Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
572167 | 2mi6 RC | 19667 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.331 -0.081 2.090 1.00 0.00 A ATOM 2 CA GLY A 1 12.572 -0.959 1.919 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.603 -1.130 -0.156 1.00 0.00 A ATOM 4 HT2 GLY A 1 14.144 -1.103 0.561 1.00 0.00 A ATOM 5 HT3 GLY A 1 13.241 0.330 0.426 1.00 0.00 A ATOM 6 HA2 GLY A 1 12.289 -1.999 1.986 1.00 0.00 A ATOM 7 HA1 GLY A 1 13.286 -0.729 2.696 1.00 0.00 A ATOM 8 N GLY A 1 13.186 -0.696 0.587 1.00 0.00 A ATOM 9 O GLY A 1 11.402 1.130 2.026 1.00 0.00 A ATOM 10 C ARG A 2 8.323 -0.204 3.844 1.00 0.00 A ATOM 11 CA ARG A 2 8.950 0.120 2.486 1.00 0.00 A ATOM 12 CB ARG A 2 7.960 -0.226 1.372 1.00 0.00 A ATOM 13 CD ARG A 2 5.487 -0.186 1.730 1.00 0.00 A ATOM 14 CG ARG A 2 6.729 0.676 1.487 1.00 0.00 A ATOM 15 CZ ARG A 2 3.716 -1.163 0.398 1.00 0.00 A ATOM 16 HN ARG A 2 10.158 -1.660 2.359 1.00 0.00 A ATOM 17 HA ARG A 2 9.190 1.172 2.441 1.00 0.00 A ATOM 18 HB2 ARG A 2 8.430 -0.072 0.412 1.00 0.00 A ATOM 19 HB1 ARG A 2 7.659 -1.259 1.464 1.00 0.00 A ATOM 20 HD2 ARG A 2 5.773 -1.092 2.244 1.00 0.00 A ATOM 21 HD1 ARG A 2 4.781 0.364 2.335 1.00 0.00 A ATOM 22 HE ARG A 2 5.303 -0.286 -0.413 1.00 0.00 A ATOM 23 HG2 ARG A 2 6.860 1.360 2.311 1.00 0.00 A ATOM 24 HG1 ARG A 2 6.605 1.235 0.571 1.00 0.00 A ATOM 25 HH11 ARG A 2 4.433 -2.815 1.273 1.00 0.00 A ATOM 26 HH12 ARG A 2 2.751 -2.854 0.860 1.00 0.00 A ATOM 27 HH21 ARG A 2 2.733 0.342 -0.483 1.00 0.00 A ATOM 28 HH22 ARG A 2 1.789 -1.067 -0.133 1.00 0.00 A ATOM 29 N ARG A 2 10.194 -0.681 2.310 1.00 0.00 A ATOM 30 NE ARG A 2 4.859 -0.532 0.425 1.00 0.00 A ATOM 31 NH1 ARG A 2 3.626 -2.371 0.881 1.00 0.00 A ATOM 32 NH2 ARG A 2 2.664 -0.584 -0.112 1.00 0.00 A ATOM 33 O ARG A 2 7.568 -1.146 3.981 1.00 0.00 A ATOM 34 C PRO A 3 6.630 0.742 6.309 1.00 0.00 A ATOM 35 CA PRO A 3 8.123 0.408 6.225 1.00 0.00 A ATOM 36 CB PRO A 3 8.928 1.399 7.064 1.00 0.00 A ATOM 37 CD PRO A 3 9.553 1.759 4.780 1.00 0.00 A ATOM 38 CG PRO A 3 9.352 2.453 6.097 1.00 0.00 A ATOM 39 HA PRO A 3 8.295 -0.590 6.594 1.00 0.00 A ATOM 40 HB2 PRO A 3 8.303 1.804 7.845 1.00 0.00 A ATOM 41 HB1 PRO A 3 9.777 0.896 7.503 1.00 0.00 A ATOM 42 HD2 PRO A 3 9.282 2.412 3.963 1.00 0.00 A ATOM 43 HD1 PRO A 3 10.582 1.449 4.668 1.00 0.00 A ATOM 44 HG2 PRO A 3 8.582 3.206 6.018 1.00 0.00 A ATOM 45 HG1 PRO A 3 10.272 2.906 6.434 1.00 0.00 A ATOM 46 N PRO A 3 8.648 0.600 4.867 1.00 0.00 A ATOM 47 O PRO A 3 6.141 1.623 5.630 1.00 0.00 A ATOM 48 C VAL A 4 4.164 0.945 8.637 1.00 0.00 A ATOM 49 CA VAL A 4 4.445 0.323 7.267 1.00 0.00 A ATOM 50 CB VAL A 4 3.662 -0.985 7.131 1.00 0.00 A ATOM 51 CG1 VAL A 4 2.162 -0.684 7.147 1.00 0.00 A ATOM 52 CG2 VAL A 4 4.032 -1.667 5.812 1.00 0.00 A ATOM 53 HN VAL A 4 6.316 -0.662 7.679 1.00 0.00 A ATOM 54 HA VAL A 4 4.140 1.008 6.491 1.00 0.00 A ATOM 55 HB VAL A 4 3.906 -1.638 7.955 1.00 0.00 A ATOM 56 HG11 VAL A 4 1.649 -1.437 7.727 1.00 0.00 A ATOM 57 HG12 VAL A 4 1.783 -0.691 6.135 1.00 0.00 A ATOM 58 HG13 VAL A 4 1.994 0.287 7.588 1.00 0.00 A ATOM 59 HG21 VAL A 4 5.018 -2.100 5.895 1.00 0.00 A ATOM 60 HG22 VAL A 4 4.025 -0.938 5.015 1.00 0.00 A ATOM 61 HG23 VAL A 4 3.314 -2.444 5.595 1.00 0.00 A ATOM 62 N VAL A 4 5.903 0.044 7.139 1.00 0.00 A ATOM 63 O VAL A 4 4.719 0.541 9.638 1.00 0.00 A ATOM 64 C VAL A 5 2.426 1.530 10.957 1.00 0.00 A ATOM 65 CA VAL A 5 2.993 2.574 9.993 1.00 0.00 A ATOM 66 CB VAL A 5 1.960 3.682 9.777 1.00 0.00 A ATOM 67 CG1 VAL A 5 2.463 4.648 8.703 1.00 0.00 A ATOM 68 CG2 VAL A 5 0.635 3.064 9.329 1.00 0.00 A ATOM 69 HN VAL A 5 2.870 2.240 7.868 1.00 0.00 A ATOM 70 HA VAL A 5 3.894 2.998 10.410 1.00 0.00 A ATOM 71 HB VAL A 5 1.811 4.220 10.703 1.00 0.00 A ATOM 72 HG11 VAL A 5 1.910 5.573 8.763 1.00 0.00 A ATOM 73 HG12 VAL A 5 2.321 4.206 7.728 1.00 0.00 A ATOM 74 HG13 VAL A 5 3.513 4.845 8.859 1.00 0.00 A ATOM 75 HG21 VAL A 5 0.766 2.590 8.367 1.00 0.00 A ATOM 76 HG22 VAL A 5 -0.115 3.838 9.249 1.00 0.00 A ATOM 77 HG23 VAL A 5 0.316 2.329 10.052 1.00 0.00 A ATOM 78 N VAL A 5 3.307 1.928 8.688 1.00 0.00 A ATOM 79 O VAL A 5 2.679 1.567 12.145 1.00 0.00 A ATOM 80 C GLU A 6 1.779 -1.782 11.089 1.00 0.00 A ATOM 81 CA GLU A 6 1.079 -0.445 11.346 1.00 0.00 A ATOM 82 CB GLU A 6 -0.415 -0.588 11.056 1.00 0.00 A ATOM 83 CD GLU A 6 -2.509 -1.783 11.713 1.00 0.00 A ATOM 84 CG GLU A 6 -1.047 -1.527 12.086 1.00 0.00 A ATOM 85 HN GLU A 6 1.469 0.586 9.496 1.00 0.00 A ATOM 86 HA GLU A 6 1.220 -0.158 12.377 1.00 0.00 A ATOM 87 HB2 GLU A 6 -0.888 0.382 11.115 1.00 0.00 A ATOM 88 HB1 GLU A 6 -0.552 -0.995 10.067 1.00 0.00 A ATOM 89 HG2 GLU A 6 -0.509 -2.463 12.099 1.00 0.00 A ATOM 90 HG1 GLU A 6 -1.000 -1.072 13.065 1.00 0.00 A ATOM 91 N GLU A 6 1.661 0.599 10.456 1.00 0.00 A ATOM 92 O GLU A 6 1.904 -2.223 9.964 1.00 0.00 A ATOM 93 OE1 GLU A 6 -2.956 -1.220 10.727 1.00 0.00 A ATOM 94 OE2 GLU A 6 -3.156 -2.539 12.418 1.00 0.00 A ATOM 95 C VAL A 7 2.359 -4.757 12.936 1.00 0.00 A ATOM 96 CA VAL A 7 2.922 -3.740 11.941 1.00 0.00 A ATOM 97 CB VAL A 7 4.423 -3.565 12.184 1.00 0.00 A ATOM 98 CG1 VAL A 7 4.652 -3.038 13.602 1.00 0.00 A ATOM 99 CG2 VAL A 7 5.126 -4.914 12.020 1.00 0.00 A ATOM 100 HN VAL A 7 2.121 -2.060 13.025 1.00 0.00 A ATOM 101 HA VAL A 7 2.759 -4.094 10.934 1.00 0.00 A ATOM 102 HB VAL A 7 4.823 -2.862 11.469 1.00 0.00 A ATOM 103 HG11 VAL A 7 3.700 -2.881 14.086 1.00 0.00 A ATOM 104 HG12 VAL A 7 5.191 -2.103 13.555 1.00 0.00 A ATOM 105 HG13 VAL A 7 5.228 -3.757 14.165 1.00 0.00 A ATOM 106 HG21 VAL A 7 5.209 -5.395 12.984 1.00 0.00 A ATOM 107 HG22 VAL A 7 6.113 -4.758 11.610 1.00 0.00 A ATOM 108 HG23 VAL A 7 4.554 -5.541 11.353 1.00 0.00 A ATOM 109 N VAL A 7 2.233 -2.432 12.126 1.00 0.00 A ATOM 110 O VAL A 7 3.061 -5.625 13.415 1.00 0.00 A ATOM 111 C ASP A 8 -0.638 -6.390 13.522 1.00 0.00 A ATOM 112 CA ASP A 8 0.489 -5.618 14.213 1.00 0.00 A ATOM 113 CB ASP A 8 -0.075 -4.851 15.409 1.00 0.00 A ATOM 114 CG ASP A 8 1.077 -4.307 16.256 1.00 0.00 A ATOM 115 HN ASP A 8 0.547 -3.951 12.851 1.00 0.00 A ATOM 116 HA ASP A 8 1.244 -6.311 14.554 1.00 0.00 A ATOM 117 HB2 ASP A 8 -0.681 -4.031 15.055 1.00 0.00 A ATOM 118 HB1 ASP A 8 -0.682 -5.514 16.008 1.00 0.00 A ATOM 119 N ASP A 8 1.096 -4.658 13.249 1.00 0.00 A ATOM 120 O ASP A 8 -1.444 -5.825 12.810 1.00 0.00 A ATOM 121 OD1 ASP A 8 2.204 -4.708 16.015 1.00 0.00 A ATOM 122 OD2 ASP A 8 0.813 -3.499 17.131 1.00 0.00 A ATOM 123 C TYR A 9 -2.859 -8.804 14.112 1.00 0.00 A ATOM 124 CA TYR A 9 -1.774 -8.483 13.082 1.00 0.00 A ATOM 125 CB TYR A 9 -1.180 -9.785 12.541 1.00 0.00 A ATOM 126 CD1 TYR A 9 1.235 -9.223 12.090 1.00 0.00 A ATOM 127 CD2 TYR A 9 -0.290 -9.413 10.213 1.00 0.00 A ATOM 128 CE1 TYR A 9 2.281 -8.926 11.209 1.00 0.00 A ATOM 129 CE2 TYR A 9 0.758 -9.117 9.332 1.00 0.00 A ATOM 130 CG TYR A 9 -0.051 -9.466 11.591 1.00 0.00 A ATOM 131 CZ TYR A 9 2.043 -8.874 9.831 1.00 0.00 A ATOM 132 HN TYR A 9 -0.039 -8.114 14.304 1.00 0.00 A ATOM 133 HA TYR A 9 -2.207 -7.920 12.268 1.00 0.00 A ATOM 134 HB2 TYR A 9 -0.804 -10.377 13.363 1.00 0.00 A ATOM 135 HB1 TYR A 9 -1.945 -10.340 12.018 1.00 0.00 A ATOM 136 HD1 TYR A 9 1.419 -9.264 13.153 1.00 0.00 A ATOM 137 HD2 TYR A 9 -1.282 -9.600 9.829 1.00 0.00 A ATOM 138 HE1 TYR A 9 3.274 -8.739 11.593 1.00 0.00 A ATOM 139 HE2 TYR A 9 0.574 -9.076 8.269 1.00 0.00 A ATOM 140 HH TYR A 9 2.764 -7.916 8.344 1.00 0.00 A ATOM 141 N TYR A 9 -0.699 -7.677 13.727 1.00 0.00 A ATOM 142 O TYR A 9 -2.590 -8.936 15.290 1.00 0.00 A ATOM 143 OH TYR A 9 3.076 -8.580 8.963 1.00 0.00 A ATOM 144 C GLU A 10 -6.070 -10.343 14.054 1.00 0.00 A ATOM 145 CA GLU A 10 -5.183 -9.240 14.635 1.00 0.00 A ATOM 146 CB GLU A 10 -6.022 -7.984 14.872 1.00 0.00 A ATOM 147 CD GLU A 10 -5.989 -5.643 15.742 1.00 0.00 A ATOM 148 CG GLU A 10 -5.142 -6.889 15.477 1.00 0.00 A ATOM 149 HN GLU A 10 -4.280 -8.817 12.726 1.00 0.00 A ATOM 150 HA GLU A 10 -4.763 -9.573 15.572 1.00 0.00 A ATOM 151 HB2 GLU A 10 -6.427 -7.642 13.932 1.00 0.00 A ATOM 152 HB1 GLU A 10 -6.831 -8.213 15.550 1.00 0.00 A ATOM 153 HG2 GLU A 10 -4.719 -7.241 16.407 1.00 0.00 A ATOM 154 HG1 GLU A 10 -4.346 -6.645 14.789 1.00 0.00 A ATOM 155 N GLU A 10 -4.083 -8.929 13.679 1.00 0.00 A ATOM 156 O GLU A 10 -5.904 -10.754 12.923 1.00 0.00 A ATOM 157 OE1 GLU A 10 -7.126 -5.619 15.300 1.00 0.00 A ATOM 158 OE2 GLU A 10 -5.486 -4.734 16.382 1.00 0.00 A ATOM 159 C VAL A 11 -9.086 -11.270 13.563 1.00 0.00 A ATOM 160 CA VAL A 11 -7.909 -11.900 14.310 1.00 0.00 A ATOM 161 CB VAL A 11 -8.433 -12.725 15.486 1.00 0.00 A ATOM 162 CG1 VAL A 11 -9.309 -13.863 14.959 1.00 0.00 A ATOM 163 CG2 VAL A 11 -7.254 -13.309 16.265 1.00 0.00 A ATOM 164 HN VAL A 11 -7.129 -10.478 15.728 1.00 0.00 A ATOM 165 HA VAL A 11 -7.357 -12.540 13.638 1.00 0.00 A ATOM 166 HB VAL A 11 -9.018 -12.092 16.137 1.00 0.00 A ATOM 167 HG11 VAL A 11 -9.063 -14.059 13.925 1.00 0.00 A ATOM 168 HG12 VAL A 11 -10.349 -13.581 15.034 1.00 0.00 A ATOM 169 HG13 VAL A 11 -9.135 -14.753 15.545 1.00 0.00 A ATOM 170 HG21 VAL A 11 -7.074 -14.323 15.941 1.00 0.00 A ATOM 171 HG22 VAL A 11 -7.483 -13.304 17.321 1.00 0.00 A ATOM 172 HG23 VAL A 11 -6.372 -12.711 16.086 1.00 0.00 A ATOM 173 N VAL A 11 -7.012 -10.824 14.819 1.00 0.00 A ATOM 174 O VAL A 11 -9.545 -10.197 13.900 1.00 0.00 A ATOM 175 C GLY A 12 -10.205 -10.632 10.547 1.00 0.00 A ATOM 176 CA GLY A 12 -10.727 -11.367 11.784 1.00 0.00 A ATOM 177 HN GLY A 12 -9.196 -12.793 12.294 1.00 0.00 A ATOM 178 HA2 GLY A 12 -11.382 -12.169 11.477 1.00 0.00 A ATOM 179 HA1 GLY A 12 -11.273 -10.675 12.409 1.00 0.00 A ATOM 180 N GLY A 12 -9.579 -11.929 12.550 1.00 0.00 A ATOM 181 O GLY A 12 -10.951 -10.316 9.640 1.00 0.00 A ATOM 182 C GLU A 13 -8.025 -10.656 8.227 1.00 0.00 A ATOM 183 CA GLU A 13 -8.364 -9.644 9.322 1.00 0.00 A ATOM 184 CB GLU A 13 -7.096 -8.899 9.739 1.00 0.00 A ATOM 185 CD GLU A 13 -5.320 -7.317 8.974 1.00 0.00 A ATOM 186 CG GLU A 13 -6.648 -7.978 8.602 1.00 0.00 A ATOM 187 HN GLU A 13 -8.346 -10.621 11.242 1.00 0.00 A ATOM 188 HA GLU A 13 -9.088 -8.937 8.947 1.00 0.00 A ATOM 189 HB2 GLU A 13 -7.297 -8.310 10.621 1.00 0.00 A ATOM 190 HB1 GLU A 13 -6.315 -9.612 9.953 1.00 0.00 A ATOM 191 HG2 GLU A 13 -6.522 -8.555 7.699 1.00 0.00 A ATOM 192 HG1 GLU A 13 -7.397 -7.216 8.441 1.00 0.00 A ATOM 193 N GLU A 13 -8.930 -10.357 10.501 1.00 0.00 A ATOM 194 O GLU A 13 -7.732 -11.804 8.498 1.00 0.00 A ATOM 195 OE1 GLU A 13 -4.851 -7.553 10.076 1.00 0.00 A ATOM 196 OE2 GLU A 13 -4.793 -6.585 8.152 1.00 0.00 A ATOM 197 C SER A 14 -6.295 -10.960 5.426 1.00 0.00 A ATOM 198 CA SER A 14 -7.740 -11.179 5.879 1.00 0.00 A ATOM 199 CB SER A 14 -8.686 -10.921 4.704 1.00 0.00 A ATOM 200 HN SER A 14 -8.300 -9.310 6.792 1.00 0.00 A ATOM 201 HA SER A 14 -7.861 -12.196 6.221 1.00 0.00 A ATOM 202 HB2 SER A 14 -9.702 -10.862 5.066 1.00 0.00 A ATOM 203 HB1 SER A 14 -8.420 -9.989 4.226 1.00 0.00 A ATOM 204 HG SER A 14 -9.465 -12.277 3.549 1.00 0.00 A ATOM 205 N SER A 14 -8.061 -10.240 6.990 1.00 0.00 A ATOM 206 O SER A 14 -5.831 -9.843 5.318 1.00 0.00 A ATOM 207 OG SER A 14 -8.578 -11.982 3.767 1.00 0.00 A ATOM 208 C VAL A 15 -3.866 -12.902 3.625 1.00 0.00 A ATOM 209 CA VAL A 15 -4.167 -11.872 4.715 1.00 0.00 A ATOM 210 CB VAL A 15 -3.231 -12.098 5.904 1.00 0.00 A ATOM 211 CG1 VAL A 15 -3.578 -11.112 7.022 1.00 0.00 A ATOM 212 CG2 VAL A 15 -3.395 -13.530 6.418 1.00 0.00 A ATOM 213 HN VAL A 15 -5.974 -12.912 5.254 1.00 0.00 A ATOM 214 HA VAL A 15 -4.015 -10.877 4.321 1.00 0.00 A ATOM 215 HB VAL A 15 -2.208 -11.941 5.592 1.00 0.00 A ATOM 216 HG11 VAL A 15 -4.208 -11.601 7.750 1.00 0.00 A ATOM 217 HG12 VAL A 15 -4.102 -10.265 6.605 1.00 0.00 A ATOM 218 HG13 VAL A 15 -2.670 -10.774 7.499 1.00 0.00 A ATOM 219 HG21 VAL A 15 -3.116 -13.572 7.461 1.00 0.00 A ATOM 220 HG22 VAL A 15 -2.758 -14.191 5.850 1.00 0.00 A ATOM 221 HG23 VAL A 15 -4.424 -13.837 6.307 1.00 0.00 A ATOM 222 N VAL A 15 -5.581 -12.019 5.160 1.00 0.00 A ATOM 223 O VAL A 15 -4.462 -13.960 3.576 1.00 0.00 A ATOM 224 C THR A 16 -1.463 -14.471 2.122 1.00 0.00 A ATOM 225 CA THR A 16 -2.607 -13.566 1.665 1.00 0.00 A ATOM 226 CB THR A 16 -2.179 -12.793 0.414 1.00 0.00 A ATOM 227 CG2 THR A 16 -1.887 -13.777 -0.720 1.00 0.00 A ATOM 228 HN THR A 16 -2.476 -11.744 2.807 1.00 0.00 A ATOM 229 HA THR A 16 -3.474 -14.168 1.436 1.00 0.00 A ATOM 230 HB THR A 16 -1.289 -12.224 0.630 1.00 0.00 A ATOM 231 HG1 THR A 16 -3.412 -11.330 0.761 1.00 0.00 A ATOM 232 HG21 THR A 16 -2.637 -13.673 -1.489 1.00 0.00 A ATOM 233 HG22 THR A 16 -1.903 -14.786 -0.335 1.00 0.00 A ATOM 234 HG23 THR A 16 -0.912 -13.568 -1.136 1.00 0.00 A ATOM 235 N THR A 16 -2.945 -12.603 2.750 1.00 0.00 A ATOM 236 O THR A 16 -0.485 -14.017 2.683 1.00 0.00 A ATOM 237 OG1 THR A 16 -3.223 -11.912 0.022 1.00 0.00 A ATOM 238 C VAL A 17 0.763 -16.416 1.482 1.00 0.00 A ATOM 239 CA VAL A 17 -0.494 -16.684 2.312 1.00 0.00 A ATOM 240 CB VAL A 17 -0.953 -18.127 2.092 1.00 0.00 A ATOM 241 CG1 VAL A 17 0.118 -19.088 2.615 1.00 0.00 A ATOM 242 CG2 VAL A 17 -2.264 -18.364 2.847 1.00 0.00 A ATOM 243 HN VAL A 17 -2.373 -16.097 1.435 1.00 0.00 A ATOM 244 HA VAL A 17 -0.274 -16.530 3.358 1.00 0.00 A ATOM 245 HB VAL A 17 -1.108 -18.299 1.038 1.00 0.00 A ATOM 246 HG11 VAL A 17 0.643 -19.528 1.781 1.00 0.00 A ATOM 247 HG12 VAL A 17 -0.351 -19.867 3.197 1.00 0.00 A ATOM 248 HG13 VAL A 17 0.816 -18.546 3.235 1.00 0.00 A ATOM 249 HG21 VAL A 17 -2.405 -19.424 2.996 1.00 0.00 A ATOM 250 HG22 VAL A 17 -3.087 -17.968 2.271 1.00 0.00 A ATOM 251 HG23 VAL A 17 -2.222 -17.867 3.805 1.00 0.00 A ATOM 252 N VAL A 17 -1.576 -15.750 1.889 1.00 0.00 A ATOM 253 O VAL A 17 0.719 -16.368 0.268 1.00 0.00 A ATOM 254 C MET A 18 4.107 -17.148 1.550 1.00 0.00 A ATOM 255 CA MET A 18 3.143 -15.974 1.370 1.00 0.00 A ATOM 256 CB MET A 18 3.795 -14.696 1.900 1.00 0.00 A ATOM 257 CE MET A 18 4.915 -11.928 1.030 1.00 0.00 A ATOM 258 CG MET A 18 2.832 -13.520 1.728 1.00 0.00 A ATOM 259 HN MET A 18 1.900 -16.281 3.103 1.00 0.00 A ATOM 260 HA MET A 18 2.914 -15.853 0.322 1.00 0.00 A ATOM 261 HB2 MET A 18 4.029 -14.819 2.948 1.00 0.00 A ATOM 262 HB1 MET A 18 4.703 -14.501 1.350 1.00 0.00 A ATOM 263 HE1 MET A 18 4.814 -11.010 0.466 1.00 0.00 A ATOM 264 HE2 MET A 18 4.813 -12.769 0.364 1.00 0.00 A ATOM 265 HE3 MET A 18 5.888 -11.961 1.502 1.00 0.00 A ATOM 266 HG2 MET A 18 2.570 -13.420 0.685 1.00 0.00 A ATOM 267 HG1 MET A 18 1.938 -13.698 2.308 1.00 0.00 A ATOM 268 N MET A 18 1.885 -16.240 2.124 1.00 0.00 A ATOM 269 O MET A 18 5.026 -17.332 0.777 1.00 0.00 A ATOM 270 SD MET A 18 3.629 -11.999 2.299 1.00 0.00 A ATOM 271 C ASP A 19 3.989 -20.349 3.110 1.00 0.00 A ATOM 272 CA ASP A 19 4.817 -19.103 2.789 1.00 0.00 A ATOM 273 CB ASP A 19 5.752 -18.797 3.961 1.00 0.00 A ATOM 274 CG ASP A 19 7.084 -19.520 3.753 1.00 0.00 A ATOM 275 HN ASP A 19 3.161 -17.779 3.178 1.00 0.00 A ATOM 276 HA ASP A 19 5.401 -19.279 1.899 1.00 0.00 A ATOM 277 HB2 ASP A 19 5.925 -17.732 4.016 1.00 0.00 A ATOM 278 HB1 ASP A 19 5.298 -19.135 4.881 1.00 0.00 A ATOM 279 N ASP A 19 3.907 -17.944 2.565 1.00 0.00 A ATOM 280 O ASP A 19 2.945 -20.271 3.727 1.00 0.00 A ATOM 281 OD1 ASP A 19 7.196 -20.243 2.776 1.00 0.00 A ATOM 282 OD2 ASP A 19 7.968 -19.339 4.573 1.00 