ATOM 1 N GLY A 1 -21.537 -19.598 5.122 1.00 0.00 N ATOM 2 CA GLY A 1 -21.224 -18.191 4.953 1.00 0.00 C ATOM 3 C GLY A 1 -19.932 -17.798 5.640 1.00 0.00 C ATOM 4 O GLY A 1 -19.738 -18.082 6.822 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.949 -20.278 4.733 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.139 -17.976 3.898 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.031 -17.602 5.366 1.00 0.00 H ATOM 8 N SER A 2 -19.044 -17.143 4.899 1.00 0.00 N ATOM 9 CA SER A 2 -17.760 -16.715 5.442 1.00 0.00 C ATOM 10 C SER A 2 -17.162 -15.591 4.602 1.00 0.00 C ATOM 11 O SER A 2 -17.147 -15.660 3.374 1.00 0.00 O ATOM 12 CB SER A 2 -16.789 -17.896 5.502 1.00 0.00 C ATOM 13 OG SER A 2 -16.243 -18.171 4.223 1.00 0.00 O ATOM 14 H SER A 2 -19.257 -16.946 3.962 1.00 0.00 H ATOM 15 HA SER A 2 -17.930 -16.349 6.444 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.984 -17.662 6.181 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.313 -18.773 5.853 1.00 0.00 H ATOM 18 HG SER A 2 -15.756 -18.998 4.254 1.00 0.00 H ATOM 19 N SER A 3 -16.670 -14.556 5.275 1.00 0.00 N ATOM 20 CA SER A 3 -16.074 -13.414 4.592 1.00 0.00 C ATOM 21 C SER A 3 -14.551 -13.475 4.659 1.00 0.00 C ATOM 22 O SER A 3 -13.978 -13.855 5.680 1.00 0.00 O ATOM 23 CB SER A 3 -16.571 -12.106 5.211 1.00 0.00 C ATOM 24 OG SER A 3 -15.822 -11.000 4.737 1.00 0.00 O ATOM 25 H SER A 3 -16.712 -14.559 6.255 1.00 0.00 H ATOM 26 HA SER A 3 -16.379 -13.451 3.557 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.608 -11.959 4.952 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.472 -12.159 6.286 1.00 0.00 H ATOM 29 HG SER A 3 -15.794 -11.020 3.778 1.00 0.00 H ATOM 30 N GLY A 4 -13.901 -13.098 3.563 1.00 0.00 N ATOM 31 CA GLY A 4 -12.450 -13.117 3.517 1.00 0.00 C ATOM 32 C GLY A 4 -11.840 -11.787 3.912 1.00 0.00 C ATOM 33 O GLY A 4 -11.058 -11.713 4.860 1.00 0.00 O ATOM 34 H GLY A 4 -14.410 -12.804 2.778 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.090 -13.881 4.189 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.137 -13.359 2.512 1.00 0.00 H ATOM 37 N SER A 5 -12.197 -10.734 3.184 1.00 0.00 N ATOM 38 CA SER A 5 -11.674 -9.401 3.461 1.00 0.00 C ATOM 39 C SER A 5 -12.749 -8.514 4.082 1.00 0.00 C ATOM 40 O SER A 5 -13.932 -8.640 3.766 1.00 0.00 O ATOM 41 CB SER A 5 -11.148 -8.759 2.176 1.00 0.00 C ATOM 42 OG SER A 5 -10.857 -7.387 2.373 1.00 0.00 O ATOM 43 H SER A 5 -12.824 -10.857 2.441 1.00 0.00 H ATOM 44 HA SER A 5 -10.859 -9.503 4.162 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.246 -9.266 1.867 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.895 -8.849 1.400 1.00 0.00 H ATOM 47 HG SER A 5 -11.476 -6.852 1.870 1.00 0.00 H ATOM 48 N SER A 6 -12.328 -7.617 4.968 1.00 0.00 N ATOM 49 CA SER A 6 -13.255 -6.712 5.638 1.00 0.00 C ATOM 50 C SER A 6 -12.850 -5.258 5.413 1.00 0.00 C ATOM 51 O SER A 6 -11.934 -4.750 6.059 1.00 0.00 O ATOM 52 CB SER A 6 -13.303 -7.014 7.137 1.00 0.00 C ATOM 53 OG SER A 6 -12.000 -7.034 7.695 1.00 0.00 O ATOM 54 H SER A 6 -11.372 -7.566 5.178 1.00 0.00 H ATOM 55 HA SER A 6 -14.236 -6.869 5.216 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.884 -6.254 7.636 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.763 -7.979 7.292 1.00 0.00 H ATOM 58 HG SER A 6 -11.766 -7.935 7.930 1.00 0.00 H ATOM 59 N GLY A 7 -13.541 -4.593 4.492 1.00 0.00 N ATOM 60 CA GLY A 7 -13.240 -3.204 4.197 1.00 0.00 C ATOM 61 C GLY A 7 -14.466 -2.424 3.766 1.00 0.00 C ATOM 62 O GLY A 7 -15.595 -2.870 3.964 1.00 0.00 O ATOM 63 H GLY A 7 -14.261 -5.050 4.008 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.824 -2.742 5.080 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.507 -3.167 3.405 1.00 0.00 H ATOM 66 N ALA A 8 -14.244 -1.255 3.175 1.00 0.00 N ATOM 67 CA ALA A 8 -15.339 -0.411 2.714 1.00 0.00 C ATOM 68 C ALA A 8 -15.207 -0.103 1.227 1.00 0.00 C ATOM 69 O ALA A 8 -16.120 -0.369 0.445 1.00 0.00 O ATOM 70 CB ALA A 8 -15.387 0.879 3.520 1.00 0.00 C ATOM 71 H ALA A 8 -13.321 -0.953 3.045 1.00 0.00 H ATOM 72 HA ALA A 8 -16.264 -0.945 2.881 1.00 0.00 H ATOM 73 HB1 ALA A 8 -16.180 1.508 3.145 1.00 0.00 H ATOM 74 HB2 ALA A 8 -15.572 0.647 4.559 1.00 0.00 H ATOM 75 HB3 ALA A 8 -14.443 1.395 3.428 1.00 0.00 H ATOM 76 N ALA A 9 -14.066 0.459 0.843 1.00 0.00 N ATOM 77 CA ALA A 9 -13.815 