ATOM 1 N TYR A 1 5.535 -6.741 -13.754 1.00 0.00 N ATOM 2 CA TYR A 1 6.987 -6.955 -13.942 1.00 0.00 C ATOM 3 C TYR A 1 7.664 -7.255 -12.635 1.00 0.00 C ATOM 4 O TYR A 1 7.109 -6.938 -11.586 1.00 0.00 O ATOM 5 CB TYR A 1 7.629 -5.761 -14.676 1.00 0.00 C ATOM 6 CG TYR A 1 7.138 -4.402 -14.210 1.00 0.00 C ATOM 7 CD1 TYR A 1 7.569 -3.879 -12.976 1.00 0.00 C ATOM 8 CD2 TYR A 1 6.223 -3.672 -14.995 1.00 0.00 C ATOM 9 CE1 TYR A 1 7.105 -2.629 -12.533 1.00 0.00 C ATOM 10 CE2 TYR A 1 5.742 -2.427 -14.544 1.00 0.00 C ATOM 11 CZ TYR A 1 6.183 -1.901 -13.309 1.00 0.00 C ATOM 12 OH TYR A 1 5.702 -0.715 -12.849 1.00 0.00 O ATOM 13 H1 TYR A 1 5.291 -6.960 -12.795 1.00 0.00 H ATOM 14 H2 TYR A 1 5.321 -5.765 -13.916 1.00 0.00 H ATOM 15 H3 TYR A 1 5.000 -7.311 -14.395 1.00 0.00 H ATOM 16 HA TYR A 1 7.190 -7.896 -14.443 1.00 0.00 H ATOM 17 HB2 TYR A 1 8.711 -5.775 -14.548 1.00 0.00 H ATOM 18 HB3 TYR A 1 7.431 -5.866 -15.743 1.00 0.00 H ATOM 19 HD1 TYR A 1 8.251 -4.421 -12.343 1.00 0.00 H ATOM 20 HD2 TYR A 1 5.878 -4.058 -15.945 1.00 0.00 H ATOM 21 HE1 TYR A 1 7.439 -2.216 -11.591 1.00 0.00 H ATOM 22 HE2 TYR A 1 5.033 -1.875 -15.143 1.00 0.00 H ATOM 23 HH TYR A 1 4.943 -0.412 -13.351 1.00 0.00 H ATOM 24 N PRO A 2 8.837 -7.914 -12.701 1.00 0.00 N ATOM 25 CA PRO A 2 9.527 -8.357 -11.518 1.00 0.00 C ATOM 26 C PRO A 2 10.196 -7.176 -10.805 1.00 0.00 C ATOM 27 O PRO A 2 10.692 -7.293 -9.686 1.00 0.00 O ATOM 28 CB PRO A 2 10.579 -9.376 -11.976 1.00 0.00 C ATOM 29 CG PRO A 2 10.901 -8.925 -13.397 1.00 0.00 C ATOM 30 CD PRO A 2 9.571 -8.357 -13.873 1.00 0.00 C ATOM 31 HA PRO A 2 8.766 -8.829 -10.910 1.00 0.00 H ATOM 32 HB2 PRO A 2 11.473 -9.362 -11.349 1.00 0.00 H ATOM 33 HB3 PRO A 2 10.145 -10.376 -11.992 1.00 0.00 H ATOM 34 HG2 PRO A 2 11.652 -8.135 -13.387 1.00 0.00 H ATOM 35 HG3 PRO A 2 11.223 -9.760 -14.021 1.00 0.00 H ATOM 36 HD2 PRO A 2 9.729 -7.584 -14.621 1.00 0.00 H ATOM 37 HD3 PRO A 2 9.005 -9.154 -14.284 1.00 0.00 H ATOM 38 N ALA A 3 10.227 -6.028 -11.485 1.00 0.00 N ATOM 39 CA ALA A 3 10.809 -4.812 -10.993 1.00 0.00 C ATOM 40 C ALA A 3 9.923 -4.210 -9.879 1.00 0.00 C ATOM 41 O ALA A 3 9.065 -3.372 -10.149 1.00 0.00 O ATOM 42 CB ALA A 3 11.080 -3.856 -12.169 1.00 0.00 C ATOM 43 H ALA A 3 9.841 -6.021 -12.412 1.00 0.00 H ATOM 44 HA ALA A 3 11.754 -5.168 -10.611 1.00 0.00 H ATOM 45 HB1 ALA A 3 10.606 -4.216 -13.084 1.00 0.00 H ATOM 46 HB2 ALA A 3 10.706 -2.854 -11.952 1.00 0.00 H ATOM 47 HB3 ALA A 3 12.156 -3.788 -12.332 1.00 0.00 H ATOM 48 N LYS A 4 10.065 -4.681 -8.633 1.00 0.00 N ATOM 49 CA LYS A 4 9.279 -4.159 -7.504 1.00 0.00 C ATOM 50 C LYS A 4 9.523 -2.645 -7.294 1.00 0.00 C ATOM 51 O LYS A 4 10.606 -2.160 -7.615 1.00 0.00 O ATOM 52 CB LYS A 4 9.568 -4.979 -6.234 1.00 0.00 C ATOM 53 CG LYS A 4 10.883 -4.587 -5.544 1.00 0.00 C ATOM 54 CD LYS A 4 11.118 -5.423 -4.280 1.00 0.00 C ATOM 55 CE LYS A 4 11.590 -6.848 -4.598 1.00 0.00 C ATOM 56 NZ LYS A 4 12.932 -6.863 -5.232 1.00 0.00 N ATOM 57 H LYS A 4 10.689 -5.468 -8.508 1.00 0.00 H ATOM 58 HA LYS A 4 8.229 -4.292 -7.764 1.00 0.00 H ATOM 59 HB2 LYS A 4 8.756 -4.835 -5.523 1.00 0.00 H ATOM 60 HB3 LYS A 4 9.586 -6.037 -6.494 1.00 0.00 H ATOM 61 HG2 LYS A 4 11.714 -4.702 -6.240 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.834 -3.542 -5.238 1.00 0.00 H ATOM 63 HD2 LYS A 4 11.865 -4.923 -3.663 1.00 0.00 H ATOM 64 HD3 LYS A 4 10.190 -5.468 -3.699 1.00 0.00 H ATOM 65 HE2 LYS A 4 11.623 -7.403 -3.656 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.860 -7.336 -5.250 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.874 -6.732 -6.238 1.00 0.00 H ATOM 68 HZ2 LYS A 4 13.502 -6.119 -4.853 1.00 0.00 H ATOM 69 HZ3 LYS A 4 13.380 -7.755 -5.077 1.00 0.00 H ATOM 70 N PRO A 5 8.567 -1.907 -6.703 1.00 0.00 N ATOM 71 CA PRO A 5 8.670 -0.475 -6.470 1.00 0.00 C ATOM 72 C PRO A 5 9.686 -0.241 -5.374 1.00 0.00 C ATOM 73 O PRO A 5 9.607 -0.858 -4.306 1.00 0.00 O ATOM 74 CB PRO A 5 7.280 -0.005 -6.027 1.00 0.00 C ATOM 75 CG PRO A 5 6.669 -1.259 -5.416 1.00 0.00 C ATOM 76 CD PRO A 5 7.286 -2.376 -6.244 1.00 0.00 C ATOM 77 HA PRO A 5 8.972 0.048 -7.378 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.325 0.807 -5.300 1.00 0.00 H ATOM 79 HB3 PRO A 5 6.699 0.297 -6.900 1.00 0.00 H ATOM 80 HG2 PRO A 5 6.954 -1.365 -4.369 1.00 0.00 H ATOM 81 HG3 PRO A 5 5.596 -1.259 -5.524 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.330 -3.298 -5.670 1.00 0.00 H ATOM 83 HD3 PRO A 5 6.721 -2.494 -7.141 1.00 0.00 H ATOM 84 N GLU A 6 10.648 0.641 -5.627 1.00 0.00 N ATOM 85 CA GLU A 6 11.603 0.952 -4.586 1.00 0.00 C ATOM 86 C GLU A 6 10.948 1.712 -3.413 1.00 0.00 C ATOM 87 O GLU A 6 9.878 2.306 -3.555 1.00 0.00 O ATOM 88 CB GLU A 6 12.781 1.764 -5.158 1.00 0.00 C ATOM 89 CG GLU A 6 13.754 0.944 -6.020 1.00 0.00 C ATOM 90 CD GLU A 6 13.184 0.481 -7.371 1.00 0.00 C ATOM 91 OE1 GLU A 6 12.274 1.169 -7.895 1.00 0.00 O ATOM 92 OE2 GLU A 6 13.672 -0.570 -7.848 1.00 0.00 O ATOM 93 H GLU A 6 10.818 1.001 -6.568 1.00 0.00 H ATOM 94 HA GLU A 6 11.898 -0.042 -4.249 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.399 2.613 -5.728 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.356 2.172 -4.325 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.637 1.558 -6.205 1.00 0.00 H ATOM 98 HG3 GLU A 6 14.072 0.074 -5.437 1.00 0.00 H ATOM 99 N ALA A 7 11.602 1.710 -2.244 1.00 0.00 N ATOM 100 CA ALA A 7 11.132 2.417 -1.049 1.00 0.00 C ATOM 101 C ALA A 7 10.905 3.900 -1.269 1.00 0.00 C ATOM 102 O ALA A 7 11.666 4.527 -2.013 1.00 0.00 O ATOM 103 CB ALA A 7 12.120 2.168 0.101 1.00 0.00 C ATOM 104 H ALA A 7 12.503 1.264 -2.197 1.00 0.00 H ATOM 105 HA ALA A 7 10.132 2.096 -0.807 1.00 0.00 H ATOM 106 HB1 ALA A 7 11.744 2.624 1.016 1.00 0.00 H ATOM 107 HB2 ALA A 7 12.258 1.099 0.262 1.00 0.00 H ATOM 108 HB3 ALA A 7 13.083 2.622 -0.144 1.00 0.00 H ATOM 109 N PRO A 8 9.855 4.466 -0.636 1.00 0.00 N ATOM 110 CA PRO A 8 9.499 5.817 -0.933 1.00 0.00 C ATOM 111 C PRO A 8 10.532 6.774 -0.334 1.00 0.00 C ATOM 112 O PRO A 8 11.349 6.395 0.511 1.00 0.00 O ATOM 113 CB PRO A 8 8.112 6.054 -0.329 1.00 0.00 C ATOM 114 CG PRO A 8 8.141 5.134 0.873 1.00 0.00 C ATOM 115 CD PRO A 8 8.841 3.929 0.259 1.00 0.00 C ATOM 116 HA PRO A 8 9.468 5.855 -2.015 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.939 7.086 -0.029 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.330 5.715 -1.016 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.725 5.548 1.696 1.00 0.00 H ATOM 120 HG3 PRO A 8 7.117 4.945 1.164 1.00 0.00 H ATOM 121 HD2 PRO A 8 9.242 3.248 1.014 1.00 0.00 H ATOM 122 HD3 PRO A 8 8.075 3.494 -0.360 1.00 0.00 H ATOM 123 N GLY A 9 10.445 8.045 -0.723 1.00 0.00 N ATOM 124 CA GLY A 9 11.266 9.077 -0.105 1.00 0.00 C ATOM 125 C GLY A 9 10.964 9.194 1.395 1.00 0.00 C ATOM 126 O GLY A 9 9.804 9.251 1.794 1.00 0.00 O ATOM 127 H GLY A 9 9.714 8.304 -1.371 1.00 0.00 H ATOM 128 HA2 GLY A 9 12.315 8.818 -0.249 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.063 10.033 -0.587 1.00 0.00 H ATOM 130 N GLU A 10 11.998 9.283 2.236 1.00 0.00 N ATOM 131 CA GLU A 10 11.831 9.574 3.673 1.00 0.00 C ATOM 132 C GLU A 10 11.124 10.926 3.909 1.00 0.00 C ATOM 133 O GLU A 10 10.442 11.127 4.912 1.00 0.00 O ATOM 134 CB GLU A 10 13.217 9.530 4.342 1.00 0.00 C ATOM 135 CG GLU A 10 13.245 9.865 5.847 1.00 0.00 C ATOM 136 CD GLU A 10 12.522 8.820 6.732 1.00 0.00 C ATOM 137 OE1 GLU A 10 11.288 8.675 6.607 1.00 0.00 O ATOM 138 OE2 GLU A 10 13.193 8.118 7.527 1.00 0.00 O ATOM 139 H GLU A 10 12.928 9.169 1.863 1.00 0.00 H ATOM 140 HA GLU A 10 11.203 8.800 4.118 1.00 0.00 H ATOM 141 HB2 GLU A 10 13.643 8.535 4.202 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.866 10.238 3.821 1.00 0.00 H ATOM 143 HG2 GLU A 10 14.293 9.934 6.144 1.00 0.00 H ATOM 144 HG3 GLU A 10 12.821 10.860 6.001 1.00 0.00 H ATOM 145 N ASP A 11 11.222 11.843 2.946 1.00 0.00 N ATOM 146 CA ASP A 11 10.532 13.130 2.941 1.00 0.00 C ATOM 147 C ASP A 11 9.274 13.135 2.035 1.00 0.00 C ATOM 148 O ASP A 11 8.732 14.202 1.746 1.00 0.00 O ATOM 149 CB ASP A 11 11.568 14.235 2.658 1.00 0.00 C ATOM 150 CG ASP A 11 12.368 14.040 1.363 1.00 0.00 C ATOM 151 OD1 ASP A 11 11.751 13.676 0.338 1.00 0.00 O ATOM 152 OD2 ASP A 