0.00 A ATOM 283 C GLY A 20 3.110 -23.298 1.671 1.00 0.00 A ATOM 284 CA GLY A 20 3.689 -22.749 2.977 1.00 0.00 A ATOM 285 HN GLY A 20 5.292 -21.539 2.201 1.00 0.00 A ATOM 286 HA2 GLY A 20 4.352 -23.482 3.412 1.00 0.00 A ATOM 287 HA1 GLY A 20 2.885 -22.538 3.666 1.00 0.00 A ATOM 288 N GLY A 20 4.448 -21.498 2.696 1.00 0.00 A ATOM 289 O GLY A 20 3.360 -22.776 0.603 1.00 0.00 A ATOM 290 C PRO A 21 0.547 -24.167 0.044 1.00 0.00 A ATOM 291 CA PRO A 21 1.700 -25.009 0.599 1.00 0.00 A ATOM 292 CB PRO A 21 1.161 -26.328 1.150 1.00 0.00 A ATOM 293 CD PRO A 21 1.976 -25.060 3.025 1.00 0.00 A ATOM 294 CG PRO A 21 0.949 -26.076 2.606 1.00 0.00 A ATOM 295 HA PRO A 21 2.412 -25.217 -0.183 1.00 0.00 A ATOM 296 HB2 PRO A 21 0.236 -26.577 0.651 1.00 0.00 A ATOM 297 HB1 PRO A 21 1.885 -27.112 0.983 1.00 0.00 A ATOM 298 HD2 PRO A 21 1.555 -24.375 3.744 1.00 0.00 A ATOM 299 HD1 PRO A 21 2.837 -25.549 3.456 1.00 0.00 A ATOM 300 HG2 PRO A 21 -0.049 -25.696 2.766 1.00 0.00 A ATOM 301 HG1 PRO A 21 1.079 -26.998 3.155 1.00 0.00 A ATOM 302 N PRO A 21 2.321 -24.376 1.767 1.00 0.00 A ATOM 303 O PRO A 21 0.149 -24.317 -1.094 1.00 0.00 A ATOM 304 C PHE A 22 -0.579 -21.090 -0.123 1.00 0.00 A ATOM 305 CA PHE A 22 -1.119 -22.437 0.360 1.00 0.00 A ATOM 306 CB PHE A 22 -2.106 -22.206 1.506 1.00 0.00 A ATOM 307 CD1 PHE A 22 -3.743 -24.097 1.190 1.00 0.00 A ATOM 308 CD2 PHE A 22 -2.215 -24.178 3.070 1.00 0.00 A ATOM 309 CE1 PHE A 22 -4.295 -25.321 1.584 1.00 0.00 A ATOM 310 CE2 PHE A 22 -2.768 -25.402 3.466 1.00 0.00 A ATOM 311 CG PHE A 22 -2.702 -23.526 1.932 1.00 0.00 A ATOM 312 CZ PHE A 22 -3.808 -25.973 2.723 1.00 0.00 A ATOM 313 HN PHE A 22 0.343 -23.182 1.755 1.00 0.00 A ATOM 314 HA PHE A 22 -1.624 -22.936 -0.454 1.00 0.00 A ATOM 315 HB2 PHE A 22 -1.588 -21.759 2.342 1.00 0.00 A ATOM 316 HB1 PHE A 22 -2.893 -21.545 1.176 1.00 0.00 A ATOM 317 HD1 PHE A 22 -4.118 -23.594 0.311 1.00 0.00 A ATOM 318 HD2 PHE A 22 -1.413 -23.737 3.643 1.00 0.00 A ATOM 319 HE1 PHE A 22 -5.098 -25.762 1.012 1.00 0.00 A ATOM 320 HE2 PHE A 22 -2.391 -25.905 4.345 1.00 0.00 A ATOM 321 HZ PHE A 22 -4.233 -26.918 3.028 1.00 0.00 A ATOM 322 N PHE A 22 0.008 -23.285 0.840 1.00 0.00 A ATOM 323 O PHE A 22 -1.326 -20.170 -0.390 1.00 0.00 A ATOM 324 C ALA A 23 0.509 -19.145 -1.894 1.00 0.00 A ATOM 325 CA ALA A 23 1.299 -19.673 -0.696 1.00 0.00 A ATOM 326 CB ALA A 23 2.756 -19.884 -1.106 1.00 0.00 A ATOM 327 HN ALA A 23 1.304 -21.715 -0.013 1.00 0.00 A ATOM 328 HA ALA A 23 1.255 -18.953 0.107 1.00 0.00 A ATOM 329 HB1 ALA A 23 3.169 -18.949 -1.455 1.00 0.00 A ATOM 330 HB2 ALA A 23 2.805 -20.617 -1.899 1.00 0.00 A ATOM 331 HB3 ALA A 23 3.323 -20.235 -0.257 1.00 0.00 A ATOM 332 N ALA A 23 0.715 -20.964 -0.235 1.00 0.00 A ATOM 333 O ALA A 23 0.223 -19.864 -2.831 1.00 0.00 A ATOM 334 C THR A 24 -2.100 -17.681 -2.847 1.00 0.00 A ATOM 335 CA THR A 24 -0.625 -17.301 -2.993 1.00 0.00 A ATOM 336 CB THR A 24 -0.089 -17.839 -4.323 1.00 0.00 A ATOM 337 CG2 THR A 24 -0.455 -16.872 -5.450 1.00 0.00 A ATOM 338 HN THR A 24 0.391 -17.339 -1.092 1.00 0.00 A ATOM 339 HA THR A 24 -0.528 -16.226 -2.973 1.00 0.00 A ATOM 340 HB THR A 24 -0.528 -18.803 -4.526 1.00 0.00 A ATOM 341 HG1 THR A 24 1.635 -18.338 -5.073 1.00 0.00 A ATOM 342 HG21 THR A 24 -0.335 -15.856 -5.106 1.00 0.00 A ATOM 343 HG22 THR A 24 -1.481 -17.034 -5.744 1.00 0.00 A ATOM 344 HG23 THR A 24 0.194 -17.045 -6.296 1.00 0.00 A ATOM 345 N THR A 24 0.151 -17.891 -1.865 1.00 0.00 A ATOM 346 O THR A 24 -2.736 -18.116 -3.786 1.00 0.00 A ATOM 347 OG1 THR A 24 1.324 -17.966 -4.244 1.00 0.00 A ATOM 348 C LEU A 25 -4.661 -16.973 -0.359 1.00 0.00 A ATOM 349 CA LEU A 25 -4.083 -17.859 -1.462 1.00 0.00 A ATOM 350 CB LEU A 25 -4.201 -19.328 -1.047 1.00 0.00 A ATOM 351 CD1 LEU A 25 -3.485 -21.658 -1.593 1.00 0.00 A ATOM 352 CD2 LEU A 25 -4.261 -20.134 -3.412 1.00 0.00 A ATOM 353 CG LEU A 25 -3.504 -20.210 -2.085 1.00 0.00 A ATOM 354 HN LEU A 25 -2.116 -17.157 -0.935 1.00 0.00 A ATOM 355 HA LEU A 25 -4.631 -17.699 -2.379 1.00 0.00 A ATOM 356 HB2 LEU A 25 -3.734 -19.468 -0.083 1.00 0.00 A ATOM 357 HB1 LEU A 25 -5.244 -19.601 -0.985 1.00 0.00 A ATOM 358 HD11 LEU A 25 -3.619 -21.676 -0.522 1.00 0.00 A ATOM 359 HD12 LEU A 25 -2.538 -22.112 -1.846 1.00 0.00 A ATOM 360 HD13 LEU A 25 -4.285 -22.209 -2.065 1.00 0.00 A ATOM 361 HD21 LEU A 25 -4.575 -19.116 -3.590 1.00 0.00 A ATOM 362 HD22 LEU A 25 -5.128 -20.776 -3.368 1.00 0.00 A ATOM 363 HD23 LEU A 25 -3.614 -20.456 -4.215 1.00 0.00 A ATOM 364 HG LEU A 25 -2.490 -19.864 -2.228 1.00 0.00 A ATOM 365 N LEU A 25 -2.649 -17.514 -1.674 1.00 0.00 A ATOM 366 O LEU A 25 -3.981 -16.613 0.581 1.00 0.00 A ATOM 367 C PRO A 26 -6.867 -16.507 1.824 1.00 0.00 A ATOM 368 CA PRO A 26 -6.631 -15.767 0.504 1.00 0.00 A ATOM 369 CB PRO A 26 -7.969 -15.451 -0.162 1.00 0.00 A ATOM 370 CD PRO A 26 -6.836 -17.008 -1.588 1.00 0.00 A ATOM 371 CG PRO A 26 -8.195 -16.582 -1.109 1.00 0.00 A ATOM 372 HA PRO A 26 -6.103 -14.846 0.690 1.00 0.00 A ATOM 373 HB2 PRO A 26 -8.745 -15.400 0.588 1.00 0.00 A ATOM 374 HB1 PRO A 26 -7.904 -14.506 -0.681 1.00 0.00 A ATOM 375 HD2 PRO A 26 -6.811 -18.075 -1.756 1.00 0.00 A ATOM 376 HD1 PRO A 26 -6.580 -16.494 -2.503 1.00 0.00 A ATOM 377 HG2 PRO A 26 -8.690 -17.393 -0.595 1.00 0.00 A ATOM 378 HG1 PRO A 26 -8.804 -16.249 -1.936 1.00 0.00 A ATOM 379 N PRO A 26 -5.948 -16.615 -0.481 1.00 0.00 A ATOM 380 O PRO A 26 -7.394 -17.601 1.847 1.00 0.00 A ATOM 381 C ALA A 27 -7.108 -15.553 5.280 1.00 0.00 A ATOM 382 CA ALA A 27 -6.682 -16.590 4.238 1.00 0.00 A ATOM 383 CB ALA A 27 -5.374 -17.251 4.678 1.00 0.00 A ATOM 384 HN ALA A 27 -6.056 -15.035 2.883 1.00 0.00 A ATOM 385 HA ALA A 27 -7.451 -17.342 4.143 1.00 0.00 A ATOM 386 HB1 ALA A 27 -5.566 -18.276 4.959 1.00 0.00 A ATOM 387 HB2 ALA A 27 -4.968 -16.716 5.524 1.00 0.00 A ATOM 388 HB3 ALA A 27 -4.667 -17.227 3.864 1.00 0.00 A ATOM 389 N ALA A 27 -6.480 -15.918 2.923 1.00 0.00 A ATOM 390 O ALA A 27 -6.923 -14.366 5.100 1.00 0.00 A ATOM 391 C THR A 28 -7.382 -15.351 8.730 1.00 0.00 A ATOM 392 CA THR A 28 -8.112 -15.036 7.422 1.00 0.00 A ATOM 393 CB THR A 28 -9.622 -15.166 7.637 1.00 0.00 A ATOM 394 CG2 THR A 28 -10.063 -14.225 8.759 1.00 0.00 A ATOM 395 HN THR A 28 -7.815 -16.955 6.494 1.00 0.00 A ATOM 396 HA THR A 28 -7.877 -14.027 7.113 1.00 0.00 A ATOM 397 HB THR A 28 -9.860 -16.183 7.911 1.00 0.00 A ATOM 398 HG1 THR A 28 -9.761 -14.192 5.960 1.00 0.00 A ATOM 399 HG21 THR A 28 -10.364 -13.277 8.336 1.00 0.00 A ATOM 400 HG22 THR A 28 -9.242 -14.069 9.442 1.00 0.00 A ATOM 401 HG23 THR A 28 -10.896 -14.662 9.289 1.00 0.00 A ATOM 402 N THR A 28 -7.675 -15.993 6.369 1.00 0.00 A ATOM 403 O THR A 28 -7.418 -16.463 9.218 1.00 0.00 A ATOM 404 OG1 THR A 28 -10.300 -14.828 6.435 1.00 0.00 A ATOM 405 C ILE A 29 -6.983 -15.064 11.656 1.00 0.00 A ATOM 406 CA ILE A 29 -5.991 -14.630 10.576 1.00 0.00 A ATOM 407 CB ILE A 29 -5.286 -13.345 11.017 1.00 0.00 A ATOM 408 CD1 ILE A 29 -3.692 -11.558 10.303 1.00 0.00 A ATOM 409 CG1 ILE A 29 -4.257 -12.938 9.960 1.00 0.00 A ATOM 410 CG2 ILE A 29 -4.579 -13.584 12.352 1.00 0.00 A ATOM 411 HN ILE A 29 -6.703 -13.491 8.893 1.00 0.00 A ATOM 412 HA ILE A 29 -5.258 -15.408 10.425 1.00 0.00 A ATOM 413 HB ILE A 29 -6.015 -12.556 11.132 1.00 0.00 A ATOM 414 HD11 ILE A 29 -3.512 -11.006 9.392 1.00 0.00 A ATOM 415 HD12 ILE A 29 -2.765 -11.673 10.844 1.00 0.00 A ATOM 416 HD13 ILE A 29 -4.401 -11.020 10.914 1.00 0.00 A ATOM 417 HG12 ILE A 29 -3.455 -13.660 9.942 1.00 0.00 A ATOM 418 HG11 ILE A 29 -4.732 -12.901 8.991 1.00 0.00 A ATOM 419 HG21 ILE A 29 -5.088 -13.039 13.132 1.00 0.00 A ATOM 420 HG22 ILE A 29 -3.556 -13.244 12.284 1.00 0.00 A ATOM 421 HG23 ILE A 29 -4.592 -14.639 12.583 1.00 0.00 A ATOM 422 N ILE A 29 -6.721 -14.382 9.301 1.00 0.00 A ATOM 423 O ILE A 29 -7.871 -14.325 12.030 1.00 0.00 A ATOM 424 C SER A 30 -7.078 -16.673 14.578 1.00 0.00 A ATOM 425 CA SER A 30 -7.772 -16.741 13.216 1.00 0.00 A ATOM 426 CB SER A 30 -8.172 -18.188 12.920 1.00 0.00 A ATOM 427 HN SER A 30 -6.114 -16.840 11.844 1.00 0.00 A ATOM 428 HA SER A 30 -8.654 -16.118 13.229 1.00 0.00 A ATOM 429 HB2 SER A 30 -8.904 -18.204 12.128 1.00 0.00 A ATOM 430 HB1 SER A 30 -7.300 -18.748 12.616 1.00 0.00 A ATOM 431 HG SER A 30 -9.655 -18.954 13.919 1.00 0.00 A ATOM 432 N SER A 30 -6.837 -16.259 12.160 1.00 0.00 A ATOM 433 O SER A 30 -7.670 -16.293 15.569 1.00 0.00 A ATOM 434 OG SER A 30 -8.727 -18.773 14.089 1.00 0.00 A ATOM 435 C GLU A 31 -3.700 -16.401 15.703 1.00 0.00 A ATOM 436 CA GLU A 31 -5.093 -16.991 15.928 1.00 0.00 A ATOM 437 CB GLU A 31 -4.961 -18.407 16.490 1.00 0.00 A ATOM 438 CD GLU A 31 -6.218 -20.369 17.392 1.00 0.00 A ATOM 439 CG GLU A 31 -6.343 -18.932 16.881 1.00 0.00 A ATOM 440 HN GLU A 31 -5.369 -17.338 13.819 1.00 0.00 A ATOM 441 HA GLU A 31 -5.636 -16.374 16.628 1.00 0.00 A ATOM 442 HB2 GLU A 31 -4.529 -19.053 15.740 1.00 0.00 A ATOM 443 HB1 GLU A 31 -4.322 -18.391 17.361 1.00 0.00 A ATOM 444 HG2 GLU A 31 -6.758 -18.308 17.659 1.00 0.00 A ATOM 445 HG1 GLU A 31 -6.994 -18.912 16.018 1.00 0.00 A ATOM 446 N GLU A 31 -5.827 -17.036 14.632 1.00 0.00 A ATOM 447 O GLU A 31 -3.036 -16.703 14.732 1.00 0.00 A ATOM 448 OE1 GLU A 31 -5.119 -20.897 17.352 1.00 0.00 A ATOM 449 OE2 GLU A 31 -7.223 -20.917 17.813 1.00 0.00 A ATOM 450 C VAL A 32 -1.088 -15.156 17.707 1.00 0.00 A ATOM 451 CA VAL A 32 -1.901 -14.950 16.427 1.00 0.00 A ATOM 452 CB VAL A 32 -2.049 -13.453 16.150 1.00 0.00 A ATOM 453 CG1 VAL A 32 -2.474 -12.735 17.432 1.00 0.00 A ATOM 454 CG2 VAL A 32 -0.711 -12.887 15.668 1.00 0.00 A ATOM 455 HN VAL A 32 -3.801 -15.325 17.368 1.00 0.00 A ATOM 456 HA VAL A 32 -1.393 -15.421 15.599 1.00 0.00 A ATOM 457 HB VAL A 32 -2.798 -13.302 15.387 1.00 0.00 A ATOM 458 HG11 VAL A 32 -3.126 -11.910 17.183 1.00 0.00 A ATOM 459 HG12 VAL A 32 -1.599 -12.360 17.942 1.00 0.00 A ATOM 460 HG13 VAL A 32 -2.997 -13.426 18.075 1.00 0.00 A ATOM 461 HG21 VAL A 32 0.087 -13.556 15.956 1.00 0.00 A ATOM 462 HG22 VAL A 32 -0.547 -11.918 16.116 1.00 0.00 A ATOM 463 HG23 VAL A 32 -0.728 -12.789 14.593 1.00 0.00 A ATOM 464 N VAL A 32 -3.251 -15.558 16.592 1.00 0.00 A ATOM 465 