0.802 -0.552 1.00 0.00 C ATOM 78 C ALA A 9 -12.322 0.780 -0.862 1.00 0.00 C ATOM 79 O ALA A 9 -11.492 0.636 0.036 1.00 0.00 O ATOM 80 CB ALA A 9 -14.403 2.167 -0.874 1.00 0.00 C ATOM 81 H ALA A 9 -13.376 0.647 1.513 1.00 0.00 H ATOM 82 HA ALA A 9 -14.311 0.068 -1.170 1.00 0.00 H ATOM 83 HB1 ALA A 9 -13.628 2.810 -1.263 1.00 0.00 H ATOM 84 HB2 ALA A 9 -15.183 2.057 -1.613 1.00 0.00 H ATOM 85 HB3 ALA A 9 -14.816 2.602 0.024 1.00 0.00 H ATOM 86 N LYS A 10 -11.985 0.924 -2.139 1.00 0.00 N ATOM 87 CA LYS A 10 -10.592 0.922 -2.569 1.00 0.00 C ATOM 88 C LYS A 10 -9.960 2.297 -2.373 1.00 0.00 C ATOM 89 O LYS A 10 -9.215 2.777 -3.229 1.00 0.00 O ATOM 90 CB LYS A 10 -10.491 0.507 -4.038 1.00 0.00 C ATOM 91 CG LYS A 10 -10.419 -0.997 -4.242 1.00 0.00 C ATOM 92 CD LYS A 10 -9.017 -1.527 -3.997 1.00 0.00 C ATOM 93 CE LYS A 10 -8.969 -3.044 -4.096 1.00 0.00 C ATOM 94 NZ LYS A 10 -9.470 -3.697 -2.855 1.00 0.00 N ATOM 95 H LYS A 10 -12.692 1.036 -2.810 1.00 0.00 H ATOM 96 HA LYS A 10 -10.059 0.205 -1.963 1.00 0.00 H ATOM 97 HB2 LYS A 10 -11.356 0.880 -4.566 1.00 0.00 H ATOM 98 HB3 LYS A 10 -9.602 0.949 -4.464 1.00 0.00 H ATOM 99 HG2 LYS A 10 -11.099 -1.477 -3.553 1.00 0.00 H ATOM 100 HG3 LYS A 10 -10.710 -1.228 -5.257 1.00 0.00 H ATOM 101 HD2 LYS A 10 -8.349 -1.108 -4.736 1.00 0.00 H ATOM 102 HD3 LYS A 10 -8.696 -1.229 -3.009 1.00 0.00 H ATOM 103 HE2 LYS A 10 -9.580 -3.357 -4.929 1.00 0.00 H ATOM 104 HE3 LYS A 10 -7.946 -3.348 -4.266 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -10.071 -3.037 -2.322 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -8.670 -3.983 -2.255 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -10.027 -4.541 -3.096 1.00 0.00 H ATOM 108 N THR A 11 -10.261 2.926 -1.241 1.00 0.00 N ATOM 109 CA THR A 11 -9.722 4.244 -0.934 1.00 0.00 C ATOM 110 C THR A 11 -8.927 4.224 0.367 1.00 0.00 C ATOM 111 O THR A 11 -8.984 5.167 1.157 1.00 0.00 O ATOM 112 CB THR A 11 -10.842 5.296 -0.821 1.00 0.00 C ATOM 113 OG1 THR A 11 -11.848 4.844 0.092 1.00 0.00 O ATOM 114 CG2 THR A 11 -11.469 5.568 -2.180 1.00 0.00 C ATOM 115 H THR A 11 -10.860 2.491 -0.599 1.00 0.00 H ATOM 116 HA THR A 11 -9.066 4.533 -1.742 1.00 0.00 H ATOM 117 HB THR A 11 -10.415 6.216 -0.447 1.00 0.00 H ATOM 118 HG1 THR A 11 -12.353 5.597 0.410 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.726 5.989 -2.841 1.00 0.00 H ATOM 120 HG22 THR A 11 -12.286 6.265 -2.067 1.00 0.00 H ATOM 121 HG23 THR A 11 -11.838 4.643 -2.597 1.00 0.00 H ATOM 122 N THR A 12 -8.184 3.143 0.584 1.00 0.00 N ATOM 123 CA THR A 12 -7.377 2.999 1.789 1.00 0.00 C ATOM 124 C THR A 12 -6.050 2.315 1.483 1.00 0.00 C ATOM 125 O THR A 12 -5.962 1.485 0.579 1.00 0.00 O ATOM 126 CB THR A 12 -8.121 2.192 2.870 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.533 2.388 2.742 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.669 2.608 4.262 1.00 0.00 C ATOM 129 H THR A 12 -8.181 2.425 -0.084 1.00 0.00 H ATOM 130 HA THR A 12 -7.181 3.988 2.178 1.00 0.00 H ATOM 131 HB THR A 12 -7.896 1.144 2.733 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.894 1.732 2.140 1.00 0.00 H ATOM 133 HG21 THR A 12 -8.415 3.250 4.705 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.732 3.140 4.192 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.540 1.729 4.876 1.00 0.00 H ATOM 136 N SER A 13 -5.018 2.669 2.243 1.00 0.00 N ATOM 137 CA SER A 13 -3.693 2.091 2.051 1.00 0.00 C ATOM 138 C SER A 13 -3.697 0.602 2.381 1.00 0.00 C ATOM 139 O SER A 13 -3.320 0.198 3.481 1.00 0.00 O ATOM 140 CB SER A 13 -2.666 2.816 2.924 1.00 0.00 C ATOM 141 OG SER A 13 -2.938 4.205 2.985 1.00 0.00 O ATOM 142 H SER A 13 -5.151 3.337 2.949 1.00 0.00 H ATOM 143 HA SER A 13 -3.424 2.218 1.013 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.698 2.411 3.924 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.680 2.672 2.509 1.00 0.00 H ATOM 146 HG SER A 13 -2.506 4.583 3.754 1.00 0.00 H ATOM 147 N GLU A 14 -4.127 -0.210 1.420 1.00 0.00 N ATOM 148 CA GLU A 14 -4.181 -1.655 1.608 1.00 0.00 C ATOM 149 C GLU A 14 -3.028 -2.341 0.881 1.00 0.00 C ATOM 150 O GLU A 14 -2.591 -1.891 -0.179 1.00 0.00 O ATOM 151 CB GLU A 14 -5.517 -2.207 1.106 1.00 0.00 C ATOM 152 CG GLU A 14 -5.536 -3.720 0.967 1.00 0.00 C ATOM 153 CD GLU A 14 -6.825 -4.233 0.356 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.830 -4.335 1.091 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.830 -4.533 -0.856 1.00 0.00 O ATOM 156 H GLU A 14 -4.414 0.172 0.564 1.00 0.00 H ATOM 157 HA GLU A 14 -4.094 -1.855 2.665 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.294 -1.919 1.798 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.730 -1.775 0.139 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.712 -4.022 0.338 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.419 -4.160 1.947 1.00 0.00 H ATOM 162 N CYS A 15 -2.540 -3.434 1.458 1.00 0.00 N ATOM 163 CA CYS A 15 -1.438 -4.184 0.867 1.00 0.00 C ATOM 164 C CYS A 15 -1.952 -5.181 -0.168 1.00 0.00 C ATOM 165 O CYS A 15 -2.596 -6.172 0.177 1.00 0.00 O ATOM 166 CB CYS A 15 -0.654 -4.920 1.955 1.00 0.00 C ATOM 167 SG CYS A 15 0.957 -5.566 1.402 1.00 0.00 S ATOM 168 H CYS A 15 -2.931 -3.745 2.302 1.00 0.00 H ATOM 169 HA CYS A 15 -0.783 -3.481 0.377 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.471 -4.243 2.777 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.240 -5.756 2.308 1.00 0.00 H ATOM 172 N GLN A 16 -1.661 -4.911 -1.436 1.00 0.00 N ATOM 173 CA GLN A 16 -2.094 -5.784 -2.521 1.00 0.00 C ATOM 174 C GLN A 16 -1.366 -7.123 -2.466 1.00 0.00 C ATOM 175 O GLN A 16 -1.810 -8.107 -3.057 1.00 0.00 O ATOM 176 CB GLN A 16 -1.849 -5.112 -3.873 1.00 0.00 C ATOM 177 CG GLN A 16 -0.422 -4.622 -4.059 1.00 0.00 C ATOM 178 CD GLN A 16 -0.104 -4.287 -5.503 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.484 -3.229 -6.005 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.598 -5.189 -6.179 1.00 0.00 N ATOM 181 H GLN A 16 -1.145 -4.107 -1.647 1.00 0.00 H ATOM 182 HA GLN A 16 -3.152 -5.960 -2.403 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.069 -5.820 -4.659 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.513 -4.266 -3.966 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.279 -3.734 -3.460 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.256 -5.393 -3.725 1.00 0.00 H ATOM 187 HE21 GLN A 16 0.866 -6.010 -5.714 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.817 -4.999 -7.114 1.00 0.00 H ATOM 189 N GLU A 17 -0.244 -7.152 -1.753 1.00 0.00 N ATOM 190 CA GLU A 17 0.546 -8.371 -1.622 1.00 0.00 C ATOM 191 C GLU A 17 -0.229 -9.443 -0.861 1.00 0.00 C ATOM 192 O GLU A 17 -0.389 -10.566 -1.338 1.00 0.00 O ATOM 193 CB GLU A 17 1.866 -8.075 -0.907 1.00 0.00 C ATOM 194 CG GLU A 17 2.737 -7.062 -1.630 1.00 0.00 C ATOM 195 CD GLU A 17 3.439 -7.652 -2.838 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.197 -8.629 -2.665 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.229 -7.137 -3.956 1.00 0.00 O ATOM 198 H GLU A 17 0.059 -6.335 -1.304 1.00 0.00 H ATOM 199 HA GLU A 17 0.760 -8.736 -2.615 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.649 -7.694 0.080 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.424 -8.995 -0.813 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.115 -6.243 -1.960 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.483 -6.692 -0.943 1.00 0.00 H ATOM 204 N CYS A 18 -0.707 -9.087 0.327 1.00 0.00 N ATOM 205 CA CYS A 18 -1.464 -10.016 1.157 1.00 0.00 C ATOM 206 C CYS A 18 -2.925 -9.587 1.260 1.00 0.00 C ATOM 207 O CYS A 18 -3.832 -10.418 1.219 1.00 0.00 O ATOM 208 CB CYS A 18 -0.847 -10.104 2.554 1.00 0.00 C ATOM 209 SG CYS A 18 -0.751 -8.508 3.426 1.00 0.00 S ATOM 210 H CYS A 18 -0.547 -8.176 0.654 1.00 0.00 H ATOM 211 HA CYS A 18 -1.420 -10.989 0.691 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.441 -10.773 3.160 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.156 -10.496 2.472 1.00 0.00 H ATOM 214 N GLY A 19 -3.145 -8.283 1.394 1.00 0.00 N ATOM 215 CA GLY A 19 -4.497 -7.766 1.500 1.00 0.00 C ATOM 216 C GLY A 19 -4.794 -7.197 2.874 1.00 0.00 C ATOM 217 O GLY A 19 -5.878 -7.403 3.419 1.00 0.00 O ATOM 218 H GLY A 19 -2.384 -7.667 1.420 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.633 -6.989 0.763 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.194 -8.566 1.298 1.00 0.00 H ATOM 221 N LYS A 20 -3.827 -6.480 3.437 1.00 0.00 N ATOM 222 CA LYS A 20 -3.988 -5.879 4.755 1.00 0.00 C ATOM 223 C LYS A 20 -4.258 -4.382 4.642 1.00 0.00 C ATOM 224 O LYS A 20 -3.413 -3.625 4.164 1.00 0.00 O ATOM 225 CB LYS A 20 -2.737 -6.120 5.604 1.00 0.00 C ATOM 226 CG LYS A 