11 13.601 14.234 1.424 1.00 0.00 O ATOM 153 H ASP A 11 11.780 11.619 2.133 1.00 0.00 H ATOM 154 HA ASP A 11 10.161 13.322 3.947 1.00 0.00 H ATOM 155 HB2 ASP A 11 11.075 15.205 2.643 1.00 0.00 H ATOM 156 HB3 ASP A 11 12.271 14.239 3.495 1.00 0.00 H ATOM 157 N ALA A 12 8.777 11.951 1.628 1.00 0.00 N ATOM 158 CA ALA A 12 7.579 11.766 0.799 1.00 0.00 C ATOM 159 C ALA A 12 6.271 11.953 1.599 1.00 0.00 C ATOM 160 O ALA A 12 6.198 11.641 2.787 1.00 0.00 O ATOM 161 CB ALA A 12 7.623 10.376 0.097 1.00 0.00 C ATOM 162 H ALA A 12 9.215 11.106 1.981 1.00 0.00 H ATOM 163 HA ALA A 12 7.610 12.542 0.031 1.00 0.00 H ATOM 164 HB1 ALA A 12 6.932 10.370 -0.741 1.00 0.00 H ATOM 165 HB2 ALA A 12 8.615 10.191 -0.310 1.00 0.00 H ATOM 166 HB3 ALA A 12 7.375 9.511 0.741 1.00 0.00 H ATOM 167 N SER A 13 5.206 12.423 0.936 1.00 0.00 N ATOM 168 CA SER A 13 3.858 12.536 1.513 1.00 0.00 C ATOM 169 C SER A 13 3.197 11.227 1.923 1.00 0.00 C ATOM 170 O SER A 13 3.494 10.162 1.402 1.00 0.00 O ATOM 171 CB SER A 13 2.928 13.277 0.533 1.00 0.00 C ATOM 172 OG SER A 13 3.161 14.672 0.529 1.00 0.00 O ATOM 173 H SER A 13 5.342 12.732 -0.015 1.00 0.00 H ATOM 174 HA SER A 13 3.930 13.004 2.484 1.00 0.00 H ATOM 175 HB2 SER A 13 3.093 12.888 -0.473 1.00 0.00 H ATOM 176 HB3 SER A 13 1.886 13.094 0.795 1.00 0.00 H ATOM 177 HG SER A 13 2.834 15.050 1.349 1.00 0.00 H ATOM 178 N PRO A 14 2.247 11.299 2.871 1.00 0.00 N ATOM 179 CA PRO A 14 1.803 10.134 3.592 1.00 0.00 C ATOM 180 C PRO A 14 0.869 9.278 2.756 1.00 0.00 C ATOM 181 O PRO A 14 0.835 8.058 2.867 1.00 0.00 O ATOM 182 CB PRO A 14 1.043 10.623 4.850 1.00 0.00 C ATOM 183 CG PRO A 14 0.773 12.079 4.511 1.00 0.00 C ATOM 184 CD PRO A 14 2.117 12.322 3.845 1.00 0.00 C ATOM 185 HA PRO A 14 2.731 9.640 3.864 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.119 10.075 5.032 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.690 10.582 5.729 1.00 0.00 H ATOM 188 HG2 PRO A 14 -0.049 12.174 3.793 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.611 12.706 5.387 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.178 13.333 3.435 1.00 0.00 H ATOM 191 HD3 PRO A 14 2.949 11.935 4.474 1.00 0.00 H ATOM 192 N GLU A 15 0.092 9.947 1.909 1.00 0.00 N ATOM 193 CA GLU A 15 -0.723 9.293 0.905 1.00 0.00 C ATOM 194 C GLU A 15 0.160 8.473 -0.056 1.00 0.00 C ATOM 195 O GLU A 15 -0.177 7.337 -0.377 1.00 0.00 O ATOM 196 CB GLU A 15 -1.556 10.374 0.204 1.00 0.00 C ATOM 197 CG GLU A 15 -2.894 9.831 -0.306 1.00 0.00 C ATOM 198 CD GLU A 15 -2.738 8.840 -1.463 1.00 0.00 C ATOM 199 OE1 GLU A 15 -2.106 9.231 -2.470 1.00 0.00 O ATOM 200 OE2 GLU A 15 -3.271 7.715 -1.320 1.00 0.00 O ATOM 201 H GLU A 15 0.125 10.954 1.939 1.00 0.00 H ATOM 202 HA GLU A 15 -1.393 8.603 1.423 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.788 11.165 0.922 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.981 10.826 -0.605 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.413 9.356 0.530 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.504 10.674 -0.635 1.00 0.00 H ATOM 207 N GLU A 16 1.351 8.980 -0.420 1.00 0.00 N ATOM 208 CA GLU A 16 2.313 8.266 -1.272 1.00 0.00 C ATOM 209 C GLU A 16 2.713 6.921 -0.657 1.00 0.00 C ATOM 210 O GLU A 16 2.756 5.895 -1.336 1.00 0.00 O ATOM 211 CB GLU A 16 3.565 9.129 -1.514 1.00 0.00 C ATOM 212 CG GLU A 16 4.481 8.493 -2.562 1.00 0.00 C ATOM 213 CD GLU A 16 5.688 9.351 -2.952 1.00 0.00 C ATOM 214 OE1 GLU A 16 5.564 10.596 -2.975 1.00 0.00 O ATOM 215 OE2 GLU A 16 6.716 8.723 -3.295 1.00 0.00 O ATOM 216 H GLU A 16 1.642 9.861 -0.021 1.00 0.00 H ATOM 217 HA GLU A 16 1.829 8.072 -2.228 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.257 10.126 -1.832 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.153 9.206 -0.606 1.00 0.00 H ATOM 220 HG2 GLU A 16 4.845 7.542 -2.165 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.893 8.292 -3.455 1.00 0.00 H ATOM 222 N LEU A 17 2.953 6.928 0.653 1.00 0.00 N ATOM 223 CA LEU A 17 3.252 5.763 1.467 1.00 0.00 C ATOM 224 C LEU A 17 2.194 4.648 1.265 1.00 0.00 C ATOM 225 O LEU A 17 2.554 3.483 1.087 1.00 0.00 O ATOM 