H ATOM 498 HG1 THR A 32 3.333 -16.653 -0.419 1.00 0.00 H ATOM 499 HG21 THR A 32 3.102 -14.513 -1.059 1.00 0.00 H ATOM 500 HG22 THR A 32 2.215 -15.093 -2.483 1.00 0.00 H ATOM 501 HG23 THR A 32 3.672 -14.106 -2.677 1.00 0.00 H ATOM 502 N ARG A 33 3.296 -18.305 -5.075 1.00 0.00 N ATOM 503 CA ARG A 33 2.272 -19.093 -5.779 1.00 0.00 C ATOM 504 C ARG A 33 2.620 -20.583 -5.787 1.00 0.00 C ATOM 505 O ARG A 33 2.790 -21.200 -6.841 1.00 0.00 O ATOM 506 CB ARG A 33 2.019 -18.519 -7.182 1.00 0.00 C ATOM 507 CG ARG A 33 3.308 -18.355 -8.005 1.00 0.00 C ATOM 508 CD ARG A 33 3.013 -18.281 -9.502 1.00 0.00 C ATOM 509 NE ARG A 33 2.770 -19.621 -10.072 1.00 0.00 N ATOM 510 CZ ARG A 33 2.697 -19.913 -11.364 1.00 0.00 C ATOM 511 NH1 ARG A 33 2.835 -18.977 -12.275 1.00 0.00 N ATOM 512 NH2 ARG A 33 2.486 -21.145 -11.767 1.00 0.00 N ATOM 513 H ARG A 33 4.257 -18.374 -5.381 1.00 0.00 H ATOM 514 HA ARG A 33 1.328 -19.011 -5.235 1.00 0.00 H ATOM 515 HB2 ARG A 33 1.322 -19.180 -7.702 1.00 0.00 H ATOM 516 HB3 ARG A 33 1.540 -17.543 -7.088 1.00 0.00 H ATOM 517 HG2 ARG A 33 3.804 -17.438 -7.695 1.00 0.00 H ATOM 518 HG3 ARG A 33 3.995 -19.183 -7.827 1.00 0.00 H ATOM 519 HD2 ARG A 33 2.142 -17.641 -9.666 1.00 0.00 H ATOM 520 HD3 ARG A 33 3.879 -17.831 -9.991 1.00 0.00 H ATOM 521 HE ARG A 33 2.681 -20.378 -9.410 1.00 0.00 H ATOM 522 HH11 ARG A 33 3.012 -18.043 -11.952 1.00 0.00 H ATOM 523 HH12 ARG A 33 2.755 -19.169 -13.255 1.00 0.00 H ATOM 524 HH21 ARG A 33 2.411 -21.888 -11.096 1.00 0.00 H ATOM 525 HH22 ARG A 33 2.395 -21.354 -12.746 1.00 0.00 H ATOM 526 N GLN A 34 2.733 -21.141 -4.579 1.00 0.00 N ATOM 527 CA GLN A 34 2.993 -22.562 -4.348 1.00 0.00 C ATOM 528 C GLN A 34 1.953 -23.440 -5.064 1.00 0.00 C ATOM 529 O GLN A 34 0.818 -23.029 -5.321 1.00 0.00 O ATOM 530 CB GLN A 34 2.990 -22.864 -2.839 1.00 0.00 C ATOM 531 CG GLN A 34 4.076 -22.120 -2.045 1.00 0.00 C ATOM 532 CD GLN A 34 3.747 -22.115 -0.554 1.00 0.00 C ATOM 533 OE1 GLN A 34 3.835 -23.120 0.133 1.00 0.00 O ATOM 534 NE2 GLN A 34 3.354 -20.979 -0.007 1.00 0.00 N ATOM 535 H GLN A 34 2.569 -20.543 -3.784 1.00 0.00 H ATOM 536 HA GLN A 34 3.979 -22.797 -4.751 1.00 0.00 H ATOM 537 HB2 GLN A 34 2.008 -22.606 -2.437 1.00 0.00 H ATOM 538 HB3 GLN A 34 3.141 -23.935 -2.692 1.00 0.00 H ATOM 539 HG2 GLN A 34 5.038 -22.609 -2.199 1.00 0.00 H ATOM 540 HG3 GLN A 34 4.160 -21.089 -2.387 1.00 0.00 H ATOM 541 HE21 GLN A 34 3.258 -20.119 -0.523 1.00 0.00 H ATOM 542 HE22 GLN A 34 3.113 -21.050 0.966 1.00 0.00 H ATOM 