20 -3.021 -6.210 7.094 1.00 0.00 C ATOM 227 CD LYS A 20 -1.989 -7.067 7.807 1.00 0.00 C ATOM 228 CE LYS A 20 -1.941 -6.758 9.296 1.00 0.00 C ATOM 229 NZ LYS A 20 -1.342 -7.876 10.076 1.00 0.00 N ATOM 230 H LYS A 20 -2.984 -6.351 2.952 1.00 0.00 H ATOM 231 HA LYS A 20 -4.833 -6.350 5.234 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.276 -7.045 5.290 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.044 -5.308 5.440 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.001 -5.216 7.516 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.000 -6.645 7.239 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.246 -8.108 7.676 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.016 -6.877 7.377 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.349 -5.868 9.446 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.947 -6.584 9.647 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -2.079 -8.367 10.620 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -0.626 -7.508 10.734 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.889 -8.557 9.433 1.00 0.00 H ATOM 243 N ILE A 21 -5.438 -3.964 5.086 1.00 0.00 N ATOM 244 CA ILE A 21 -5.817 -2.557 5.036 1.00 0.00 C ATOM 245 C ILE A 21 -5.152 -1.769 6.159 1.00 0.00 C ATOM 246 O ILE A 21 -5.007 -2.262 7.278 1.00 0.00 O ATOM 247 CB ILE A 21 -7.344 -2.381 5.136 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.035 -3.050 3.946 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.704 -0.905 5.203 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.370 -4.506 4.181 1.00 0.00 C ATOM 251 H ILE A 21 -6.069 -4.616 5.456 1.00 0.00 H ATOM 252 HA ILE A 21 -5.490 -2.157 4.087 1.00 0.00 H ATOM 253 HB ILE A 21 -7.679 -2.851 6.048 1.00 0.00 H ATOM 254 HG12 ILE A 21 -8.955 -2.529 3.732 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.385 -2.994 3.084 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.594 -0.463 4.223 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.727 -0.799 5.532 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.048 -0.405 5.899 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.926 -4.832 5.111 1.00 0.00 H ATOM 260 HD12 ILE A 21 -9.442 -4.625 4.235 1.00 0.00 H ATOM 261 HD13 ILE A 21 -7.981 -5.102 3.370 1.00 0.00 H ATOM 262 N PHE A 22 -4.750 -0.539 5.854 1.00 0.00 N ATOM 263 CA PHE A 22 -4.101 0.319 6.838 1.00 0.00 C ATOM 264 C PHE A 22 -4.682 1.730 6.797 1.00 0.00 C ATOM 265 O PHE A 22 -4.929 2.280 5.724 1.00 0.00 O ATOM 266 CB PHE A 22 -2.593 0.370 6.585 1.00 0.00 C ATOM 267 CG PHE A 22 -1.912 -0.958 6.754 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.512 -1.392 8.008 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.671 -1.773 5.659 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.886 -2.614 8.167 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.045 -2.996 5.813 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.651 -3.416 7.068 1.00 0.00 C ATOM 273 H PHE A 22 -4.894 -0.201 4.945 1.00 0.00 H ATOM 274 HA PHE A 22 -4.280 -0.103 7.814 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.415 0.707 5.575 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.142 1.065 7.277 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.695 -0.765 8.869 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.978 -1.445 4.677 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.579 -2.940 9.150 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.863 -3.621 4.951 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.163 -4.371 7.190 1.00 0.00 H ATOM 282 N ARG A 23 -4.899 2.308 7.974 1.00 0.00 N ATOM 283 CA ARG A 23 -5.452 3.653 8.074 1.00 0.00 C ATOM 284 C ARG A 23 -4.691 4.623 7.174 1.00 0.00 C ATOM 285 O ARG A 23 -5.231 5.125 6.188 1.00 0.00 O ATOM 286 CB ARG A 23 -5.405 4.141 9.523 1.00 0.00 C ATOM 287 CG ARG A 23 -6.388 5.261 9.821 1.00 0.00 C ATOM 288 CD ARG A 23 -7.808 4.734 9.958 1.00 0.00 C ATOM 289 NE ARG A 23 -8.637 5.603 10.790 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.198 6.723 10.350 1.00 0.00 C ATOM 291 NH1 ARG A 23 -9.022 7.109 9.094 1.00 0.00 N ATOM 292 NH2 ARG A 23 -9.939 7.461 11.168 1.00 0.00 N ATOM 293 H ARG A 23 -4.682 1.818 8.795 1.00 0.00 H ATOM 294 HA ARG A 23 -6.482 3.613 7.750 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.630 3.311 10.177 