O VAL A 32 -1.616 -15.117 18.801 1.00 0.00 A ATOM 466 C ASN A 33 2.197 -14.589 18.783 1.00 0.00 A ATOM 467 CA ASN A 33 1.035 -15.584 18.791 1.00 0.00 A ATOM 468 CB ASN A 33 1.587 -17.011 18.788 1.00 0.00 A ATOM 469 CG ASN A 33 2.147 -17.344 20.172 1.00 0.00 A ATOM 470 HN ASN A 33 0.598 -15.403 16.689 1.00 0.00 A ATOM 471 HA ASN A 33 0.437 -15.431 19.677 1.00 0.00 A ATOM 472 HB2 ASN A 33 0.794 -17.703 18.544 1.00 0.00 A ATOM 473 HB1 ASN A 33 2.373 -17.091 18.052 1.00 0.00 A ATOM 474 HD21 ASN A 33 2.693 -19.185 19.666 1.00 0.00 A ATOM 475 HD22 ASN A 33 3.035 -18.742 21.268 1.00 0.00 A ATOM 476 N ASN A 33 0.192 -15.375 17.580 1.00 0.00 A ATOM 477 ND2 ASN A 33 2.665 -18.522 20.388 1.00 0.00 A ATOM 478 O ASN A 33 3.288 -14.896 18.346 1.00 0.00 A ATOM 479 OD1 ASN A 33 2.112 -16.523 21.067 1.00 0.00 A ATOM 480 C ALA A 34 4.162 -12.837 20.254 1.00 0.00 A ATOM 481 CA ALA A 34 3.066 -12.385 19.286 1.00 0.00 A ATOM 482 CB ALA A 34 2.504 -11.038 19.746 1.00 0.00 A ATOM 483 HN ALA A 34 1.087 -13.169 19.615 1.00 0.00 A ATOM 484 HA ALA A 34 3.481 -12.281 18.295 1.00 0.00 A ATOM 485 HB1 ALA A 34 1.846 -10.645 18.986 1.00 0.00 A ATOM 486 HB2 ALA A 34 3.317 -10.346 19.911 1.00 0.00 A ATOM 487 HB3 ALA A 34 1.953 -11.172 20.665 1.00 0.00 A ATOM 488 N ALA A 34 1.974 -13.398 19.266 1.00 0.00 A ATOM 489 O ALA A 34 5.326 -12.539 20.071 1.00 0.00 A ATOM 490 C GLU A 35 5.882 -14.852 21.536 1.00 0.00 A ATOM 491 CA GLU A 35 4.821 -14.021 22.261 1.00 0.00 A ATOM 492 CB GLU A 35 4.144 -14.882 23.331 1.00 0.00 A ATOM 493 CD GLU A 35 2.903 -14.790 25.498 1.00 0.00 A ATOM 494 CG GLU A 35 3.334 -13.986 24.270 1.00 0.00 A ATOM 495 HN GLU A 35 2.856 -13.780 21.413 1.00 0.00 A ATOM 496 HA GLU A 35 5.290 -13.169 22.730 1.00 0.00 A ATOM 497 HB2 GLU A 35 3.486 -15.594 22.856 1.00 0.00 A ATOM 498 HB1 GLU A 35 4.897 -15.409 23.898 1.00 0.00 A ATOM 499 HG2 GLU A 35 3.941 -13.149 24.582 1.00 0.00 A ATOM 500 HG1 GLU A 35 2.458 -13.622 23.753 1.00 0.00 A ATOM 501 N GLU A 35 3.799 -13.552 21.283 1.00 0.00 A ATOM 502 O GLU A 35 7.067 -14.681 21.743 1.00 0.00 A ATOM 503 OE1 GLU A 35 3.164 -15.981 25.523 1.00 0.00 A ATOM 504 OE2 GLU A 35 2.320 -14.200 26.393 1.00 0.00 A ATOM 505 C GLN A 36 6.627 -16.044 18.532 1.00 0.00 A ATOM 506 CA GLN A 36 6.450 -16.591 19.950 1.00 0.00 A ATOM 507 CB GLN A 36 5.940 -18.030 19.880 1.00 0.00 A ATOM 508 CD GLN A 36 5.099 -19.962 21.224 1.00 0.00 A ATOM 509 CG GLN A 36 5.695 -18.554 21.296 1.00 0.00 A ATOM 510 HN GLN A 36 4.505 -15.873 20.534 1.00 0.00 A ATOM 511 HA GLN A 36 7.398 -16.570 20.465 1.00 0.00 A ATOM 512 HB2 GLN A 36 5.017 -18.056 19.322 1.00 0.00 A ATOM 513 HB1 GLN A 36 6.675 -18.650 19.388 1.00 0.00 A ATOM 514 HE21 GLN A 36 5.662 -20.449 23.064 1.00 0.00 A ATOM 515 HE22 GLN A 36 4.832 -21.661 22.215 1.00 0.00 A ATOM 516 HG2 GLN A 36 6.630 -18.587 21.835 1.00 0.00 A ATOM 517 HG1 GLN A 36 5.007 -17.898 21.809 1.00 0.00 A ATOM 518 N GLN A 36 5.466 -15.751 20.687 1.00 0.00 A ATOM 519 NE2 GLN A 36 5.205 -20.756 22.254 1.00 0.00 A ATOM 520 O GLN A 36 7.150 -16.710 17.660 1.00 0.00 A ATOM 521 OE1 GLN A 36 4.532 -20.343 20.219 1.00 0.00 A ATOM 522 C GLN A 37 5.729 -15.200 15.903 1.00 0.00 A ATOM 523 CA GLN A 37 6.341 -14.249 16.932 1.00 0.00 A ATOM 524 CB GLN A 37 7.824 -14.043 16.619 1.00 0.00 A ATOM 525 CD GLN A 37 9.980 -13.136 17.495 1.00 0.00 A ATOM 526 CG GLN A 37 8.536 -13.494 17.855 1.00 0.00 A ATOM 527 HN GLN A 37 5.777 -14.315 19.011 1.00 0.00 A ATOM 528 HA GLN A 37 5.829 -13.298 16.893 1.00 0.00 A ATOM 529 HB2 GLN A 37 8.267 -14.987 16.341 1.00 0.00 A ATOM 530 HB1 GLN A 37 7.927 -13.343 15.803 1.00 0.00 A ATOM 531 HE21 GLN A 37 9.994 -11.483 18.593 1.00 0.00 A ATOM 532 HE22 GLN A 37 11.440 -11.820 17.772 1.00 0.00 A ATOM 533 HG2 GLN A 37 8.022 -12.611 18.202 1.00 0.00 A ATOM 534 HG1 GLN A 37 8.534 -14.242 18.635 1.00 0.00 A ATOM 535 N GLN A 37 6.197 -14.835 18.294 1.00 0.00 A ATOM 536 NE2 GLN A 37 10.515 -12.056 17.994 1.00 0.00 A ATOM 537 O GLN A 37 6.252 -15.378 14.820 1.00 0.00 A ATOM 538 OE1 GLN A 37 10.626 -13.847 16.752 1.00 0.00 A ATOM 539 C LYS A 38 2.559 -16.277 14.967 1.00 0.00 A ATOM 540 CA LYS A 38 3.981 -16.753 15.270 1.00 0.00 A ATOM 541 CB LYS A 38 3.930 -18.153 15.884 1.00 0.00 A ATOM 542 CD LYS A 38 5.307 -20.199 16.284 1.00 0.00 A ATOM 543 CE LYS A 38 6.672 -20.682 16.779 1.00 0.00 A ATOM 544 CG LYS A 38 5.353 -18.687 16.053 1.00 0.00 A ATOM 545 HN LYS A 38 4.218 -15.655 17.108 1.00 0.00 A ATOM 546 HA LYS A 38 4.554 -16.780 14.355 1.00 0.00 A ATOM 547 HB2 LYS A 38 3.447 -18.107 16.848 1.00 0.00 A ATOM 548 HB1 LYS A 38 3.375 -18.812 15.234 1.00 0.00 A ATOM 549 HD2 LYS A 38 4.554 -20.427 17.024 1.00 0.00 A ATOM 550 HD1 LYS A 38 5.063 -20.697 15.357 1.00 0.00 A ATOM 551 HE2 LYS A 38 7.411 -20.522 16.009 1.00 0.00 A ATOM 552 HE1 LYS A 38 6.950 -20.129 17.665 1.00 0.00 A ATOM 553 HG2 LYS A 38 5.924 -18.476 15.162 1.00 0.00 A ATOM 554 HG1 LYS A 38 5.817 -18.208 16.901 1.00 0.00 A ATOM 555 HZ1 LYS A 38 6.402 -22.254 18.118 1.00 0.00 A ATOM 556 HZ2 LYS A 38 7.503 -22.589 16.867 1.00 0.00 