ATOM 1 N TYR A 1 15.052 -11.453 9.861 1.00 0.00 N ATOM 2 CA TYR A 1 14.630 -10.182 10.471 1.00 0.00 C ATOM 3 C TYR A 1 13.243 -9.800 9.957 1.00 0.00 C ATOM 4 O TYR A 1 12.928 -10.162 8.826 1.00 0.00 O ATOM 5 CB TYR A 1 15.636 -9.059 10.183 1.00 0.00 C ATOM 6 CG TYR A 1 16.766 -9.002 11.191 1.00 0.00 C ATOM 7 CD1 TYR A 1 16.559 -8.349 12.425 1.00 0.00 C ATOM 8 CD2 TYR A 1 18.024 -9.573 10.899 1.00 0.00 C ATOM 9 CE1 TYR A 1 17.605 -8.243 13.358 1.00 0.00 C ATOM 10 CE2 TYR A 1 19.070 -9.481 11.838 1.00 0.00 C ATOM 11 CZ TYR A 1 18.871 -8.805 13.060 1.00 0.00 C ATOM 12 OH TYR A 1 19.899 -8.656 13.934 1.00 0.00 O ATOM 13 H1 TYR A 1 15.949 -11.734 10.236 1.00 0.00 H ATOM 14 H2 TYR A 1 14.366 -12.174 10.043 1.00 0.00 H ATOM 15 H3 TYR A 1 15.117 -11.330 8.859 1.00 0.00 H ATOM 16 HA TYR A 1 14.555 -10.307 11.551 1.00 0.00 H ATOM 17 HB2 TYR A 1 16.039 -9.178 9.176 1.00 0.00 H ATOM 18 HB3 TYR A 1 15.124 -8.098 10.206 1.00 0.00 H ATOM 19 HD1 TYR A 1 15.615 -7.899 12.665 1.00 0.00 H ATOM 20 HD2 TYR A 1 18.208 -10.045 9.948 1.00 0.00 H ATOM 21 HE1 TYR A 1 17.441 -7.721 14.290 1.00 0.00 H ATOM 22 HE2 TYR A 1 20.047 -9.887 11.621 1.00 0.00 H ATOM 23 HH TYR A 1 19.783 -7.897 14.503 1.00 0.00 H ATOM 24 N PRO A 2 12.415 -9.110 10.767 1.00 0.00 N ATOM 25 CA PRO A 2 11.143 -8.589 10.312 1.00 0.00 C ATOM 26 C PRO A 2 11.339 -7.427 9.330 1.00 0.00 C ATOM 27 O PRO A 2 12.418 -6.843 9.220 1.00 0.00 O ATOM 28 CB PRO A 2 10.401 -8.151 11.579 1.00 0.00 C ATOM 29 CG PRO A 2 11.487 -7.901 12.622 1.00 0.00 C ATOM 30 CD PRO A 2 12.737 -8.616 12.096 1.00 0.00 C ATOM 31 HA PRO A 2 10.576 -9.374 9.811 1.00 0.00 H ATOM 32 HB2 PRO A 2 9.801 -7.249 11.417 1.00 0.00 H ATOM 33 HB3 PRO A 2 9.753 -8.961 11.914 1.00 0.00 H ATOM 34 HG2 PRO A 2 11.690 -6.837 12.713 1.00 0.00 H ATOM 35 HG3 PRO A 2 11.191 -8.310 13.589 1.00 0.00 H ATOM 36 HD2 PRO A 2 13.549 -7.892 12.028 1.00 0.00 H ATOM 37 HD3 PRO A 2 13.013 -9.433 12.760 1.00 0.00 H ATOM 38 N ALA A 3 10.249 -7.073 8.652 1.00 0.00 N ATOM 39 CA ALA A 3 10.164 -5.982 7.700 1.00 0.00 C ATOM 40 C ALA A 3 8.771 -5.379 7.851 1.00 0.00 C ATOM 41 O ALA A 3 7.789 -5.958 7.390 1.00 0.00 O ATOM 42 CB ALA A 3 10.446 -6.515 6.290 1.00 0.00 C ATOM 43 H ALA A 3 9.390 -7.582 8.815 1.00 0.00 H ATOM 44 HA ALA A 3 10.911 -5.222 7.937 1.00 0.00 H ATOM 45 HB1 ALA A 3 10.429 -5.703 5.571 1.00 0.00 H ATOM 46 HB2 ALA A 3 11.435 -6.982 6.269 1.00 0.00 H ATOM 47 HB3 ALA A 3 9.698 -7.259 6.011 1.00 0.00 H ATOM 48 N LYS A 4 8.670 -4.281 8.611 1.00 0.00 N ATOM 49 CA LYS A 4 7.405 -3.549 8.778 1.00 0.00 C ATOM 50 C LYS A 4 7.002 -2.862 7.465 1.00 0.00 C ATOM 51 O LYS A 4 7.874 -2.553 6.644 1.00 0.00 O ATOM 52 CB LYS A 4 7.503 -2.540 9.933 1.00 0.00 C ATOM 53 CG LYS A 4 7.608 -3.248 11.293 1.00 0.00 C ATOM 54 CD LYS A 4 9.062 -3.404 11.781 1.00 0.00 C ATOM 55 CE LYS A 4 9.265 -2.748 13.150 1.00 0.00 C ATOM 56 NZ LYS A 4 9.056 -1.276 13.095 1.00 0.00 N ATOM 57 H LYS A 4 9.511 -3.894 9.008 1.00 0.00 H ATOM 58 HA LYS A 4 6.637 -4.287 9.013 1.00 0.00 H ATOM 59 HB2 LYS A 4 8.338 -1.856 9.773 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.600 -1.930 9.952 1.00 0.00 H ATOM 61 HG2 LYS A 4 7.036 -2.678 12.019 1.00 0.00 H ATOM 62 HG3 LYS A 4 7.144 -4.236 11.238 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.294 -4.470 11.860 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.769 -2.972 11.071 1.00 0.00 H ATOM 65 HE2 LYS A 4 8.564 -3.202 13.856 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.283 -2.974 13.487 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.933 -0.962 12.141 1.00 0.00 H ATOM 68 HZ2 LYS A 4 8.222 -1.008 13.609 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.852 -0.791 13.483 1.00 0.00 H ATOM 70 N PRO A 5 5.702 -2.604 7.256 1.00 0.00 N ATOM 71 CA PRO A 5 5.229 -1.952 6.042 1.00 0.00 C ATOM 72 C PRO A 5 5.633 -0.476 6.007 1.00 0.00 C ATOM 73 O PRO A 5 5.611 0.210 7.031 1.00 0.00 O ATOM 74 CB PRO A 5 3.724 -2.200 6.013 1.00 0.00 C ATOM 75 CG PRO A 5 3.307 -2.487 7.455 1.00 0.00 C ATOM 76 CD PRO A 5 4.597 -2.884 8.169 1.00 0.00 C ATOM 77 HA PRO A 5 5.679 -2.434 5.180 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.193 -1.350 5.624 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.510 -3.074 5.397 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.901 -1.599 7.915 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.584 -3.304 7.492 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.690 -2.285 9.074 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.570 -3.943 8.422 1.00 0.00 H ATOM 84 N GLU A 6 6.014 0.010 4.818 1.00 0.00 N ATOM 85 CA GLU A 6 6.429 1.398 4.615 1.00 0.00 C ATOM 86 C GLU A 6 5.284 2.362 4.957 1.00 0.00 C ATOM 87 O GLU A 6 4.122 2.052 4.721 1.00 0.00 O ATOM 88 CB GLU A 6 6.851 1.635 3.156 1.00 0.00 C ATOM 89 CG GLU A 6 7.934 2.721 3.045 1.00 0.00 C ATOM 90 CD GLU A 6 9.333 2.110 2.896 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.874 1.683 3.938 1.00 0.00 O ATOM 92 OE2 GLU A 6 9.834 2.087 1.749 1.00 0.00 O ATOM 93 H GLU A 6 6.020 -0.598 4.017 1.00 0.00 H ATOM 94 HA GLU A 6 7.273 1.594 5.274 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.231 0.705 2.722 1.00 0.00 H ATOM 96 HB3 GLU A 6 5.990 1.926 2.574 1.00 0.00 H ATOM 97 HG2 GLU A 6 7.716 3.344 2.180 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.913 3.364 3.926 1.00 0.00 H ATOM 99 N ALA A 7 5.610 3.542 5.475 1.00 0.00 N ATOM 100 CA ALA A 7 4.624 4.545 5.900 1.00 0.00 C ATOM 101 C ALA A 7 5.371 5.833 6.292 1.00 0.00 C ATOM 102 O ALA A 7 5.803 5.971 7.439 1.00 0.00 O ATOM 103 CB ALA A 7 3.740 3.985 7.032 1.00 0.00 C ATOM 104 H ALA A 7 6.586 3.779 5.548 1.00 0.00 H ATOM 105 HA ALA A 7 3.960 4.759 5.062 1.00 0.00 H ATOM 106 HB1 ALA A 7 2.753 3.751 6.619 1.00 0.00 H ATOM 107 HB2 ALA A 7 4.169 3.073 7.450 1.00 0.00 H ATOM 108 HB3 ALA A 7 3.607 4.722 7.827 1.00 0.00 H ATOM 109 N PRO A 8 5.597 6.754 5.337 1.00 0.00 N ATOM 110 CA PRO A 8 6.238 8.030 5.619 1.00 0.00 C ATOM 111 C PRO A 8 5.310 8.913 6.467 1.00 0.00 C ATOM 112 O PRO A 8 4.134 9.063 6.158 1.00 0.00 O ATOM 113 CB PRO A 8 6.567 8.648 4.257 1.00 0.00 C ATOM 114 CG PRO A 8 5.680 7.913 3.247 1.00 0.00 C ATOM 115 CD PRO A 8 5.166 6.666 3.951 1.00 0.00 C ATOM 116 HA PRO A 8 7.170 7.855 6.163 1.00 0.00 H ATOM 117 HB2 PRO A 8 6.388 9.720 4.245 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.617 8.446 4.021 1.00 0.00 H ATOM 119 HG2 PRO A 8 4.819 8.518 2.987 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.239 7.657 2.349 1.00 0.00 H ATOM 121 HD2 PRO A 8 4.073 6.664 3.906 1.00 0.00 H ATOM 122 HD3 PRO A 8 5.564 5.771 3.472 1.00 0.00 H ATOM 123 N GLY A 9 5.858 9.486 7.543 1.00 0.00 N ATOM 124 CA GLY A 9 5.154 10.362 8.475 1.00 0.00 C ATOM 125 C GLY A 9 5.674 11.791 8.357 1.00 0.00 C ATOM 126 O GLY A 9 6.874 11.988 8.224 1.00 0.00 O ATOM 127 H GLY A 9 6.847 9.375 7.691 1.00 0.00 H ATOM 128 HA2 GLY A 9 4.076 10.345 8.281 1.00 0.00 H ATOM 129 HA3 GLY A 9 5.327 10.022 9.493 1.00 0.00 H ATOM 130 N GLU A 10 4.762 12.775 8.390 1.00 0.00 N ATOM 131 CA GLU A 10 5.022 14.219 8.198 1.00 0.00 C ATOM 132 C GLU A 10 5.800 14.573 6.898 1.00 0.00 C ATOM 133 O GLU A 10 6.299 15.686 6.745 1.00 0.00 O ATOM 134 CB GLU A 10 5.654 14.802 9.485 1.00 0.00 C ATOM 135 CG GLU A 10 5.219 16.258 9.788 1.00 0.00 C ATOM 136 CD GLU A 10 4.288 16.353 11.010 1.00 0.00 C ATOM 137 OE1 GLU A 10 3.082 16.064 10.831 1.00 0.00 O ATOM 138 OE2 GLU A 10 4.770 16.730 12.107 1.00 0.00 O ATOM 139 H GLU A 10 3.800 12.517 8.561 1.00 0.00 H ATOM 140 HA GLU A 10 4.043 14.692 8.088 1.00 0.00 H ATOM 141 HB2 GLU A 10 5.378 14.180 10.339 1.00 0.00 H ATOM 142 HB3 GLU A 10 6.736 14.762 9.397 1.00 0.00 H ATOM 143 HG2 GLU A 10 6.120 16.852 9.966 1.00 0.00 H ATOM 144 HG3 GLU A 10 4.720 16.683 8.916 1.00 0.00 H ATOM 145 N ASP A 11 5.893 13.625 5.952 1.00 0.00 N ATOM 146 CA ASP A 11 6.728 13.674 4.738 1.00 0.00 C ATOM 147 C ASP A 11 6.064 12.891 3.588 1.00 0.00 C ATOM 148 O ASP A 11 6.668 12.063 2.919 1.00 0.00 O ATOM 149 CB ASP A 11 8.156 13.181 5.049 1.00 0.00 C ATOM 150 CG ASP A 11 9.196 13.865 4.144 1.00 0.00 C ATOM 151 OD1 ASP A 11 9.375 13.434 2.985 1.00 0.00 O ATOM 152 OD2 ASP A 11 9.800 14.860 4.608 1.00 0.00 O ATOM 153 H ASP A 11 5.447 12.745 6.170 1.00 0.00 H ATOM 154 HA ASP A 11 6.791 14.718 4.423 1.00 0.00 H ATOM 155 HB2 