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.410 4.498 9.737 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.104 5.741 10.746 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.356 5.979 9.015 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.249 4.666 8.975 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.772 3.751 10.404 1.00 0.00 H ATOM 301 HE ARG A 23 -8.780 5.337 11.721 1.00 0.00 H ATOM 302 HH11 ARG A 23 -8.465 6.555 8.475 1.00 0.00 H ATOM 303 HH12 ARG A 23 -9.447 7.953 8.765 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.074 7.173 12.116 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.361 8.304 10.836 1.00 0.00 H ATOM 306 N HIS A 24 -3.435 4.882 7.522 1.00 0.00 N ATOM 307 CA HIS A 24 -2.599 5.791 6.747 1.00 0.00 C ATOM 308 C HIS A 24 -1.456 5.038 6.072 1.00 0.00 C ATOM 309 O HIS A 24 -0.879 4.118 6.652 1.00 0.00 O ATOM 310 CB HIS A 24 -2.038 6.894 7.645 1.00 0.00 C ATOM 311 CG HIS A 24 -1.625 6.409 9.001 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.311 6.174 9.348 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.360 6.117 10.099 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.257 5.756 10.600 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.487 5.714 11.079 1.00 0.00 N ATOM 316 H HIS A 24 -3.061 4.451 8.319 1.00 0.00 H ATOM 317 HA HIS A 24 -3.217 6.241 5.984 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.171 7.329 7.171 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.790 7.657 7.780 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.435 6.188 10.189 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.640 5.495 11.141 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.739 5.357 11.956 1.00 0.00 H ATOM 323 N SER A 25 -1.136 5.434 4.845 1.00 0.00 N ATOM 324 CA SER A 25 -0.066 4.793 4.090 1.00 0.00 C ATOM 325 C SER A 25 1.063 4.350 5.016 1.00 0.00 C ATOM 326 O SER A 25 1.464 3.187 5.012 1.00 0.00 O ATOM 327 CB SER A 25 0.478 5.747 3.024 1.00 0.00 C ATOM 328 OG SER A 25 -0.563 6.229 2.192 1.00 0.00 O ATOM 329 H SER A 25 -1.633 6.173 4.436 1.00 0.00 H ATOM 330 HA SER A 25 -0.479 3.922 3.603 1.00 0.00 H ATOM 331 HB2 SER A 25 0.955 6.587 3.507 1.00 0.00 H ATOM 332 HB3 SER A 25 1.200 5.225 2.413 1.00 0.00 H ATOM 333 HG SER A 25 -0.187 6.737 1.470 1.00 0.00 H ATOM 334 N SER A 26 1.571 5.288 5.810 1.00 0.00 N ATOM 335 CA SER A 26 2.656 4.997 6.739 1.00 0.00 C ATOM 336 C SER A 26 2.531 3.582 7.294 1.00 0.00 C ATOM 337 O SER A 26 3.398 2.736 7.071 1.00 0.00 O ATOM 338 CB SER A 26 2.657 6.009 7.887 1.00 0.00 C ATOM 339 OG SER A 26 2.569 7.336 7.397 1.00 0.00 O ATOM 340 H SER A 26 1.208 6.198 5.767 1.00 0.00 H ATOM 341 HA SER A 26 3.587 5.078 6.198 1.00 0.00 H ATOM 342 HB2 SER A 26 1.813 5.819 8.532 1.00 0.00 H ATOM 343 HB3 SER A 26 3.573 5.907 8.452 1.00 0.00 H ATOM 344 HG SER A 26 3.310 7.512 6.813 1.00 0.00 H ATOM 345 N LEU A 27 1.446 3.331 8.019 1.00 0.00 N ATOM 346 CA LEU A 27 1.206 2.018 8.607 1.00 0.00 C ATOM 347 C LEU A 27 1.527 0.908 7.612 1.00 0.00 C ATOM 348 O LEU A 27 2.226 -0.052 7.940 1.00 0.00 O ATOM 349 CB LEU A 27 -0.249 1.901 9.066 1.00 0.00 C ATOM 350 CG LEU A 27 -0.545 2.379 10.488 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.041 2.348 10.761 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.202 1.527 11.503 1.00 0.00 C ATOM 353 H LEU A 27 0.791 4.045 8.162 1.00 0.00 H ATOM 354 HA LEU A 27 1.854 1.915 9.465 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.857 2.482 8.389 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.533 0.861 8.999 1.00 0.00 H ATOM 357 HG LEU A 27 -0.208 3.401 10.594 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.449 3.341 10.644 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.216 2.003 11.769 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.520 1.677 10.063 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.194 1.713 12.490 1.00 0.00 H ATOM 362 HD22 LEU A 27 1.252 1.781 11.482 1.00 0.00 H ATOM 363 HD23 LEU A 27 0.080 0.483 11.256 1.00 0.00 H ATOM 364 N LEU A 28 1.016 1.046 6.394 1.00 0.00 N ATOM 365 CA LEU A 28 1.250 0.056 5.348 1.00 0.00 C ATOM 366 C LEU A 28 2.721 0.030 4.944 1.00 0.00 C ATOM 367 O LEU A 28 3.282 -1.034 4.677 1.00 0.00 O ATOM 368 CB LEU A 28 0.379 0.358 4.128 1.00 0.00 C ATOM 369 CG LEU A 28 0.789 -0.328 2.824 