226 CB LEU A 17 3.449 6.290 2.924 1.00 0.00 C ATOM 227 CG LEU A 17 4.909 6.482 3.359 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.710 5.172 3.473 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.611 7.446 2.404 1.00 0.00 C ATOM 230 H LEU A 17 2.878 7.820 1.123 1.00 0.00 H ATOM 231 HA LEU A 17 4.187 5.337 1.099 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.022 7.298 3.061 1.00 0.00 H ATOM 233 HB3 LEU A 17 2.931 5.660 3.635 1.00 0.00 H ATOM 234 HG LEU A 17 4.874 6.995 4.327 1.00 0.00 H ATOM 235 HD11 LEU A 17 5.459 4.645 4.391 1.00 0.00 H ATOM 236 HD12 LEU A 17 6.779 5.391 3.483 1.00 0.00 H ATOM 237 HD13 LEU A 17 5.499 4.507 2.635 1.00 0.00 H ATOM 238 HD21 LEU A 17 4.965 8.303 2.221 1.00 0.00 H ATOM 239 HD22 LEU A 17 5.831 6.964 1.454 1.00 0.00 H ATOM 240 HD23 LEU A 17 6.530 7.810 2.859 1.00 0.00 H ATOM 241 N SER A 18 0.906 5.005 1.168 1.00 0.00 N ATOM 242 CA SER A 18 -0.221 4.091 0.916 1.00 0.00 C ATOM 243 C SER A 18 -0.070 3.288 -0.381 1.00 0.00 C ATOM 244 O SER A 18 -0.071 2.052 -0.346 1.00 0.00 O ATOM 245 CB SER A 18 -1.533 4.884 0.889 1.00 0.00 C ATOM 246 OG SER A 18 -2.627 4.024 1.119 1.00 0.00 O ATOM 247 H SER A 18 0.714 6.000 1.206 1.00 0.00 H ATOM 248 HA SER A 18 -0.272 3.380 1.741 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.512 5.652 1.662 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.661 5.365 -0.081 1.00 0.00 H ATOM 251 HG SER A 18 -3.427 4.531 0.953 1.00 0.00 H ATOM 252 N ARG A 19 0.098 3.981 -1.524 1.00 0.00 N ATOM 253 CA ARG A 19 0.288 3.355 -2.846 1.00 0.00 C ATOM 254 C ARG A 19 1.448 2.354 -2.819 1.00 0.00 C ATOM 255 O ARG A 19 1.348 1.276 -3.402 1.00 0.00 O ATOM 256 CB ARG A 19 0.436 4.431 -3.950 1.00 0.00 C ATOM 257 CG ARG A 19 1.888 4.765 -4.340 1.00 0.00 C ATOM 258 CD ARG A 19 2.006 6.034 -5.176 1.00 0.00 C ATOM 259 NE ARG A 19 3.421 6.426 -5.318 1.00 0.00 N ATOM 260 CZ ARG A 19 3.942 7.215 -6.247 1.00 0.00 C ATOM 261 NH1 ARG A 19 3.190 7.725 -7.195 1.00 0.00 N ATOM 262 NH2 ARG A 19 5.221 7.518 -6.232 1.00 0.00 N ATOM 263 H ARG A 19 0.103 4.993 -1.447 1.00 0.00 H ATOM 264 HA ARG A 19 -0.610 2.778 -3.072 1.00 0.00 H ATOM 265 HB2 ARG A 19 -0.074 4.077 -4.847 1.00 0.00 H ATOM 266 HB3 ARG A 19 -0.071 5.343 -3.627 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.481 4.913 -3.449 1.00 0.00 H ATOM 268 HG3 ARG A 19 2.317 3.931 -4.899 1.00 0.00 H ATOM 269 HD2 ARG A 19 1.555 5.842 -6.150 1.00 0.00 H ATOM 270 HD3 ARG A 19 1.463 6.840 -4.677 1.00 0.00 H ATOM 271 HE ARG A 19 4.055 6.100 -4.607 1.00 0.00 H ATOM 272 HH11 ARG A 19 2.207 7.524 -7.159 1.00 0.00 H ATOM 273 HH12 ARG A 19 3.575 8.321 -7.902 1.00 0.00 H ATOM 274 HH21 ARG A 19 5.804 7.261 -5.448 1.00 0.00 H ATOM 275 HH22 ARG A 19 5.619 8.088 -6.955 1.00 0.00 H ATOM 276 N TYR A 20 2.533 2.716 -2.122 1.00 0.00 N ATOM 277 CA TYR A 20 3.735 1.909 -1.983 1.00 0.00 C ATOM 278 C TYR A 20 3.453 0.621 -1.201 1.00 0.00 C ATOM 279 O TYR A 20 3.732 -0.467 -1.705 1.00 0.00 O ATOM 280 CB TYR A 20 4.849 2.744 -1.334 1.00 0.00 C ATOM 281 CG TYR A 20 6.043 1.900 -0.954 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.934 1.475 -1.956 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.230 1.493 0.383 1.00 0.00 C ATOM 284 CE1 TYR A 20 8.021 0.653 -1.621 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.333 0.686 0.721 1.00 0.00 C ATOM 286 CZ TYR A 20 8.236 0.274 -0.280 1.00 0.00 C ATOM 287 OH TYR A 20 9.336 -0.456 0.049 1.00 0.00 O ATOM 288 H TYR A 20 2.497 3.618 -1.658 1.00 0.00 H ATOM 289 HA TYR A 20 4.071 1.615 -2.979 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.167 3.516 -2.036 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.487 3.258 -0.445 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.792 1.782 -2.982 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.532 1.800 1.150 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.702 0.338 -2.393 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.503 0.383 1.742 1.00 0.00 H ATOM 296 HH TYR A 20 9.913 -0.570 -0.711 1.00 0.00 H ATOM 297 N TYR A 21 2.874 0.734 0.002 1.00 0.00 N ATOM 298 CA TYR A 21 