ASP A 11 8.396 13.419 6.087 1.00 0.00 H ATOM 156 HB3 ASP A 11 8.203 12.099 4.957 1.00 0.00 H ATOM 157 N ALA A 12 4.757 13.112 3.411 1.00 0.00 N ATOM 158 CA ALA A 12 3.929 12.463 2.403 1.00 0.00 C ATOM 159 C ALA A 12 2.542 13.088 2.372 1.00 0.00 C ATOM 160 O ALA A 12 1.838 13.131 3.383 1.00 0.00 O ATOM 161 CB ALA A 12 3.848 10.963 2.700 1.00 0.00 C ATOM 162 H ALA A 12 4.311 13.791 4.009 1.00 0.00 H ATOM 163 HA ALA A 12 4.394 12.589 1.423 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.865 10.774 3.775 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.929 10.556 2.289 1.00 0.00 H ATOM 166 HB3 ALA A 12 4.701 10.484 2.223 1.00 0.00 H ATOM 167 N SER A 13 2.159 13.585 1.197 1.00 0.00 N ATOM 168 CA SER A 13 0.840 14.145 0.901 1.00 0.00 C ATOM 169 C SER A 13 -0.293 13.126 1.136 1.00 0.00 C ATOM 170 O SER A 13 -0.042 11.921 1.220 1.00 0.00 O ATOM 171 CB SER A 13 0.812 14.667 -0.553 1.00 0.00 C ATOM 172 OG SER A 13 2.067 14.594 -1.209 1.00 0.00 O ATOM 173 H SER A 13 2.803 13.589 0.417 1.00 0.00 H ATOM 174 HA SER A 13 0.687 14.985 1.578 1.00 0.00 H ATOM 175 HB2 SER A 13 0.084 14.098 -1.134 1.00 0.00 H ATOM 176 HB3 SER A 13 0.492 15.709 -0.535 1.00 0.00 H ATOM 177 HG SER A 13 2.042 13.887 -1.870 1.00 0.00 H ATOM 178 N PRO A 14 -1.572 13.571 1.151 1.00 0.00 N ATOM 179 CA PRO A 14 -2.702 12.670 1.373 1.00 0.00 C ATOM 180 C PRO A 14 -2.873 11.642 0.240 1.00 0.00 C ATOM 181 O PRO A 14 -3.447 10.576 0.459 1.00 0.00 O ATOM 182 CB PRO A 14 -3.923 13.571 1.552 1.00 0.00 C ATOM 183 CG PRO A 14 -3.545 14.916 0.928 1.00 0.00 C ATOM 184 CD PRO A 14 -2.027 14.918 0.824 1.00 0.00 C ATOM 185 HA PRO A 14 -2.542 12.112 2.297 1.00 0.00 H ATOM 186 HB2 PRO A 14 -4.814 13.155 1.078 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.110 13.718 2.619 1.00 0.00 H ATOM 188 HG2 PRO A 14 -3.982 15.002 -0.069 1.00 0.00 H ATOM 189 HG3 PRO A 14 -3.884 15.744 1.552 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.757 15.164 -0.204 1.00 0.00 H ATOM 191 HD3 PRO A 14 -1.589 15.642 1.508 1.00 0.00 H ATOM 192 N GLU A 15 -2.294 11.914 -0.940 1.00 0.00 N ATOM 193 CA GLU A 15 -2.230 11.011 -2.093 1.00 0.00 C ATOM 194 C GLU A 15 -1.332 9.787 -1.822 1.00 0.00 C ATOM 195 O GLU A 15 -1.626 8.694 -2.305 1.00 0.00 O ATOM 196 CB GLU A 15 -1.739 11.810 -3.327 1.00 0.00 C ATOM 197 CG GLU A 15 -2.718 11.736 -4.513 1.00 0.00 C ATOM 198 CD GLU A 15 -2.502 12.867 -5.544 1.00 0.00 C ATOM 199 OE1 GLU A 15 -2.775 14.042 -5.214 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.071 12.573 -6.682 1.00 0.00 O ATOM 201 H GLU A 15 -1.809 12.793 -1.021 1.00 0.00 H ATOM 202 HA GLU A 15 -3.233 10.628 -2.280 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.617 12.862 -3.050 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.761 11.443 -3.647 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.612 10.761 -4.988 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.739 11.798 -4.131 1.00 0.00 H ATOM 207 N GLU A 16 -0.279 9.939 -1.004 1.00 0.00 N ATOM 208 CA GLU A 16 0.607 8.839 -0.652 1.00 0.00 C ATOM 209 C GLU A 16 -0.108 7.828 0.252 1.00 0.00 C ATOM 210 O GLU A 16 0.075 6.631 0.117 1.00 0.00 O ATOM 211 CB GLU A 16 1.877 9.362 0.042 1.00 0.00 C ATOM 212 CG GLU A 16 3.174 8.660 -0.413 1.00 0.00 C ATOM 213 CD GLU A 16 3.567 8.925 -1.876 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.873 9.719 -2.547 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.573 8.297 -2.307 1.00 0.00 O ATOM 216 H GLU A 16 -0.112 10.837 -0.560 1.00 0.00 H ATOM 217 HA GLU A 16 0.896 8.328 -1.575 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.986 10.438 -0.113 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.768 9.189 1.112 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.990 9.001 0.227 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.067 7.586 -0.253 1.00 0.00 H ATOM 222 N LEU A 17 -0.997 8.279 1.143 1.00 0.00 N ATOM 223 CA LEU A 17 -1.779 7.362 1.975 1.00 0.00 C ATOM 224 C LEU A 17 -2.635 6.403 1.122 1.00 0.00 C ATOM 225 O LEU A 17 -2.745 5.215 1.414 1.00 0.00 O ATOM 226 CB LEU A 17 -2.652 8.179 2.935 1.00 0.00 C ATOM 227 CG LEU A 17 -2.837 7.451 4.282 1.00 0.00 