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.499 -1.819 2.891 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.072 0.304 1.640 1.00 0.00 C ATOM 372 H LEU A 28 0.467 1.832 6.192 1.00 0.00 H ATOM 373 HA LEU A 28 0.980 -0.912 5.743 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.630 0.053 4.358 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.401 1.426 3.963 1.00 0.00 H ATOM 376 HG LEU A 28 1.853 -0.202 2.678 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.428 -2.364 2.954 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.037 -2.122 2.004 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.103 -2.030 3.763 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.919 -0.117 1.553 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.628 0.107 0.736 1.00 0.00 H ATOM 382 HD23 LEU A 28 -0.002 1.372 1.792 1.00 0.00 H ATOM 383 N ILE A 29 3.339 1.205 4.902 1.00 0.00 N ATOM 384 CA ILE A 29 4.745 1.316 4.533 1.00 0.00 C ATOM 385 C ILE A 29 5.614 0.419 5.408 1.00 0.00 C ATOM 386 O ILE A 29 6.502 -0.274 4.913 1.00 0.00 O ATOM 387 CB ILE A 29 5.244 2.768 4.649 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.466 3.676 3.694 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.736 2.839 4.359 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.859 5.133 3.792 1.00 0.00 C ATOM 391 H ILE A 29 2.838 2.017 5.125 1.00 0.00 H ATOM 392 HA ILE A 29 4.844 1.003 3.504 1.00 0.00 H ATOM 393 HB ILE A 29 5.083 3.101 5.663 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.640 3.353 2.680 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.412 3.599 3.916 1.00 0.00 H ATOM 396 HG21 ILE A 29 6.903 2.715 3.300 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.117 3.800 4.672 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.246 2.056 4.899 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.072 5.515 2.803 1.00 0.00 H ATOM 400 HD12 ILE A 29 4.047 5.697 4.227 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.738 5.229 4.411 1.00 0.00 H ATOM 402 N GLU A 30 5.351 0.438 6.711 1.00 0.00 N ATOM 403 CA GLU A 30 6.110 -0.375 7.654 1.00 0.00 C ATOM 404 C GLU A 30 5.776 -1.854 7.490 1.00 0.00 C ATOM 405 O GLU A 30 6.633 -2.720 7.674 1.00 0.00 O ATOM 406 CB GLU A 30 5.822 0.068 9.090 1.00 0.00 C ATOM 407 CG GLU A 30 6.451 1.403 9.454 1.00 0.00 C ATOM 408 CD GLU A 30 7.914 1.275 9.829 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.611 0.437 9.218 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.363 2.011 10.732 1.00 0.00 O ATOM 411 H GLU A 30 4.631 1.012 7.046 1.00 0.00 H ATOM 412 HA GLU A 30 7.160 -0.230 7.447 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.752 0.149 9.221 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.202 -0.682 9.768 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.368 2.068 8.608 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.915 1.822 10.293 1.00 0.00 H ATOM 417 N HIS A 31 4.525 -2.137 7.143 1.00 0.00 N ATOM 418 CA HIS A 31 4.076 -3.512 6.953 1.00 0.00 C ATOM 419 C HIS A 31 4.751 -4.141 5.738 1.00 0.00 C ATOM 420 O HIS A 31 5.294 -5.243 5.819 1.00 0.00 O ATOM 421 CB HIS A 31 2.557 -3.557 6.787 1.00 0.00 C ATOM 422 CG HIS A 31 2.069 -4.774 6.063 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.621 -5.906 6.711 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.960 -5.032 4.739 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.258 -6.808 5.817 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.453 -6.303 4.612 1.00 0.00 N ATOM 427 H HIS A 31 3.888 -1.404 7.010 1.00 0.00 H ATOM 428 HA HIS A 31 4.350 -4.075 7.832 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.094 -3.544 7.763 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.236 -2.688 6.230 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.577 -6.030 7.682 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.222 -4.364 3.931 1.00 0.00 H ATOM 433 HE1 HIS A 31 0.868 -7.791 6.033 1.00 0.00 H ATOM 434 N GLN A 32 4.712 -3.434 4.613 1.00 0.00 N ATOM 435 CA GLN A 32 5.319 -3.925 3.381 1.00 0.00 C ATOM 436 C GLN A 32 6.730 -4.443 3.639 1.00 0.00 C ATOM 437 O GLN A 32 7.122 -5.489 3.123 1.00 0.00 O ATOM 438 CB GLN A 32 5.354 -2.816 2.328 1.00 0.00 C ATOM 439 CG GLN A 32 3.976 -2.363 1.876 1.00 0.00 C ATOM 440 CD GLN A 32 4.032 -1.178 0.931 