A ATOM 557 HZ3 LYS A 38 5.834 -22.575 16.552 1.00 0.00 A ATOM 558 N LYS A 38 4.625 -15.813 16.230 1.00 0.00 A ATOM 559 NZ LYS A 38 6.597 -22.135 17.104 1.00 0.00 A ATOM 560 O LYS A 38 1.910 -15.665 15.793 1.00 0.00 A ATOM 561 C LEU A 39 -0.097 -17.300 12.878 1.00 0.00 A ATOM 562 CA LEU A 39 0.691 -16.112 13.435 1.00 0.00 A ATOM 563 CB LEU A 39 0.765 -15.006 12.380 1.00 0.00 A ATOM 564 CD1 LEU A 39 -0.841 -13.100 12.219 1.00 0.00 A ATOM 565 CD2 LEU A 39 -0.847 -14.890 10.476 1.00 0.00 A ATOM 566 CG LEU A 39 -0.649 -14.597 11.965 1.00 0.00 A ATOM 567 HN LEU A 39 2.610 -17.043 13.137 1.00 0.00 A ATOM 568 HA LEU A 39 0.196 -15.734 14.318 1.00 0.00 A ATOM 569 HB2 LEU A 39 1.280 -14.151 12.792 1.00 0.00 A ATOM 570 HB1 LEU A 39 1.303 -15.369 11.517 1.00 0.00 A ATOM 571 HD11 LEU A 39 0.041 -12.700 12.696 1.00 0.00 A ATOM 572 HD12 LEU A 39 -1.696 -12.952 12.863 1.00 0.00 A ATOM 573 HD13 LEU A 39 -1.005 -12.592 11.281 1.00 0.00 A ATOM 574 HD21 LEU A 39 -1.793 -14.482 10.152 1.00 0.00 A ATOM 575 HD22 LEU A 39 -0.842 -15.958 10.316 1.00 0.00 A ATOM 576 HD23 LEU A 39 -0.047 -14.436 9.910 1.00 0.00 A ATOM 577 HG LEU A 39 -1.370 -15.156 12.541 1.00 0.00 A ATOM 578 N LEU A 39 2.070 -16.551 13.789 1.00 0.00 A ATOM 579 O LEU A 39 0.455 -18.189 12.262 1.00 0.00 A ATOM 580 C LYS A 40 -3.298 -17.898 11.648 1.00 0.00 A ATOM 581 CA LYS A 40 -2.209 -18.447 12.571 1.00 0.00 A ATOM 582 CB LYS A 40 -2.859 -19.184 13.745 1.00 0.00 A ATOM 583 CD LYS A 40 -3.996 -21.294 14.445 1.00 0.00 A ATOM 584 CE LYS A 40 -4.487 -22.663 13.970 1.00 0.00 A ATOM 585 CG LYS A 40 -3.257 -20.594 13.303 1.00 0.00 A ATOM 586 HN LYS A 40 -1.808 -16.589 13.586 1.00 0.00 A ATOM 587 HA LYS A 40 -1.580 -19.130 12.020 1.00 0.00 A ATOM 588 HB2 LYS A 40 -2.157 -19.247 14.562 1.00 0.00 A ATOM 589 HB1 LYS A 40 -3.738 -18.645 14.065 1.00 0.00 A ATOM 590 HD2 LYS A 40 -3.325 -21.425 15.282 1.00 0.00 A ATOM 591 HD1 LYS A 40 -4.840 -20.695 14.749 1.00 0.00 A ATOM 592 HE2 LYS A 40 -5.480 -22.565 13.557 1.00 0.00 A ATOM 593 HE1 LYS A 40 -3.818 -23.044 13.213 1.00 0.00 A ATOM 594 HG2 LYS A 40 -3.903 -20.532 12.440 1.00 0.00 A ATOM 595 HG1 LYS A 40 -2.370 -21.156 13.050 1.00 0.00 A ATOM 596 HZ1 LYS A 40 -3.765 -23.362 15.794 1.00 0.00 A ATOM 597 HZ2 LYS A 40 -4.378 -24.579 14.780 1.00 0.00 A ATOM 598 HZ3 LYS A 40 -5.441 -23.539 15.602 1.00 0.00 A ATOM 599 N LYS A 40 -1.384 -17.319 13.089 1.00 0.00 A ATOM 600 NZ LYS A 40 -4.520 -23.607 15.124 1.00 0.00 A ATOM 601 O LYS A 40 -3.920 -16.894 11.933 1.00 0.00 A ATOM 602 C VAL A 41 -5.415 -19.247 9.104 1.00 0.00 A ATOM 603 CA VAL A 41 -4.585 -18.061 9.602 1.00 0.00 A ATOM 604 CB VAL A 41 -3.920 -17.366 8.411 1.00 0.00 A ATOM 605 CG1 VAL A 41 -3.204 -16.102 8.893 1.00 0.00 A ATOM 606 CG2 VAL A 41 -2.904 -18.314 7.770 1.00 0.00 A ATOM 607 HN VAL A 41 -3.023 -19.356 10.328 1.00 0.00 A ATOM 608 HA VAL A 41 -5.229 -17.361 10.113 1.00 0.00 A ATOM 609 HB VAL A 41 -4.672 -17.099 7.684 1.00 0.00 A ATOM 610 HG11 VAL A 41 -2.526 -15.758 8.127 1.00 0.00 A ATOM 611 HG12 VAL A 41 -2.649 -16.324 9.793 1.00 0.00 A ATOM 612 HG13 VAL A 41 -3.933 -15.333 9.101 1.00 0.00 A ATOM 613 HG21 VAL A 41 -2.538 -19.006 8.514 1.00 0.00 A ATOM 614 HG22 VAL A 41 -2.078 -17.742 7.374 1.00 0.00 A ATOM 615 HG23 VAL A 41 -3.379 -18.862 6.970 1.00 0.00 A ATOM 616 N VAL A 41 -3.535 -18.548 10.541 1.00 0.00 A ATOM 617 O VAL A 41 -4.883 -20.245 8.660 1.00 0.00 A ATOM 618 C LEU A 42 -7.796 -20.145 7.197 1.00 0.00 A ATOM 619 CA LEU A 42 -7.576 -20.265 8.707 1.00 0.00 A ATOM 620 CB LEU A 42 -8.926 -20.200 9.426 1.00 0.00 A ATOM 621 CD1 LEU A 42 -9.544 -22.617 9.305 1.00 0.00 A ATOM 622 CD2 LEU A 42 -11.323 -20.865 9.204 1.00 0.00 A ATOM 623 CG LEU A 42 -9.888 -21.213 8.804 1.00 0.00 A ATOM 624 HN LEU A 42 -7.122 -18.330 9.537 1.00 0.00 A ATOM 625 HA LEU A 42 -7.096 -21.206 8.929 1.00 0.00 A ATOM 626 HB2 LEU A 42 -8.788 -20.431 10.471 1.00 0.00 A ATOM 627 HB1 LEU A 42 -9.339 -19.206 9.328 1.00 0.00 A ATOM 628 HD11 LEU A 42 -9.218 -23.226 8.475 1.00 0.00 A ATOM 629 HD12 LEU A 42 -10.419 -23.063 9.755 1.00 0.00 A ATOM 630 HD13 LEU A 42 -8.754 -22.555 10.038 1.00 0.00 A ATOM 631 HD21 LEU A 42 -11.524 -21.250 10.193 1.00 0.00 A ATOM 632 HD22 LEU A 42 -12.011 -21.309 8.499 1.00 0.00 A ATOM 633 HD23 LEU A 42 -11.447 -19.793 9.202 1.00 0.00 A ATOM 634 HG LEU A 42 -9.797 -21.182 7.729 1.00 0.00 A ATOM 635 N LEU A 42 -6.714 -19.144 9.175 1.00 0.00 A ATOM 636 O LEU A 42 -7.953 -19.064 6.667 1.00 0.00 A ATOM 637 C VAL A 43 -9.389 -21.775 4.682 1.00 0.00 A ATOM 638 CA VAL A 43 -8.015 -21.196 5.025 1.00 0.00 A ATOM 639 CB VAL A 43 -6.923 -22.009 4.324 1.00 0.00 A ATOM 640 CG1 VAL A 43 -7.224 -23.503 4.462 1.00 0.00 A ATOM 641 CG2 VAL A 43 -6.881 -21.633 2.841 1.00 0.00 A ATOM 642 HN VAL A 43 -7.676 -22.113 6.946 1.00 0.00 A ATOM 643 HA VAL A 43 -7.966 -20.169 4.693 1.00 0.00 A ATOM 644 HB VAL A 43 -5.967 -21.792 4.776 1.00 0.00 A ATOM 645 HG11 VAL A 43 -6.316 -24.032 4.711 1.00 0.00 A ATOM 646 HG12 VAL A 43 -7.615 -23.880 3.528 1.00 0.00 A ATOM 647 HG13 VAL A 43 -7.953 -23.653 