C ATOM 228 CD1 LEU A 17 -1.928 8.076 5.345 1.00 0.00 C ATOM 229 CD2 LEU A 17 -4.300 7.502 4.740 1.00 0.00 C ATOM 230 H LEU A 17 -1.140 9.281 1.214 1.00 0.00 H ATOM 231 HA LEU A 17 -1.071 6.761 2.548 1.00 0.00 H ATOM 232 HB2 LEU A 17 -2.200 9.159 3.114 1.00 0.00 H ATOM 233 HB3 LEU A 17 -3.613 8.361 2.454 1.00 0.00 H ATOM 234 HG LEU A 17 -2.561 6.400 4.180 1.00 0.00 H ATOM 235 HD11 LEU A 17 -1.874 7.416 6.212 1.00 0.00 H ATOM 236 HD12 LEU A 17 -0.920 8.201 4.943 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.311 9.043 5.651 1.00 0.00 H ATOM 238 HD21 LEU A 17 -4.829 6.650 4.312 1.00 0.00 H ATOM 239 HD22 LEU A 17 -4.359 7.449 5.826 1.00 0.00 H ATOM 240 HD23 LEU A 17 -4.778 8.428 4.406 1.00 0.00 H ATOM 241 N SER A 18 -3.200 6.909 0.018 1.00 0.00 N ATOM 242 CA SER A 18 -3.935 6.112 -0.968 1.00 0.00 C ATOM 243 C SER A 18 -3.033 5.123 -1.730 1.00 0.00 C ATOM 244 O SER A 18 -3.523 4.103 -2.213 1.00 0.00 O ATOM 245 CB SER A 18 -4.645 7.046 -1.963 1.00 0.00 C ATOM 246 OG SER A 18 -5.241 8.153 -1.312 1.00 0.00 O ATOM 247 H SER A 18 -3.117 7.904 -0.160 1.00 0.00 H ATOM 248 HA SER A 18 -4.691 5.533 -0.440 1.00 0.00 H ATOM 249 HB2 SER A 18 -3.912 7.419 -2.681 1.00 0.00 H ATOM 250 HB3 SER A 18 -5.406 6.483 -2.504 1.00 0.00 H ATOM 251 HG SER A 18 -6.057 7.891 -0.880 1.00 0.00 H ATOM 252 N ARG A 19 -1.719 5.386 -1.790 1.00 0.00 N ATOM 253 CA ARG A 19 -0.703 4.479 -2.331 1.00 0.00 C ATOM 254 C ARG A 19 -0.441 3.297 -1.388 1.00 0.00 C ATOM 255 O ARG A 19 -0.155 2.187 -1.841 1.00 0.00 O ATOM 256 CB ARG A 19 0.576 5.284 -2.672 1.00 0.00 C ATOM 257 CG ARG A 19 1.805 5.148 -1.744 1.00 0.00 C ATOM 258 CD ARG A 19 2.715 3.976 -2.084 1.00 0.00 C ATOM 259 NE ARG A 19 4.103 4.305 -1.727 1.00 0.00 N ATOM 260 CZ ARG A 19 5.190 3.783 -2.268 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.110 2.811 -3.148 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.381 4.228 -1.935 1.00 0.00 N ATOM 263 H ARG A 19 -1.395 6.242 -1.343 1.00 0.00 H ATOM 264 HA ARG A 19 -1.086 4.059 -3.262 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.886 5.029 -3.685 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.321 6.338 -2.711 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.375 6.072 -1.834 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.527 5.035 -0.701 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.392 3.091 -1.529 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.647 3.771 -3.152 1.00 0.00 H ATOM 271 HE ARG A 19 4.241 5.072 -1.092 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.193 2.491 -3.396 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.930 2.421 -3.576 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.463 4.995 -1.289 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.211 3.818 -2.326 1.00 0.00 H ATOM 276 N TYR A 20 -0.561 3.532 -0.075 1.00 0.00 N ATOM 277 CA TYR A 20 -0.295 2.546 0.967 1.00 0.00 C ATOM 278 C TYR A 20 -1.369 1.461 0.998 1.00 0.00 C ATOM 279 O TYR A 20 -1.050 0.281 0.928 1.00 0.00 O ATOM 280 CB TYR A 20 -0.209 3.241 2.328 1.00 0.00 C ATOM 281 CG TYR A 20 -0.043 2.258 3.464 1.00 0.00 C ATOM 282 CD1 TYR A 20 1.216 1.700 3.707 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.152 1.871 4.244 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.386 0.786 4.761 1.00 0.00 C ATOM 285 CE2 TYR A 20 -0.985 0.939 5.290 1.00 0.00 C ATOM 286 CZ TYR A 20 0.292 0.411 5.562 1.00 0.00 C ATOM 287 OH TYR A 20 0.466 -0.415 6.626 1.00 0.00 O ATOM 288 H TYR A 20 -0.827 4.464 0.199 1.00 0.00 H ATOM 289 HA TYR A 20 0.660 2.060 0.761 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.633 3.933 2.322 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.111 3.810 2.510 1.00 0.00 H ATOM 292 HD1 TYR A 20 2.074 1.976 3.103 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.129 2.283 4.047 1.00 0.00 H ATOM 294 HE1 TYR A 20 2.363 0.402 4.954 1.00 0.00 H ATOM 295 HE2 TYR A 20 -1.823 0.640 5.906 1.00 0.00 H ATOM 296 HH TYR A 20 1.105 -0.051 7.239 1.00 0.00 H ATOM 297 N TYR A 21 -2.649 1.873 1.051 1.00 0.00 N ATOM 298 CA TYR A 21 -3.796 0.967 0.965 1.00 0.00 C ATOM 299 C TYR A 21 -3.705 0.011 -0.235 1.00 0.00 