2.531 -0.407 0.859 1.00 0.00 C ATOM 299 C TYR A 21 1.701 -1.464 0.122 1.00 0.00 C ATOM 300 O TYR A 21 2.092 -2.633 0.073 1.00 0.00 O ATOM 301 CB TYR A 21 1.781 0.081 2.110 1.00 0.00 C ATOM 302 CG TYR A 21 2.675 0.491 3.257 1.00 0.00 C ATOM 303 CD1 TYR A 21 3.455 -0.471 3.925 1.00 0.00 C ATOM 304 CD2 TYR A 21 2.694 1.831 3.681 1.00 0.00 C ATOM 305 CE1 TYR A 21 4.284 -0.084 4.995 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.533 2.229 4.733 1.00 0.00 C ATOM 307 CZ TYR A 21 4.336 1.274 5.388 1.00 0.00 C ATOM 308 OH TYR A 21 5.149 1.672 6.402 1.00 0.00 O ATOM 309 H TYR A 21 2.677 1.673 0.345 1.00 0.00 H ATOM 310 HA TYR A 21 3.456 -0.894 1.167 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.144 0.933 1.850 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.142 -0.728 2.471 1.00 0.00 H ATOM 313 HD1 TYR A 21 3.407 -1.510 3.623 1.00 0.00 H ATOM 314 HD2 TYR A 21 2.061 2.560 3.204 1.00 0.00 H ATOM 315 HE1 TYR A 21 4.868 -0.828 5.512 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.556 3.258 5.051 1.00 0.00 H ATOM 317 HH TYR A 21 5.621 0.936 6.791 1.00 0.00 H ATOM 318 N ALA A 22 0.578 -1.050 -0.478 1.00 0.00 N ATOM 319 CA ALA A 22 -0.260 -1.926 -1.296 1.00 0.00 C ATOM 320 C ALA A 22 0.549 -2.614 -2.415 1.00 0.00 C ATOM 321 O ALA A 22 0.437 -3.826 -2.612 1.00 0.00 O ATOM 322 CB ALA A 22 -1.448 -1.114 -1.837 1.00 0.00 C ATOM 323 H ALA A 22 0.322 -0.069 -0.390 1.00 0.00 H ATOM 324 HA ALA A 22 -0.655 -2.720 -0.659 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.740 -1.480 -2.821 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.296 -1.221 -1.157 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.193 -0.055 -1.917 1.00 0.00 H ATOM 328 N SER A 23 1.409 -1.856 -3.109 1.00 0.00 N ATOM 329 CA SER A 23 2.264 -2.373 -4.182 1.00 0.00 C ATOM 330 C SER A 23 3.313 -3.390 -3.695 1.00 0.00 C ATOM 331 O SER A 23 3.605 -4.362 -4.393 1.00 0.00 O ATOM 332 CB SER A 23 2.949 -1.199 -4.879 1.00 0.00 C ATOM 333 OG SER A 23 3.228 -1.536 -6.223 1.00 0.00 O ATOM 334 H SER A 23 1.471 -0.870 -2.874 1.00 0.00 H ATOM 335 HA SER A 23 1.622 -2.869 -4.909 1.00 0.00 H ATOM 336 HB2 SER A 23 2.298 -0.330 -4.879 1.00 0.00 H ATOM 337 HB3 SER A 23 3.863 -0.945 -4.342 1.00 0.00 H ATOM 338 HG SER A 23 2.714 -0.965 -6.805 1.00 0.00 H ATOM 339 N LEU A 24 3.846 -3.222 -2.476 1.00 0.00 N ATOM 340 CA LEU A 24 4.802 -4.148 -1.858 1.00 0.00 C ATOM 341 C LEU A 24 4.232 -5.572 -1.803 1.00 0.00 C ATOM 342 O LEU A 24 4.798 -6.510 -2.378 1.00 0.00 O ATOM 343 CB LEU A 24 5.171 -3.636 -0.449 1.00 0.00 C ATOM 344 CG LEU A 24 6.538 -4.106 0.082 1.00 0.00 C ATOM 345 CD1 LEU A 24 6.693 -5.633 0.138 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.678 -3.490 -0.737 1.00 0.00 C ATOM 347 H LEU A 24 3.605 -2.365 -1.978 1.00 0.00 H ATOM 348 HA LEU A 24 5.696 -4.164 -2.481 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.172 -2.546 -0.450 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.407 -3.939 0.267 1.00 0.00 H ATOM 351 HG LEU A 24 6.617 -3.730 1.102 1.00 0.00 H ATOM 352 HD11 LEU A 24 7.463 -5.896 0.861 1.00 0.00 H ATOM 353 HD12 LEU A 24 6.981 -6.029 -0.839 1.00 0.00 H ATOM 354 HD13 LEU A 24 5.757 -6.098 0.450 1.00 0.00 H ATOM 355 HD21 LEU A 24 8.568 -3.409 -0.115 1.00 0.00 H ATOM 356 HD22 LEU A 24 7.398 -2.491 -1.074 1.00 0.00 H ATOM 357 HD23 LEU A 24 7.902 -4.098 -1.612 1.00 0.00 H ATOM 358 N ARG A 25 3.082 -5.722 -1.125 1.00 0.00 N ATOM 359 CA ARG A 25 2.357 -6.992 -1.042 1.00 0.00 C ATOM 360 C ARG A 25 1.996 -7.510 -2.428 1.00 0.00 C ATOM 361 O ARG A 25 2.114 -8.713 -2.637 1.00 0.00 O ATOM 362 CB ARG A 25 1.100 -6.859 -0.163 1.00 0.00 C ATOM 363 CG ARG A 25 1.419 -6.939 1.340 1.00 0.00 C ATOM 364 CD ARG A 25 1.686 -8.376 1.824 1.00 0.00 C ATOM 365 NE ARG A 25 0.443 -9.163 1.973 1.00 0.00 N ATOM 366 CZ ARG A 25 0.349 -10.427 2.379 1.00 0.00 C ATOM 367 NH1 ARG A 25 1.414 -11.139 2.656 1.00 0.00 N ATOM 368 NH2 ARG A 25 -0.824 -11.007 2.501 1.00 0.00 N ATOM 369 H ARG A 25 2.686 -4.881 -0.714 1.00 0.00 H ATOM 370 HA ARG A 25 3.025 -7.739 -0.614 1.00 0.00 H ATOM 371 HB2 ARG A 25 0.613 -5.908 -0.380 