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.657 -0.160 1.229 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.377 -1.306 -0.217 1.00 0.00 N ATOM 443 H GLN A 32 4.265 -2.563 4.611 1.00 0.00 H ATOM 444 HA GLN A 32 4.712 -4.738 3.014 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.874 -1.963 2.738 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.893 -3.174 1.464 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.489 -3.183 1.370 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.399 -2.084 2.746 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.899 -2.145 -0.387 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.395 -0.555 -0.846 1.00 0.00 H ATOM 451 N ALA A 33 7.490 -3.703 4.439 1.00 0.00 N ATOM 452 CA ALA A 33 8.857 -4.088 4.766 1.00 0.00 C ATOM 453 C ALA A 33 8.940 -5.568 5.124 1.00 0.00 C ATOM 454 O ALA A 33 9.878 -6.262 4.730 1.00 0.00 O ATOM 455 CB ALA A 33 9.387 -3.236 5.910 1.00 0.00 C ATOM 456 H ALA A 33 7.122 -2.879 4.820 1.00 0.00 H ATOM 457 HA ALA A 33 9.473 -3.904 3.898 1.00 0.00 H ATOM 458 HB1 ALA A 33 9.656 -2.260 5.537 1.00 0.00 H ATOM 459 HB2 ALA A 33 8.622 -3.135 6.666 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.257 -3.711 6.339 1.00 0.00 H ATOM 461 N LEU A 34 7.952 -6.047 5.874 1.00 0.00 N ATOM 462 CA LEU A 34 7.913 -7.445 6.286 1.00 0.00 C ATOM 463 C LEU A 34 8.024 -8.372 5.080 1.00 0.00 C ATOM 464 O LEU A 34 8.678 -9.414 5.142 1.00 0.00 O ATOM 465 CB LEU A 34 6.620 -7.736 7.050 1.00 0.00 C ATOM 466 CG LEU A 34 5.408 -8.114 6.198 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.378 -9.613 5.947 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.121 -7.658 6.870 1.00 0.00 C ATOM 469 H LEU A 34 7.232 -5.446 6.157 1.00 0.00 H ATOM 470 HA LEU A 34 8.755 -7.622 6.939 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.814 -8.553 7.729 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.366 -6.852 7.617 1.00 0.00 H ATOM 473 HG LEU A 34 5.480 -7.617 5.240 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.500 -9.864 5.372 1.00 0.00 H ATOM 475 HD12 LEU A 34 5.350 -10.136 6.892 1.00 0.00 H ATOM 476 HD13 LEU A 34 6.263 -9.905 5.401 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.572 -7.015 6.198 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.360 -7.115 7.773 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.519 -8.520 7.118 1.00 0.00 H ATOM 480 N HIS A 35 7.383 -7.985 3.982 1.00 0.00 N ATOM 481 CA HIS A 35 7.411 -8.779 2.759 1.00 0.00 C ATOM 482 C HIS A 35 8.818 -8.818 2.169 1.00 0.00 C ATOM 483 O HIS A 35 9.391 -9.889 1.975 1.00 0.00 O ATOM 484 CB HIS A 35 6.431 -8.211 1.733 1.00 0.00 C ATOM 485 CG HIS A 35 4.994 -8.449 2.082 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.502 -9.685 2.443 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.941 -7.599 2.126 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.208 -9.586 2.692 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.843 -8.330 2.508 1.00 0.00 N ATOM 490 H HIS A 35 6.879 -7.145 3.994 1.00 0.00 H ATOM 491 HA HIS A 35 7.113 -9.786 3.010 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.580 -7.144 1.654 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.619 -8.668 0.772 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.022 -10.512 2.506 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.960 -6.541 1.902 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.559 -10.394 2.996 1.00 0.00 H ATOM 497 N ALA A 36 9.367 -7.641 1.885 1.00 0.00 N ATOM 498 CA ALA A 36 10.707 -7.541 1.318 1.00 0.00 C ATOM 499 C ALA A 36 11.630 -8.606 1.899 1.00 0.00 C ATOM 500 O ALA A 36 12.062 -8.509 3.047 1.00 0.00 O ATOM 501 CB ALA A 36 11.280 -6.153 1.562 1.00 0.00 C ATOM 502 H ALA A 36 8.860 -6.822 2.061 1.00 0.00 H ATOM 503 HA ALA A 36 10.629 -7.689 0.250 1.00 0.00 H ATOM 504 HB1 ALA A 36 12.354 -6.185 1.462 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.871 -5.463 0.838 1.00 0.00 H ATOM 506 HB3 ALA A 36 11.020 -5.826 2.558 1.00 0.00 H ATOM 507 N GLY A 37 11.928 -9.625 1.098 1.00 0.00 N ATOM 508 CA GLY A 37 12.798 -10.695 1.551 1.00 0.00 C ATOM 509 C GLY A 37 13.136 -11.675 0.445 1.00 0.00 C ATOM 510 O GLY A 37 12.820 -11.438 -0.720 1.00 0.00 O ATOM 511 H GLY A 37 11.555 -9.650 0.192 1.00 0.00 H ATOM 512 HA2 GLY A 37 13.714 -10.264 1.928 