C ATOM 300 O TYR A 21 -4.030 -1.166 -0.115 1.00 0.00 O ATOM 301 CB TYR A 21 -5.082 1.799 0.873 1.00 0.00 C ATOM 302 CG TYR A 21 -5.725 2.132 2.206 1.00 0.00 C ATOM 303 CD1 TYR A 21 -6.303 1.100 2.973 1.00 0.00 C ATOM 304 CD2 TYR A 21 -5.793 3.461 2.655 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.929 1.388 4.201 1.00 0.00 C ATOM 306 CE2 TYR A 21 -6.450 3.762 3.865 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.004 2.725 4.644 1.00 0.00 C ATOM 308 OH TYR A 21 -7.569 3.035 5.840 1.00 0.00 O ATOM 309 H TYR A 21 -2.812 2.867 1.154 1.00 0.00 H ATOM 310 HA TYR A 21 -3.830 0.358 1.868 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.876 2.722 0.324 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.821 1.247 0.291 1.00 0.00 H ATOM 313 HD1 TYR A 21 -6.279 0.088 2.619 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.357 4.263 2.073 1.00 0.00 H ATOM 315 HE1 TYR A 21 -7.361 0.590 4.787 1.00 0.00 H ATOM 316 HE2 TYR A 21 -6.529 4.775 4.224 1.00 0.00 H ATOM 317 HH TYR A 21 -7.177 2.530 6.546 1.00 0.00 H ATOM 318 N ALA A 22 -3.245 0.501 -1.389 1.00 0.00 N ATOM 319 CA ALA A 22 -3.024 -0.341 -2.559 1.00 0.00 C ATOM 320 C ALA A 22 -1.872 -1.335 -2.317 1.00 0.00 C ATOM 321 O ALA A 22 -2.000 -2.536 -2.586 1.00 0.00 O ATOM 322 CB ALA A 22 -2.771 0.558 -3.776 1.00 0.00 C ATOM 323 H ALA A 22 -2.999 1.478 -1.436 1.00 0.00 H ATOM 324 HA ALA A 22 -3.928 -0.924 -2.736 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.712 0.552 -4.042 1.00 0.00 H ATOM 326 HB2 ALA A 22 -3.346 0.179 -4.620 1.00 0.00 H ATOM 327 HB3 ALA A 22 -3.075 1.585 -3.569 1.00 0.00 H ATOM 328 N SER A 23 -0.755 -0.841 -1.759 1.00 0.00 N ATOM 329 CA SER A 23 0.396 -1.661 -1.390 1.00 0.00 C ATOM 330 C SER A 23 0.050 -2.724 -0.352 1.00 0.00 C ATOM 331 O SER A 23 0.565 -3.815 -0.480 1.00 0.00 O ATOM 332 CB SER A 23 1.561 -0.801 -0.888 1.00 0.00 C ATOM 333 OG SER A 23 2.774 -1.296 -1.430 1.00 0.00 O ATOM 334 H SER A 23 -0.738 0.153 -1.534 1.00 0.00 H ATOM 335 HA SER A 23 0.714 -2.188 -2.289 1.00 0.00 H ATOM 336 HB2 SER A 23 1.431 0.232 -1.197 1.00 0.00 H ATOM 337 HB3 SER A 23 1.615 -0.840 0.201 1.00 0.00 H ATOM 338 HG SER A 23 2.680 -1.351 -2.385 1.00 0.00 H ATOM 339 N LEU A 24 -0.868 -2.464 0.599 1.00 0.00 N ATOM 340 CA LEU A 24 -1.335 -3.420 1.617 1.00 0.00 C ATOM 341 C LEU A 24 -1.667 -4.782 0.987 1.00 0.00 C ATOM 342 O LEU A 24 -1.254 -5.830 1.485 1.00 0.00 O ATOM 343 CB LEU A 24 -2.508 -2.810 2.443 1.00 0.00 C ATOM 344 CG LEU A 24 -3.935 -3.373 2.197 1.00 0.00 C ATOM 345 CD1 LEU A 24 -4.136 -4.779 2.801 1.00 0.00 C ATOM 346 CD2 LEU A 24 -5.022 -2.437 2.727 1.00 0.00 C ATOM 347 H LEU A 24 -1.191 -1.502 0.662 1.00 0.00 H ATOM 348 HA LEU A 24 -0.505 -3.582 2.308 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.282 -2.943 3.502 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.527 -1.734 2.273 1.00 0.00 H ATOM 351 HG LEU A 24 -4.102 -3.450 1.126 1.00 0.00 H ATOM 352 HD11 LEU A 24 -4.607 -5.417 2.053 1.00 0.00 H ATOM 353 HD12 LEU A 24 -3.192 -5.219 3.103 1.00 0.00 H ATOM 354 HD13 LEU A 24 -4.779 -4.734 3.683 1.00 0.00 H ATOM 355 HD21 LEU A 24 -5.953 -2.978 2.901 1.00 0.00 H ATOM 356 HD22 LEU A 24 -4.694 -1.958 3.649 1.00 0.00 H ATOM 357 HD23 LEU A 24 -5.219 -1.689 1.970 1.00 0.00 H ATOM 358 N ARG A 25 -2.382 -4.764 -0.145 1.00 0.00 N ATOM 359 CA ARG A 25 -2.780 -5.971 -0.859 1.00 0.00 C ATOM 360 C ARG A 25 -1.565 -6.659 -1.460 1.00 0.00 C ATOM 361 O ARG A 25 -1.421 -7.875 -1.338 1.00 0.00 O ATOM 362 CB ARG A 25 -3.802 -5.615 -1.939 1.00 0.00 C ATOM 363 CG ARG A 25 -4.471 -6.899 -2.445 1.00 0.00 C ATOM 364 CD ARG A 25 -5.352 -6.615 -3.670 1.00 0.00 C ATOM 365 NE ARG A 25 -5.755 -7.874 -4.325 1.00 0.00 N ATOM 366 CZ ARG A 25 -5.035 -8.598 -5.174 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.830 -8.234 -5.543 1.00 0.00 N ATOM 368 NH2 ARG A 25 -5.524 -9.717 -5.654 1.00 0.00 N ATOM 369 H ARG A 25 -2.639 -3.855 -0.505 1.00 0.00 H ATOM 370 HA ARG A 25 -3.224 -6.665 -0.142 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.561 -4.950 -1.525 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.304 -5.099 -2.762 1.00 0.00 H ATOM 373 HG2 ARG A 