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.398 -7.657 -0.412 1.00 0.00 H ATOM 373 HG2 ARG A 25 2.296 -6.323 1.550 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.582 -6.527 1.905 1.00 0.00 H ATOM 375 HD2 ARG A 25 2.354 -8.878 1.122 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.184 -8.319 2.794 1.00 0.00 H ATOM 377 HE ARG A 25 -0.417 -8.674 1.796 1.00 0.00 H ATOM 378 HH11 ARG A 25 2.308 -10.686 2.590 1.00 0.00 H ATOM 379 HH12 ARG A 25 1.350 -12.097 2.956 1.00 0.00 H ATOM 380 HH21 ARG A 25 -1.672 -10.530 2.251 1.00 0.00 H ATOM 381 HH22 ARG A 25 -0.880 -11.973 2.788 1.00 0.00 H ATOM 382 N HIS A 26 1.625 -6.632 -3.367 1.00 0.00 N ATOM 383 CA HIS A 26 1.303 -6.992 -4.750 1.00 0.00 C ATOM 384 C HIS A 26 2.426 -7.786 -5.436 1.00 0.00 C ATOM 385 O HIS A 26 2.164 -8.827 -6.039 1.00 0.00 O ATOM 386 CB HIS A 26 0.980 -5.725 -5.551 1.00 0.00 C ATOM 387 CG HIS A 26 0.149 -5.997 -6.771 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.533 -6.748 -7.860 1.00 0.00 N ATOM 389 CD2 HIS A 26 -1.117 -5.532 -6.999 1.00 0.00 C ATOM 390 CE1 HIS A 26 -0.488 -6.729 -8.734 1.00 0.00 C ATOM 391 NE2 HIS A 26 -1.506 -6.000 -8.256 1.00 0.00 N ATOM 392 H HIS A 26 1.538 -5.659 -3.092 1.00 0.00 H ATOM 393 HA HIS A 26 0.409 -7.617 -4.730 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.446 -5.016 -4.921 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.903 -5.253 -5.887 1.00 0.00 H ATOM 396 HD1 HIS A 26 1.403 -7.250 -7.959 1.00 0.00 H ATOM 397 HD2 HIS A 26 -1.703 -4.917 -6.331 1.00 0.00 H ATOM 398 HE1 HIS A 26 -0.501 -7.234 -9.689 1.00 0.00 H ATOM 399 N TYR A 27 3.676 -7.307 -5.344 1.00 0.00 N ATOM 400 CA TYR A 27 4.842 -8.023 -5.869 1.00 0.00 C ATOM 401 C TYR A 27 5.043 -9.363 -5.156 1.00 0.00 C ATOM 402 O TYR A 27 5.094 -10.400 -5.812 1.00 0.00 O ATOM 403 CB TYR A 27 6.106 -7.157 -5.764 1.00 0.00 C ATOM 404 CG TYR A 27 7.369 -7.927 -6.110 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.769 -8.053 -7.452 1.00 0.00 C ATOM 406 CD2 TYR A 27 8.091 -8.594 -5.096 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.881 -8.852 -7.773 1.00 0.00 C ATOM 408 CE2 TYR A 27 9.201 -9.400 -5.419 1.00 0.00 C ATOM 409 CZ TYR A 27 9.599 -9.525 -6.767 1.00 0.00 C ATOM 410 OH TYR A 27 10.657 -10.309 -7.111 1.00 0.00 O ATOM 411 H TYR A 27 3.809 -6.422 -4.859 1.00 0.00 H ATOM 412 HA TYR A 27 4.667 -8.247 -6.923 1.00 0.00 H ATOM 413 HB2 TYR A 27 6.004 -6.307 -6.441 1.00 0.00 H ATOM 414 HB3 TYR A 27 6.195 -6.769 -4.750 1.00 0.00 H ATOM 415 HD1 TYR A 27 7.220 -7.557 -8.241 1.00 0.00 H ATOM 416 HD2 TYR A 27 7.771 -8.524 -4.066 1.00 0.00 H ATOM 417 HE1 TYR A 27 9.198 -8.985 -8.790 1.00 0.00 H ATOM 418 HE2 TYR A 27 9.730 -9.932 -4.644 1.00 0.00 H ATOM 419 HH TYR A 27 10.828 -10.998 -6.469 1.00 0.00 H ATOM 420 N LEU A 28 5.130 -9.356 -3.817 1.00 0.00 N ATOM 421 CA LEU A 28 5.296 -10.577 -3.020 1.00 0.00 C ATOM 422 C LEU A 28 4.182 -11.600 -3.321 1.00 0.00 C ATOM 423 O LEU A 28 4.428 -12.804 -3.346 1.00 0.00 O ATOM 424 CB LEU A 28 5.342 -10.180 -1.533 1.00 0.00 C ATOM 425 CG LEU A 28 5.537 -11.362 -0.558 1.00 0.00 C ATOM 426 CD1 LEU A 28 6.994 -11.845 -0.517 1.00 0.00 C ATOM 427 CD2 LEU A 28 5.043 -10.981 0.847 1.00 0.00 C ATOM 428 H LEU A 28 5.072 -8.460 -3.341 1.00 0.00 H ATOM 429 HA LEU A 28 6.247 -11.039 -3.294 1.00 0.00 H ATOM 430 HB2 LEU A 28 6.153 -9.463 -1.377 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.405 -9.676 -1.295 1.00 0.00 H ATOM 432 HG LEU A 28 4.923 -12.200 -0.882 1.00 0.00 H ATOM 433 HD11 LEU A 28 7.551 -11.341 0.272 1.00 0.00 H ATOM 434 HD12 LEU A 28 7.493 -11.654 -1.466 1.00 0.00 H ATOM 435 HD13 LEU A 28 7.007 -12.920 -0.332 1.00 0.00 H ATOM 436 HD21 LEU A 28 5.688 -11.409 1.614 1.00 0.00 H ATOM 437 HD22 LEU A 28 4.037 -11.376 0.982 1.00 0.00 H ATOM 438 HD23 LEU A 28 5.025 -9.897 0.968 1.00 0.00 H ATOM 439 N ASN A 29 2.964 -11.127 -3.609 1.00 0.00 N ATOM 440 CA ASN A 29 1.826 -11.963 -3.977 1.00 0.00 C ATOM 441 C ASN A 29 2.035 -12.717 -5.293 1.00 0.00 C ATOM 442 O ASN A 29 1.602 -13.863 -5.403 1.00 0.00 O ATOM 443 CB ASN A 29 0.529 -11.134 -4.004 1.00 0.00 C