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.307 -11.228 2.351 1.00 0.00 H ATOM 514 N GLU A 38 13.781 -12.778 0.811 1.00 0.00 N ATOM 515 CA GLU A 38 14.164 -13.796 -0.160 1.00 0.00 C ATOM 516 C GLU A 38 13.047 -14.819 -0.346 1.00 0.00 C ATOM 517 O GLU A 38 12.320 -15.137 0.595 1.00 0.00 O ATOM 518 CB GLU A 38 15.447 -14.501 0.285 1.00 0.00 C ATOM 519 CG GLU A 38 16.696 -13.652 0.122 1.00 0.00 C ATOM 520 CD GLU A 38 17.021 -13.365 -1.331 1.00 0.00 C ATOM 521 OE1 GLU A 38 17.068 -14.324 -2.128 1.00 0.00 O ATOM 522 OE2 GLU A 38 17.228 -12.181 -1.670 1.00 0.00 O ATOM 523 H GLU A 38 14.006 -12.910 1.756 1.00 0.00 H ATOM 524 HA GLU A 38 14.345 -13.303 -1.104 1.00 0.00 H ATOM 525 HB2 GLU A 38 15.352 -14.770 1.327 1.00 0.00 H ATOM 526 HB3 GLU A 38 15.570 -15.401 -0.300 1.00 0.00 H ATOM 527 HG2 GLU A 38 16.547 -12.713 0.634 1.00 0.00 H ATOM 528 HG3 GLU A 38 17.531 -14.174 0.566 1.00 0.00 H ATOM 529 N SER A 39 12.916 -15.329 -1.566 1.00 0.00 N ATOM 530 CA SER A 39 11.885 -16.312 -1.877 1.00 0.00 C ATOM 531 C SER A 39 11.771 -17.350 -0.765 1.00 0.00 C ATOM 532 O SER A 39 10.672 -17.691 -0.329 1.00 0.00 O ATOM 533 CB SER A 39 12.194 -17.003 -3.206 1.00 0.00 C ATOM 534 OG SER A 39 11.867 -16.169 -4.304 1.00 0.00 O ATOM 535 H SER A 39 13.526 -15.035 -2.275 1.00 0.00 H ATOM 536 HA SER A 39 10.944 -15.789 -1.964 1.00 0.00 H ATOM 537 HB2 SER A 39 13.247 -17.239 -3.250 1.00 0.00 H ATOM 538 HB3 SER A 39 11.618 -17.915 -3.278 1.00 0.00 H ATOM 539 HG SER A 39 12.244 -16.534 -5.108 1.00 0.00 H ATOM 540 N GLY A 40 12.916 -17.850 -0.311 1.00 0.00 N ATOM 541 CA GLY A 40 12.924 -18.844 0.746 1.00 0.00 C ATOM 542 C GLY A 40 11.967 -19.988 0.474 1.00 0.00 C ATOM 543 O GLY A 40 11.448 -20.141 -0.632 1.00 0.00 O ATOM 544 H GLY A 40 13.763 -17.541 -0.697 1.00 0.00 H ATOM 545 HA2 GLY A 40 13.924 -19.241 0.845 1.00 0.00 H ATOM 546 HA3 GLY A 40 12.643 -18.368 1.674 1.00 0.00 H ATOM 547 N PRO A 41 11.723 -20.817 1.499 1.00 0.00 N ATOM 548 CA PRO A 41 10.822 -21.968 1.389 1.00 0.00 C ATOM 549 C PRO A 41 9.362 -21.550 1.251 1.00 0.00 C ATOM 550 O PRO A 41 8.475 -22.393 1.118 1.00 0.00 O ATOM 551 CB PRO A 41 11.041 -22.718 2.705 1.00 0.00 C ATOM 552 CG PRO A 41 11.511 -21.676 3.661 1.00 0.00 C ATOM 553 CD PRO A 41 12.307 -20.695 2.845 1.00 0.00 C ATOM 554 HA PRO A 41 11.092 -22.605 0.560 1.00 0.00 H ATOM 555 HB2 PRO A 41 10.110 -23.161 3.029 1.00 0.00 H ATOM 556 HB3 PRO A 41 11.784 -23.488 2.565 1.00 0.00 H ATOM 557 HG2 PRO A 41 10.664 -21.186 4.115 1.00 0.00 H ATOM 558 HG3 PRO A 41 12.136 -22.127 4.417 1.00 0.00 H ATOM 559 HD2 PRO A 41 12.181 -19.694 3.231 1.00 0.00 H ATOM 560 HD3 PRO A 41 13.352 -20.970 2.838 1.00 0.00 H ATOM 561 N SER A 42 9.119 -20.243 1.284 1.00 0.00 N ATOM 562 CA SER A 42 7.766 -19.713 1.167 1.00 0.00 C ATOM 563 C SER A 42 7.452 -19.342 -0.279 1.00 0.00 C ATOM 564 O SER A 42 7.586 -18.185 -0.678 1.00 0.00 O ATOM 565 CB SER A 42 7.594 -18.489 2.068 1.00 0.00 C ATOM 566 OG SER A 42 8.626 -17.543 1.845 1.00 0.00 O ATOM 567 H SER A 42 9.869 -19.621 1.393 1.00 0.00 H ATOM 568 HA SER A 42 7.080 -20.484 1.485 1.00 0.00 H ATOM 569 HB2 SER A 42 6.644 -18.023 1.860 1.00 0.00 H ATOM 570 HB3 SER A 42 7.625 -18.801 3.103 1.00 0.00 H ATOM 571 HG SER A 42 8.790 -17.465 0.903 1.00 0.00 H ATOM 572 N SER A 43 7.032 -20.333 -1.060 1.00 0.00 N ATOM 573 CA SER A 43 6.702 -20.112 -2.463 1.00 0.00 C ATOM 574 C SER A 43 5.339 -19.440 -2.602 1.00 0.00 C ATOM 575 O SER A 43 4.383 -19.804 -1.918 1.00 0.00 O ATOM 576 CB SER A 43 6.709 -21.439 -3.225 1.00 0.00 C ATOM 577 OG SER A 43 5.584 -22.230 -2.882 1.00 0.00 O ATOM 578 H SER A 43 6.945 -21.233 -0.684 1.00 0.00 H ATOM 579 HA SER A 43 7.455 -19.462 -2.883 1.00 0.00 H ATOM 580 HB2 SER A 43 6.685 -21.242 -4.286 1.00 0.00 H ATOM 581 HB3 SER A 43 7.608 -21.987 -2.981 1.00 0.00 H ATOM 582 HG SER A 43 5.590 -23.038 -3.401 1.00 0.00 H ATOM 583 N GLY A 44 5.259 -18.457 -3.493 1.00 0.00 N ATOM 584 CA GLY A 44 4.011 -17.749 -3.706 1.00 0.00 C ATOM 585 C GLY A 44 4.190 -16.494 -4.538 1.00 0.00 C ATOM 586 O GLY A 44 3.911 -15.403 -4.043 1.00 0.00 O ATOM 587 H GLY A 44 6.055 -18.210 -4.010 1.00 0.00 H ATOM 588 HA2 GLY A 44 3.318 -18.406 -4.210 1.00 0.00 H ATOM 589 HA3 GLY A 44 3.598 -17.474 -2.746 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.216 -7.402 2.906 1.00 0.00 ZN