25 -3.713 -7.619 -2.720 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.081 -7.326 -1.648 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.232 -6.064 -3.356 1.00 0.00 H ATOM 376 HD3 ARG A 25 -4.799 -5.997 -4.379 1.00 0.00 H ATOM 377 HE ARG A 25 -6.688 -8.204 -4.147 1.00 0.00 H ATOM 378 HH11 ARG A 25 -3.473 -7.364 -5.205 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.305 -8.772 -6.212 1.00 0.00 H ATOM 380 HH21 ARG A 25 -6.467 -9.989 -5.441 1.00 0.00 H ATOM 381 HH22 ARG A 25 -5.023 -10.220 -6.352 1.00 0.00 H ATOM 382 N HIS A 26 -0.692 -5.881 -2.105 1.00 0.00 N ATOM 383 CA HIS A 26 0.576 -6.363 -2.648 1.00 0.00 C ATOM 384 C HIS A 26 1.516 -6.889 -1.550 1.00 0.00 C ATOM 385 O HIS A 26 2.291 -7.807 -1.805 1.00 0.00 O ATOM 386 CB HIS A 26 1.213 -5.250 -3.506 1.00 0.00 C ATOM 387 CG HIS A 26 1.868 -5.791 -4.759 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.314 -6.716 -5.618 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.090 -5.441 -5.262 1.00 0.00 C ATOM 390 CE1 HIS A 26 2.197 -6.936 -6.600 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.290 -6.178 -6.432 1.00 0.00 N ATOM 392 H HIS A 26 -0.866 -4.890 -2.103 1.00 0.00 H ATOM 393 HA HIS A 26 0.343 -7.210 -3.290 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.454 -4.537 -3.821 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.948 -4.702 -2.914 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.786 -4.734 -4.833 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.053 -7.637 -7.411 1.00 0.00 H ATOM 398 N TYR A 27 1.385 -6.373 -0.321 1.00 0.00 N ATOM 399 CA TYR A 27 2.085 -6.768 0.898 1.00 0.00 C ATOM 400 C TYR A 27 1.596 -8.128 1.409 1.00 0.00 C ATOM 401 O TYR A 27 2.379 -9.051 1.624 1.00 0.00 O ATOM 402 CB TYR A 27 1.870 -5.683 1.973 1.00 0.00 C ATOM 403 CG TYR A 27 3.099 -5.425 2.797 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.450 -6.313 3.836 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.916 -4.321 2.490 1.00 0.00 C ATOM 406 CE1 TYR A 27 4.632 -6.095 4.562 1.00 0.00 C ATOM 407 CE2 TYR A 27 5.105 -4.109 3.206 1.00 0.00 C ATOM 408 CZ TYR A 27 5.470 -5.009 4.234 1.00 0.00 C ATOM 409 OH TYR A 27 6.625 -4.829 4.917 1.00 0.00 O ATOM 410 H TYR A 27 0.779 -5.568 -0.244 1.00 0.00 H ATOM 411 HA TYR A 27 3.153 -6.839 0.670 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.593 -4.742 1.508 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.058 -5.961 2.640 1.00 0.00 H ATOM 414 HD1 TYR A 27 2.807 -7.151 4.064 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.633 -3.641 1.694 1.00 0.00 H ATOM 416 HE1 TYR A 27 4.919 -6.756 5.362 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.735 -3.268 2.961 1.00 0.00 H ATOM 418 HH TYR A 27 7.166 -4.101 4.610 1.00 0.00 H ATOM 419 N LEU A 28 0.272 -8.266 1.554 1.00 0.00 N ATOM 420 CA LEU A 28 -0.382 -9.534 1.865 1.00 0.00 C ATOM 421 C LEU A 28 0.004 -10.608 0.841 1.00 0.00 C ATOM 422 O LEU A 28 0.334 -11.717 1.242 1.00 0.00 O ATOM 423 CB LEU A 28 -1.904 -9.284 1.969 1.00 0.00 C ATOM 424 CG LEU A 28 -2.803 -10.508 1.696 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.680 -11.625 2.741 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.260 -10.045 1.579 1.00 0.00 C ATOM 427 H LEU A 28 -0.306 -7.442 1.401 1.00 0.00 H ATOM 428 HA LEU A 28 -0.027 -9.872 2.837 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.120 -8.891 2.964 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.179 -8.506 1.259 1.00 0.00 H ATOM 431 HG LEU A 28 -2.532 -10.934 0.730 1.00 0.00 H ATOM 432 HD11 LEU A 28 -1.646 -11.721 3.078 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.315 -11.413 3.598 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.982 -12.573 2.290 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.931 -10.880 1.776 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.453 -9.249 2.289 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.432 -9.677 0.568 1.00 0.00 H ATOM 438 N ASN A 29 0.006 -10.280 -0.458 1.00 0.00 N ATOM 439 CA ASN A 29 0.438 -11.205 -1.518 1.00 0.00 C ATOM 440 C ASN A 29 1.960 -11.445 -1.568 1.00 0.00 C ATOM 441 O ASN A 29 2.409 -12.371 -2.254 1.00 