ATOM 444 CG ASN A 29 -0.180 -11.129 -2.658 1.00 0.00 C ATOM 445 OD1 ASN A 29 -1.356 -11.432 -2.552 1.00 0.00 O ATOM 446 ND2 ASN A 29 0.520 -10.812 -1.589 1.00 0.00 N ATOM 447 H ASN A 29 2.835 -10.119 -3.565 1.00 0.00 H ATOM 448 HA ASN A 29 1.723 -12.720 -3.207 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.724 -10.113 -4.320 1.00 0.00 H ATOM 450 HB3 ASN A 29 -0.159 -11.576 -4.727 1.00 0.00 H ATOM 451 HD21 ASN A 29 1.446 -10.427 -1.726 1.00 0.00 H ATOM 452 HD22 ASN A 29 0.039 -10.868 -0.713 1.00 0.00 H ATOM 453 N LEU A 30 2.754 -12.138 -6.261 1.00 0.00 N ATOM 454 CA LEU A 30 3.067 -12.802 -7.530 1.00 0.00 C ATOM 455 C LEU A 30 3.765 -14.159 -7.313 1.00 0.00 C ATOM 456 O LEU A 30 3.561 -15.087 -8.095 1.00 0.00 O ATOM 457 CB LEU A 30 3.889 -11.826 -8.393 1.00 0.00 C ATOM 458 CG LEU A 30 4.018 -12.238 -9.873 1.00 0.00 C ATOM 459 CD1 LEU A 30 4.300 -10.994 -10.723 1.00 0.00 C ATOM 460 CD2 LEU A 30 5.122 -13.280 -10.113 1.00 0.00 C ATOM 461 H LEU A 30 3.143 -11.213 -6.091 1.00 0.00 H ATOM 462 HA LEU A 30 2.123 -13.000 -8.039 1.00 0.00 H ATOM 463 HB2 LEU A 30 3.393 -10.854 -8.350 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.886 -11.705 -7.969 1.00 0.00 H ATOM 465 HG LEU A 30 3.065 -12.650 -10.205 1.00 0.00 H ATOM 466 HD11 LEU A 30 5.201 -10.496 -10.366 1.00 0.00 H ATOM 467 HD12 LEU A 30 3.457 -10.307 -10.659 1.00 0.00 H ATOM 468 HD13 LEU A 30 4.431 -11.286 -11.766 1.00 0.00 H ATOM 469 HD21 LEU A 30 5.865 -12.917 -10.823 1.00 0.00 H ATOM 470 HD22 LEU A 30 4.671 -14.190 -10.512 1.00 0.00 H ATOM 471 HD23 LEU A 30 5.638 -13.530 -9.187 1.00 0.00 H ATOM 472 N VAL A 31 4.517 -14.296 -6.210 1.00 0.00 N ATOM 473 CA VAL A 31 5.241 -15.511 -5.811 1.00 0.00 C ATOM 474 C VAL A 31 4.685 -16.156 -4.529 1.00 0.00 C ATOM 475 O VAL A 31 5.327 -17.023 -3.941 1.00 0.00 O ATOM 476 CB VAL A 31 6.759 -15.220 -5.776 1.00 0.00 C ATOM 477 CG1 VAL A 31 7.190 -14.389 -4.559 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.599 -16.506 -5.867 1.00 0.00 C ATOM 479 H VAL A 31 4.590 -13.483 -5.608 1.00 0.00 H ATOM 480 HA VAL A 31 5.088 -16.249 -6.597 1.00 0.00 H ATOM 481 HB VAL A 31 6.990 -14.636 -6.668 1.00 0.00 H ATOM 482 HG11 VAL A 31 6.537 -13.528 -4.444 1.00 0.00 H ATOM 483 HG12 VAL A 31 7.144 -14.990 -3.650 1.00 0.00 H ATOM 484 HG13 VAL A 31 8.210 -14.032 -4.698 1.00 0.00 H ATOM 485 HG21 VAL A 31 7.059 -17.274 -6.418 1.00 0.00 H ATOM 486 HG22 VAL A 31 8.533 -16.295 -6.387 1.00 0.00 H ATOM 487 HG23 VAL A 31 7.822 -16.889 -4.870 1.00 0.00 H ATOM 488 N THR A 32 3.468 -15.788 -4.099 1.00 0.00 N ATOM 489 CA THR A 32 2.831 -16.364 -2.897 1.00 0.00 C ATOM 490 C THR A 32 1.946 -17.583 -3.202 1.00 0.00 C ATOM 491 O THR A 32 1.426 -18.222 -2.291 1.00 0.00 O ATOM 492 CB THR A 32 2.078 -15.269 -2.117 1.00 0.00 C ATOM 493 OG1 THR A 32 2.065 -15.553 -0.736 1.00 0.00 O ATOM 494 CG2 THR A 32 0.623 -15.052 -2.553 1.00 0.00 C ATOM 495 H THR A 32 2.965 -15.086 -4.637 1.00 0.00 H ATOM 496 HA THR A 32 3.627 -16.726 -2.248 1.00 0.00 H ATOM 497 HB THR A 32 2.631 -14.339 -2.245 1.00 0.00 H ATOM 498 HG1 THR A 32 2.881 -16.003 -0.509 1.00 0.00 H ATOM 499 HG21 THR A 32 0.525 -15.135 -3.632 1.00 0.00 H ATOM 500 HG22 THR A 32 0.289 -14.066 -2.236 1.00 0.00 H ATOM 501 HG23 THR A 32 -0.022 -15.798 -2.089 1.00 0.00 H ATOM 502 N ARG A 33 1.789 -17.937 -4.485 1.00 0.00 N ATOM 503 CA ARG A 33 0.887 -18.986 -4.983 1.00 0.00 C ATOM 504 C ARG A 33 1.492 -20.390 -4.838 1.00 0.00 C ATOM 505 O ARG A 33 1.539 -21.161 -5.801 1.00 0.00 O ATOM 506 CB ARG A 33 0.503 -18.692 -6.444 1.00 0.00 C ATOM 507 CG ARG A 33 -0.150 -17.317 -6.657 1.00 0.00 C ATOM 508 CD ARG A 33 -0.350 -17.031 -8.151 1.00 0.00 C ATOM 509 NE ARG A 33 -1.205 -18.038 -8.813 1.00 0.00 N ATOM 510 CZ ARG A 33 -1.418 -18.164 -10.117 1.00 0.00 C ATOM 511 NH1 ARG A 33 -0.869 -17.333 -10.979 1.00 0.00 N ATOM 512 NH2 ARG A 33 -2.182 -19.129 -10.576 1.00 0.00 N ATOM 513 H ARG A 33 2.334 -17.410 -5.153 1.00 0.00 H ATOM 514 HA ARG A 33 -0.022 -18.978 -4.378 1.00 0.00 H ATOM 515 HB2 ARG A 33 1.397 -18.766 -7.067 1.00 0.00 H ATOM 516 HB3 ARG A 33 -0.202 -19.461 -6.764 1.00 