543 N ARG A 35 2.350 -24.673 -5.391 1.00 0.00 N ATOM 544 CA ARG A 35 1.526 -25.631 -6.131 1.00 0.00 C ATOM 545 C ARG A 35 0.410 -26.189 -5.238 1.00 0.00 C ATOM 546 O ARG A 35 0.622 -27.155 -4.510 1.00 0.00 O ATOM 547 CB ARG A 35 2.407 -26.749 -6.722 1.00 0.00 C ATOM 548 CG ARG A 35 3.612 -26.248 -7.543 1.00 0.00 C ATOM 549 CD ARG A 35 3.231 -25.416 -8.779 1.00 0.00 C ATOM 550 NE ARG A 35 2.556 -26.231 -9.810 1.00 0.00 N ATOM 551 CZ ARG A 35 3.137 -27.073 -10.659 1.00 0.00 C ATOM 552 NH1 ARG A 35 4.439 -27.257 -10.662 1.00 0.00 N ATOM 553 NH2 ARG A 35 2.413 -27.752 -11.520 1.00 0.00 N ATOM 554 H ARG A 35 3.278 -24.958 -5.115 1.00 0.00 H ATOM 555 HA ARG A 35 1.043 -25.104 -6.955 1.00 0.00 H ATOM 556 HB2 ARG A 35 2.794 -27.365 -5.909 1.00 0.00 H ATOM 557 HB3 ARG A 35 1.785 -27.386 -7.353 1.00 0.00 H ATOM 558 HG2 ARG A 35 4.261 -25.647 -6.905 1.00 0.00 H ATOM 559 HG3 ARG A 35 4.192 -27.114 -7.861 1.00 0.00 H ATOM 560 HD2 ARG A 35 2.583 -24.592 -8.476 1.00 0.00 H ATOM 561 HD3 ARG A 35 4.135 -24.971 -9.199 1.00 0.00 H ATOM 562 HE ARG A 35 1.555 -26.150 -9.867 1.00 0.00 H ATOM 563 HH11 ARG A 35 4.986 -26.738 -9.996 1.00 0.00 H ATOM 564 HH12 ARG A 35 4.887 -27.971 -11.210 1.00 0.00 H ATOM 565 HH21 ARG A 35 1.413 -27.646 -11.555 1.00 0.00 H ATOM 566 HH22 ARG A 35 2.864 -28.306 -12.225 1.00 0.00 H ATOM 567 N TYR A 36 -0.768 -25.565 -5.298 1.00 0.00 N ATOM 568 CA TYR A 36 -1.971 -26.012 -4.592 1.00 0.00 C ATOM 569 C TYR A 36 -2.753 -27.067 -5.391 1.00 0.00 C ATOM 570 O TYR A 36 -3.003 -28.165 -4.919 1.00 0.00 O ATOM 571 CB TYR A 36 -2.854 -24.801 -4.258 1.00 0.00 C ATOM 572 CG TYR A 36 -2.340 -23.960 -3.102 1.00 0.00 C ATOM 573 CD1 TYR A 36 -2.435 -24.459 -1.789 1.00 0.00 C ATOM 574 CD2 TYR A 36 -1.786 -22.682 -3.327 1.00 0.00 C ATOM 575 CE1 TYR A 36 -1.984 -23.686 -0.701 1.00 0.00 C ATOM 576 CE2 TYR A 36 -1.346 -21.899 -2.242 1.00 0.00 C ATOM 577 CZ TYR A 36 -1.446 -22.401 -0.924 1.00 0.00 C ATOM 578 OH TYR A 36 -1.034 -21.652 0.135 1.00 0.00 O ATOM 579 H TYR A 36 -0.798 -24.703 -5.821 1.00 0.00 H ATOM 580 HA TYR A 36 -1.676 -26.484 -3.652 1.00 0.00 H ATOM 581 HB2 TYR A 36 -2.968 -24.177 -5.146 1.00 0.00 H ATOM 582 HB3 TYR A 36 -3.847 -25.161 -3.985 1.00 0.00 H ATOM 583 HD1 TYR A 36 -2.857 -25.438 -1.610 1.00 0.00 H ATOM 584 HD2 TYR A 36 -1.699 -22.296 -4.333 1.00 0.00 H ATOM 585 HE1 TYR A 36 -2.057 -24.057 0.310 1.00 0.00 H ATOM 586 HE2 TYR A 36 -0.934 -20.918 -2.419 1.00 0.00 H ATOM 587 HH TYR A 36 -0.963 -20.722 -0.085 1.00 0.00 H