0.00 O ATOM 442 CB ASN A 29 -0.077 -10.697 -2.878 1.00 0.00 C ATOM 443 CG ASN A 29 -1.262 -11.508 -3.369 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.131 -12.665 -3.749 1.00 0.00 O ATOM 445 ND2 ASN A 29 -2.447 -10.936 -3.387 1.00 0.00 N ATOM 446 H ASN A 29 -0.303 -9.348 -0.710 1.00 0.00 H ATOM 447 HA ASN A 29 -0.008 -12.183 -1.318 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.350 -9.640 -2.819 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.704 -10.785 -3.628 1.00 0.00 H ATOM 450 HD21 ASN A 29 -2.576 -10.001 -3.040 1.00 0.00 H ATOM 451 HD22 ASN A 29 -3.193 -11.550 -3.659 1.00 0.00 H ATOM 452 N LEU A 30 2.761 -10.658 -0.844 1.00 0.00 N ATOM 453 CA LEU A 30 4.215 -10.780 -0.746 1.00 0.00 C ATOM 454 C LEU A 30 4.615 -11.753 0.374 1.00 0.00 C ATOM 455 O LEU A 30 5.574 -12.509 0.219 1.00 0.00 O ATOM 456 CB LEU A 30 4.806 -9.357 -0.620 1.00 0.00 C ATOM 457 CG LEU A 30 6.105 -9.156 0.196 1.00 0.00 C ATOM 458 CD1 LEU A 30 7.079 -8.240 -0.552 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.787 -8.572 1.579 1.00 0.00 C ATOM 460 H LEU A 30 2.326 -9.904 -0.314 1.00 0.00 H ATOM 461 HA LEU A 30 4.592 -11.203 -1.675 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.958 -9.003 -1.639 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.057 -8.697 -0.202 1.00 0.00 H ATOM 464 HG LEU A 30 6.619 -10.102 0.343 1.00 0.00 H ATOM 465 HD11 LEU A 30 7.644 -8.832 -1.267 1.00 0.00 H ATOM 466 HD12 LEU A 30 6.533 -7.450 -1.082 1.00 0.00 H ATOM 467 HD13 LEU A 30 7.774 -7.770 0.142 1.00 0.00 H ATOM 468 HD21 LEU A 30 6.703 -8.306 2.104 1.00 0.00 H ATOM 469 HD22 LEU A 30 5.167 -7.681 1.489 1.00 0.00 H ATOM 470 HD23 LEU A 30 5.240 -9.301 2.167 1.00 0.00 H ATOM 471 N VAL A 31 3.853 -11.776 1.471 1.00 0.00 N ATOM 472 CA VAL A 31 4.057 -12.691 2.604 1.00 0.00 C ATOM 473 C VAL A 31 3.065 -13.861 2.606 1.00 0.00 C ATOM 474 O VAL A 31 3.294 -14.829 3.321 1.00 0.00 O ATOM 475 CB VAL A 31 4.103 -11.875 3.915 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.777 -12.642 5.205 1.00 0.00 C ATOM 477 CG2 VAL A 31 5.494 -11.244 4.095 1.00 0.00 C ATOM 478 H VAL A 31 3.123 -11.065 1.526 1.00 0.00 H ATOM 479 HA VAL A 31 5.037 -13.174 2.500 1.00 0.00 H ATOM 480 HB VAL A 31 3.372 -11.068 3.826 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.882 -11.984 6.068 1.00 0.00 H ATOM 482 HG12 VAL A 31 2.752 -13.003 5.173 1.00 0.00 H ATOM 483 HG13 VAL A 31 4.451 -13.493 5.308 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.388 -10.232 4.488 1.00 0.00 H ATOM 485 HG22 VAL A 31 6.099 -11.830 4.784 1.00 0.00 H ATOM 486 HG23 VAL A 31 6.025 -11.196 3.145 1.00 0.00 H ATOM 487 N THR A 32 1.991 -13.820 1.793 1.00 0.00 N ATOM 488 CA THR A 32 0.909 -14.830 1.690 1.00 0.00 C ATOM 489 C THR A 32 0.329 -15.234 3.066 1.00 0.00 C ATOM 490 O THR A 32 -0.189 -16.328 3.277 1.00 0.00 O ATOM 491 CB THR A 32 1.327 -15.977 0.731 1.00 0.00 C ATOM 492 OG1 THR A 32 0.305 -16.930 0.512 1.00 0.00 O ATOM 493 CG2 THR A 32 2.584 -16.749 1.127 1.00 0.00 C ATOM 494 H THR A 32 1.831 -12.957 1.276 1.00 0.00 H ATOM 495 HA THR A 32 0.075 -14.334 1.191 1.00 0.00 H ATOM 496 HB THR A 32 1.524 -15.510 -0.236 1.00 0.00 H ATOM 497 HG1 THR A 32 0.050 -16.881 -0.412 1.00 0.00 H ATOM 498 HG21 THR A 32 3.449 -16.088 1.092 1.00 0.00 H ATOM 499 HG22 THR A 32 2.467 -17.152 2.133 1.00 0.00 H ATOM 500 HG23 THR A 32 2.753 -17.557 0.424 1.00 0.00 H ATOM 501 N ARG A 33 0.427 -14.308 4.040 1.00 0.00 N ATOM 502 CA ARG A 33 0.188 -14.559 5.473 1.00 0.00 C ATOM 503 C ARG A 33 0.168 -13.287 6.329 1.00 0.00 C ATOM 504 O ARG A 33 0.417 -13.338 7.531 1.00 0.00 O ATOM 505 CB ARG A 33 1.235 -15.595 5.978 1.00 0.00 C ATOM 506 CG ARG A 33 0.576 -16.861 6.545 1.00 0.00 C ATOM 507 CD ARG A 33 0.515 -16.855 8.077 1.00 0.00 C ATOM 508 NE ARG A 33 0.163 -18.193 8.602 1.00 0.00 N ATOM 509 CZ ARG A 33 -1.033 -18.774 8.617 1.00 0.00 C ATOM 510 NH1 ARG A 33 -2.116 -18.151 8.203 1.00 0.00 N ATOM 511 NH2 ARG A 33 -1.161 -20.006 9.048 1.00 0.00 N ATOM 512 H ARG A 33 0.872 -13.452 3.746 1.00 0.00 H ATOM 513 HA ARG A 33 -0.807 -14.985 5.556 1.00 0.00 H ATOM 514 HB2 ARG A 33 1.869 -15.909 5.155 1.00 0.00 H ATOM 515 