0.00 H ATOM 517 HG2 ARG A 33 -1.109 -17.279 -6.140 1.00 0.00 H ATOM 518 HG3 ARG A 33 0.494 -16.533 -6.256 1.00 0.00 H ATOM 519 HD2 ARG A 33 -0.806 -16.045 -8.254 1.00 0.00 H ATOM 520 HD3 ARG A 33 0.633 -17.014 -8.627 1.00 0.00 H ATOM 521 HE ARG A 33 -1.675 -18.696 -8.214 1.00 0.00 H ATOM 522 HH11 ARG A 33 -0.296 -16.605 -10.592 1.00 0.00 H ATOM 523 HH12 ARG A 33 -0.991 -17.409 -11.981 1.00 0.00 H ATOM 524 HH21 ARG A 33 -2.617 -19.797 -9.957 1.00 0.00 H ATOM 525 HH22 ARG A 33 -2.350 -19.193 -11.561 1.00 0.00 H ATOM 526 N GLN A 34 1.936 -20.720 -3.623 1.00 0.00 N ATOM 527 CA GLN A 34 2.588 -21.985 -3.288 1.00 0.00 C ATOM 528 C GLN A 34 1.802 -22.763 -2.222 1.00 0.00 C ATOM 529 O GLN A 34 0.963 -22.223 -1.501 1.00 0.00 O ATOM 530 CB GLN A 34 4.047 -21.713 -2.855 1.00 0.00 C ATOM 531 CG GLN A 34 5.039 -22.801 -3.308 1.00 0.00 C ATOM 532 CD GLN A 34 5.067 -22.989 -4.829 1.00 0.00 C ATOM 533 OE1 GLN A 34 5.006 -22.047 -5.602 1.00 0.00 O ATOM 534 NE2 GLN A 34 5.120 -24.216 -5.312 1.00 0.00 N ATOM 535 H GLN A 34 1.793 -20.029 -2.891 1.00 0.00 H ATOM 536 HA GLN A 34 2.602 -22.597 -4.188 1.00 0.00 H ATOM 537 HB2 GLN A 34 4.385 -20.762 -3.272 1.00 0.00 H ATOM 538 HB3 GLN A 34 4.090 -21.623 -1.768 1.00 0.00 H ATOM 539 HG2 GLN A 34 6.040 -22.518 -2.982 1.00 0.00 H ATOM 540 HG3 GLN A 34 4.787 -23.746 -2.827 1.00 0.00 H ATOM 541 HE21 GLN A 34 5.286 -25.022 -4.737 1.00 0.00 H ATOM 542 HE22 GLN A 34 5.153 -24.248 -6.320 1.00 0.00 H ATOM 543 N ARG A 35 2.111 -24.055 -2.096 1.00 0.00 N ATOM 544 CA ARG A 35 1.478 -25.001 -1.166 1.00 0.00 C ATOM 545 C ARG A 35 2.304 -25.166 0.118 1.00 0.00 C ATOM 546 O ARG A 35 2.742 -26.264 0.461 1.00 0.00 O ATOM 547 CB ARG A 35 1.195 -26.336 -1.883 1.00 0.00 C ATOM 548 CG ARG A 35 2.436 -26.936 -2.574 1.00 0.00 C ATOM 549 CD ARG A 35 2.455 -26.659 -4.086 1.00 0.00 C ATOM 550 NE ARG A 35 1.653 -27.652 -4.822 1.00 0.00 N ATOM 551 CZ ARG A 35 2.029 -28.889 -5.137 1.00 0.00 C ATOM 552 NH1 ARG A 35 3.223 -29.344 -4.833 1.00 0.00 N ATOM 553 NH2 ARG A 35 1.204 -29.700 -5.759 1.00 0.00 N ATOM 554 H ARG A 35 2.851 -24.397 -2.687 1.00 0.00 H ATOM 555 HA ARG A 35 0.514 -24.597 -0.853 1.00 0.00 H ATOM 556 HB2 ARG A 35 0.820 -27.048 -1.148 1.00 0.00 H ATOM 557 HB3 ARG A 35 0.399 -26.186 -2.615 1.00 0.00 H ATOM 558 HG2 ARG A 35 3.345 -26.528 -2.130 1.00 0.00 H ATOM 559 HG3 ARG A 35 2.448 -28.012 -2.401 1.00 0.00 H ATOM 560 HD2 ARG A 35 2.066 -25.658 -4.284 1.00 0.00 H ATOM 561 HD3 ARG A 35 3.486 -26.685 -4.442 1.00 0.00 H ATOM 562 HE ARG A 35 0.718 -27.379 -5.064 1.00 0.00 H ATOM 563 HH11 ARG A 35 3.857 -28.734 -4.345 1.00 0.00 H ATOM 564 HH12 ARG A 35 3.491 -30.287 -5.048 1.00 0.00 H ATOM 565 HH21 ARG A 35 0.267 -29.414 -5.967 1.00 0.00 H ATOM 566 HH22 ARG A 35 1.481 -30.652 -5.944 1.00 0.00 H ATOM 567 N TYR A 36 2.537 -24.048 0.811 1.00 0.00 N ATOM 568 CA TYR A 36 3.244 -24.049 2.094 1.00 0.00 C ATOM 569 C TYR A 36 2.313 -24.371 3.277 1.00 0.00 C ATOM 570 O TYR A 36 2.715 -25.018 4.231 1.00 0.00 O ATOM 571 CB TYR A 36 3.961 -22.705 2.287 1.00 0.00 C ATOM 572 CG TYR A 36 4.757 -22.633 3.578 1.00 0.00 C ATOM 573 CD1 TYR A 36 6.028 -23.235 3.659 1.00 0.00 C ATOM 574 CD2 TYR A 36 4.199 -22.010 4.712 1.00 0.00 C ATOM 575 CE1 TYR A 36 6.736 -23.226 4.877 1.00 0.00 C ATOM 576 CE2 TYR A 36 4.900 -22.002 5.933 1.00 0.00 C ATOM 577 CZ TYR A 36 6.167 -22.621 6.018 1.00 0.00 C ATOM 578 OH TYR A 36 6.821 -22.656 7.210 1.00 0.00 O ATOM 579 H TYR A 36 2.163 -23.185 0.440 1.00 0.00 H ATOM 580 HA TYR A 36 4.007 -24.827 2.075 1.00 0.00 H ATOM 581 HB2 TYR A 36 4.643 -22.548 1.450 1.00 0.00 H ATOM 582 HB3 TYR A 36 3.225 -21.899 2.271 1.00 0.00 H ATOM 583 HD1 TYR A 36 6.450 -23.715 2.790 1.00 0.00 H ATOM 584 HD2 TYR A 36 3.222 -21.556 4.651 1.00 0.00 H ATOM 585 HE1 TYR A 36 7.707 -23.692 4.962 1.00 0.00 H ATOM 586 HE2 TYR A 36 4.470 -21.529 6.802 1.00 0.00 H ATOM 587 HH TYR A 36 6.238 -22.421 7.933 1.00 0.00 H HETATM 588 N NH2 A 37 1.045 -23.991 3.237 1.00 0.00 N HETATM 589 HN1 NH2 A 37 0.654 -23.498 2.455 1.00 0.00 H HETATM 590 HN2 NH2 A 37 0.496 -24.301 4.025 1.00 0.00 H TER 591 NH2 A 37