HB3 ARG A 33 1.908 -15.150 6.711 1.00 0.00 H ATOM 516 HG2 ARG A 33 -0.423 -16.994 6.135 1.00 0.00 H ATOM 517 HG3 ARG A 33 1.168 -17.716 6.223 1.00 0.00 H ATOM 518 HD2 ARG A 33 1.503 -16.590 8.458 1.00 0.00 H ATOM 519 HD3 ARG A 33 -0.189 -16.101 8.421 1.00 0.00 H ATOM 520 HE ARG A 33 0.931 -18.743 8.950 1.00 0.00 H ATOM 521 HH11 ARG A 33 -2.016 -17.199 7.902 1.00 0.00 H ATOM 522 HH12 ARG A 33 -3.002 -18.627 8.162 1.00 0.00 H ATOM 523 HH21 ARG A 33 -0.359 -20.518 9.360 1.00 0.00 H ATOM 524 HH22 ARG A 33 -2.065 -20.448 9.067 1.00 0.00 H ATOM 525 N GLN A 34 -0.138 -12.135 5.713 1.00 0.00 N ATOM 526 CA GLN A 34 -0.142 -10.830 6.368 1.00 0.00 C ATOM 527 C GLN A 34 -1.543 -10.232 6.317 1.00 0.00 C ATOM 528 O GLN A 34 -2.026 -9.859 5.254 1.00 0.00 O ATOM 529 CB GLN A 34 0.920 -9.906 5.744 1.00 0.00 C ATOM 530 CG GLN A 34 1.628 -9.057 6.811 1.00 0.00 C ATOM 531 CD GLN A 34 0.726 -7.966 7.381 1.00 0.00 C ATOM 532 OE1 GLN A 34 0.415 -6.987 6.727 1.00 0.00 O ATOM 533 NE2 GLN A 34 0.269 -8.106 8.610 1.00 0.00 N ATOM 534 H GLN A 34 -0.429 -12.174 4.748 1.00 0.00 H ATOM 535 HA GLN A 34 0.116 -10.973 7.418 1.00 0.00 H ATOM 536 HB2 GLN A 34 1.674 -10.511 5.241 1.00 0.00 H ATOM 537 HB3 GLN A 34 0.468 -9.245 4.999 1.00 0.00 H ATOM 538 HG2 GLN A 34 1.984 -9.705 7.612 1.00 0.00 H ATOM 539 HG3 GLN A 34 2.498 -8.583 6.357 1.00 0.00 H ATOM 540 HE21 GLN A 34 0.535 -8.857 9.218 1.00 0.00 H ATOM 541 HE22 GLN A 34 -0.282 -7.322 8.917 1.00 0.00 H ATOM 542 N ARG A 35 -2.214 -10.182 7.470 1.00 0.00 N ATOM 543 CA ARG A 35 -3.525 -9.554 7.629 1.00 0.00 C ATOM 544 C ARG A 35 -3.629 -9.042 9.060 1.00 0.00 C ATOM 545 O ARG A 35 -3.128 -9.669 9.992 1.00 0.00 O ATOM 546 CB ARG A 35 -4.612 -10.592 7.301 1.00 0.00 C ATOM 547 CG ARG A 35 -5.991 -9.961 7.124 1.00 0.00 C ATOM 548 CD ARG A 35 -7.084 -11.028 7.229 1.00 0.00 C ATOM 549 NE ARG A 35 -8.375 -10.521 6.718 1.00 0.00 N ATOM 550 CZ ARG A 35 -9.586 -10.970 7.024 1.00 0.00 C ATOM 551 NH1 ARG A 35 -9.763 -11.947 7.878 1.00 0.00 N ATOM 552 NH2 ARG A 35 -10.649 -10.443 6.464 1.00 0.00 N ATOM 553 H ARG A 35 -1.771 -10.505 8.320 1.00 0.00 H ATOM 554 HA ARG A 35 -3.591 -8.722 6.932 1.00 0.00 H ATOM 555 HB2 ARG A 35 -4.359 -11.096 6.366 1.00 0.00 H ATOM 556 HB3 ARG A 35 -4.641 -11.343 8.093 1.00 0.00 H ATOM 557 HG2 ARG A 35 -6.172 -9.214 7.895 1.00 0.00 H ATOM 558 HG3 ARG A 35 -6.032 -9.477 6.147 1.00 0.00 H ATOM 559 HD2 ARG A 35 -6.793 -11.908 6.654 1.00 0.00 H ATOM 560 HD3 ARG A 35 -7.175 -11.309 8.281 1.00 0.00 H ATOM 561 HE ARG A 35 -8.327 -9.762 6.062 1.00 0.00 H ATOM 562 HH11 ARG A 35 -8.946 -12.395 8.262 1.00 0.00 H ATOM 563 HH12 ARG A 35 -10.679 -12.240 8.164 1.00 0.00 H ATOM 564 HH21 ARG A 35 -10.573 -9.724 5.762 1.00 0.00 H ATOM 565 HH22 ARG A 35 -11.567 -10.778 6.710 1.00 0.00 H ATOM 566 N TYR A 36 -4.278 -7.888 9.208 1.00 0.00 N ATOM 567 CA TYR A 36 -4.610 -7.280 10.490 1.00 0.00 C ATOM 568 C TYR A 36 -5.364 -8.260 11.405 1.00 0.00 C ATOM 569 O TYR A 36 -6.324 -8.909 11.006 1.00 0.00 O ATOM 570 CB TYR A 36 -5.432 -6.023 10.213 1.00 0.00 C ATOM 571 CG TYR A 36 -5.628 -5.144 11.432 1.00 0.00 C ATOM 572 CD1 TYR A 36 -4.588 -4.288 11.841 1.00 0.00 C ATOM 573 CD2 TYR A 36 -6.830 -5.194 12.155 1.00 0.00 C ATOM 574 CE1 TYR A 36 -4.757 -3.460 12.961 1.00 0.00 C ATOM 575 CE2 TYR A 36 -7.010 -4.362 13.275 1.00 0.00 C ATOM 576 CZ TYR A 36 -5.977 -3.484 13.673 1.00 0.00 C ATOM 577 OH TYR A 36 -6.151 -2.656 14.738 1.00 0.00 O ATOM 578 H TYR A 36 -4.596 -7.426 8.376 1.00 0.00 H ATOM 579 HA TYR A 36 -3.676 -6.993 10.980 1.00 0.00 H ATOM 580 HB2 TYR A 36 -4.934 -5.426 9.447 1.00 0.00 H ATOM 581 HB3 TYR A 36 -6.406 -6.315 9.815 1.00 0.00 H ATOM 582 HD1 TYR A 36 -3.656 -4.255 11.287 1.00 0.00 H ATOM 583 HD2 TYR A 36 -7.622 -5.865 11.850 1.00 0.00 H ATOM 584 HE1 TYR A 36 -3.974 -2.783 13.270 1.00 0.00 H ATOM 585 HE2 TYR A 36 -7.943 -4.396 13.822 1.00 0.00 H ATOM 586 HH TYR A 36 -7.076 -2.598 14.982 1.00 0.00 H HETATM 587 N NH2 A 37 -4.957 -8.384 12.656 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -4.172 -7.866 13.014 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -5.428 -9.089 13.194 1.00 0.00 H TER 590 NH2 A 37