5.244 1.00 0.00 A ATOM 648 HG21 VAL A 43 -5.858 -21.651 2.494 1.00 0.00 A ATOM 649 HG22 VAL A 43 -7.288 -20.642 2.709 1.00 0.00 A ATOM 650 HG23 VAL A 43 -7.466 -22.341 2.274 1.00 0.00 A ATOM 651 N VAL A 43 -7.806 -21.250 6.500 1.00 0.00 A ATOM 652 O VAL A 43 -9.826 -22.749 5.262 1.00 0.00 A ATOM 653 C SER A 44 -11.328 -22.449 2.040 1.00 0.00 A ATOM 654 CA SER A 44 -11.422 -21.696 3.369 1.00 0.00 A ATOM 655 CB SER A 44 -12.395 -20.525 3.225 1.00 0.00 A ATOM 656 HN SER A 44 -9.707 -20.394 3.291 1.00 0.00 A ATOM 657 HA SER A 44 -11.778 -22.367 4.137 1.00 0.00 A ATOM 658 HB2 SER A 44 -12.084 -19.716 3.869 1.00 0.00 A ATOM 659 HB1 SER A 44 -12.401 -20.186 2.199 1.00 0.00 A ATOM 660 HG SER A 44 -14.023 -20.356 4.275 1.00 0.00 A ATOM 661 N SER A 44 -10.076 -21.181 3.745 1.00 0.00 A ATOM 662 O SER A 44 -10.793 -21.951 1.069 1.00 0.00 A ATOM 663 OG SER A 44 -13.701 -20.947 3.591 1.00 0.00 A ATOM 664 C ILE A 45 -13.107 -25.184 0.537 1.00 0.00 A ATOM 665 CA ILE A 45 -11.789 -24.430 0.724 1.00 0.00 A ATOM 666 CB ILE A 45 -10.633 -25.430 0.793 1.00 0.00 A ATOM 667 CD1 ILE A 45 -8.259 -25.663 1.535 1.00 0.00 A ATOM 668 CG1 ILE A 45 -9.324 -24.680 1.046 1.00 0.00 A ATOM 669 CG2 ILE A 45 -10.537 -26.190 -0.531 1.00 0.00 A ATOM 670 HN ILE A 45 -12.274 -24.027 2.783 1.00 0.00 A ATOM 671 HA ILE A 45 -11.637 -23.759 -0.109 1.00 0.00 A ATOM 672 HB ILE A 45 -10.809 -26.128 1.597 1.00 0.00 A ATOM 673 HD11 ILE A 45 -7.330 -25.475 1.017 1.00 0.00 A ATOM 674 HD12 ILE A 45 -8.584 -26.674 1.335 1.00 0.00 A ATOM 675 HD13 ILE A 45 -8.112 -25.537 2.597 1.00 0.00 A ATOM 676 HG12 ILE A 45 -8.992 -24.217 0.128 1.00 0.00 A ATOM 677 HG11 ILE A 45 -9.483 -23.920 1.795 1.00 0.00 A ATOM 678 HG21 ILE A 45 -10.056 -27.143 -0.365 1.00 0.00 A ATOM 679 HG22 ILE A 45 -9.958 -25.613 -1.237 1.00 0.00 A ATOM 680 HG23 ILE A 45 -11.529 -26.351 -0.927 1.00 0.00 A ATOM 681 N ILE A 45 -11.846 -23.645 1.989 1.00 0.00 A ATOM 682 O ILE A 45 -13.753 -25.566 1.492 1.00 0.00 A ATOM 683 C PHE A 46 -14.910 -27.297 0.047 1.00 0.00 A ATOM 684 CA PHE A 46 -14.788 -26.127 -0.932 1.00 0.00 A ATOM 685 CB PHE A 46 -14.804 -26.657 -2.366 1.00 0.00 A ATOM 686 CD1 PHE A 46 -14.955 -24.217 -2.981 1.00 0.00 A ATOM 687 CD2 PHE A 46 -13.965 -25.762 -4.567 1.00 0.00 A ATOM 688 CE1 PHE A 46 -14.736 -23.161 -3.874 1.00 0.00 A ATOM 689 CE2 PHE A 46 -13.746 -24.705 -5.459 1.00 0.00 A ATOM 690 CG PHE A 46 -14.569 -25.517 -3.328 1.00 0.00 A ATOM 691 CZ PHE A 46 -14.132 -23.405 -5.113 1.00 0.00 A ATOM 692 HN PHE A 46 -12.975 -25.080 -1.442 1.00 0.00 A ATOM 693 HA PHE A 46 -15.619 -25.453 -0.791 1.00 0.00 A ATOM 694 HB2 PHE A 46 -14.025 -27.394 -2.484 1.00 0.00 A ATOM 695 HB1 PHE A 46 -15.763 -27.110 -2.572 1.00 0.00 A ATOM 696 HD1 PHE A 46 -15.421 -24.030 -2.025 1.00 0.00 A ATOM 697 HD2 PHE A 46 -13.668 -26.765 -4.835 1.00 0.00 A ATOM 698 HE1 PHE A 46 -15.033 -22.157 -3.605 1.00 0.00 A ATOM 699 HE2 PHE A 46 -13.280 -24.893 -6.415 1.00 0.00 A ATOM 700 HZ PHE A 46 -13.963 -22.590 -5.801 1.00 0.00 A ATOM 701 N PHE A 46 -13.511 -25.400 -0.685 1.00 0.00 A ATOM 702 O PHE A 46 -14.227 -28.295 -0.076 1.00 0.00 A ATOM 703 C GLY A 47 -14.570 -28.832 2.400 1.00 0.00 A ATOM 704 CA GLY A 47 -15.943 -28.285 2.004 1.00 0.00 A ATOM 705 HN GLY A 47 -16.316 -26.368 1.096 1.00 0.00 A ATOM 706 HA2 GLY A 47 -16.447 -27.909 2.882 1.00 0.00 A ATOM 707 HA1 GLY A 47 -16.531 -29.076 1.562 1.00 0.00 A ATOM 708 N GLY A 47 -15.776 -27.182 1.017 1.00 0.00 A ATOM 709 O GLY A 47 -14.327 -30.021 2.346 1.00 0.00 A ATOM 710 C ARG A 48 -11.624 -27.380 4.044 1.00 0.00 A ATOM 711 CA ARG A 48 -12.316 -28.451 3.200 1.00 0.00 A ATOM 712 CB ARG A 48 -11.483 -28.730 1.947 1.00 0.00 A ATOM 713 CD ARG A 48 -10.896 -30.587 0.382 1.00 0.00 A ATOM 714 CG ARG A 48 -12.000 -29.997 1.262 1.00 0.00 A ATOM 715 CZ ARG A 48 -11.650 -31.482 -1.739 1.00 0.00 A ATOM 716 HN ARG A 48 -13.886 -27.020 2.837 1.00 0.00 A ATOM 717 HA ARG A 48 -12.410 -29.358 3.778 1.00 0.00 A ATOM 718 HB2 ARG A 48 -11.566 -27.895 1.267 1.00 0.00 A ATOM 719 HB1 ARG A 48 -10.449 -28.867 2.225 1.00 0.00 A ATOM 720 HD2 ARG A 48 -10.490 -29.814 -0.253 1.00 0.00 A ATOM 721 HD1 ARG A 48 -10.113 -30.989 1.008 1.00 0.00 A ATOM 722 HE ARG A 48 -11.698 -32.537 -0.058 1.00 0.00 A ATOM 723 HG2 ARG A 48 -12.288 -30.719 2.012 1.00 0.00 A ATOM 724 HG1 ARG A 48 -12.855 -29.753 0.650 1.00 0.00 A ATOM 725 HH11 ARG A 48 -9.772 -30.877 -2.076 1.00 0.00 A ATOM 726 HH12 ARG A 48 -10.810 -30.907 -3.462 1.00 0.00 A ATOM 727 HH21 ARG A 48 -13.571 -32.044 -1.701 1.00 0.00 A ATOM 728 HH22 ARG A 48 -12.961 -31.568 -3.250 1.00 0.00 A ATOM 729 N ARG A 48 -13.670 -27.975 2.800 1.00 0.00 A ATOM 730 NE ARG A 48 -11.464 -31.676 -0.462 1.00 0.00 A ATOM 731 NH1 ARG A 48 -10.667 -31.055 -2.484 1.00 0.00 A ATOM 732 NH2 ARG A 48 -12.819 -31.716 -2.271 1.00 0.00 A ATOM 733 O ARG A 48 -10.413 -27.342 4.145 1.00 0.00 A ATOM 734 C GLU A 49 -10.700 -26.068 6.402 1.00 0.00 A ATOM 735 CA GLU A 49 -11.763 -25.446 5.495 1.00 0.00 A ATOM 736 CB GLU A 49 -12.844 -24.785 6.352 1.00 0.00 A ATOM 737 CD GLU A 49 -14.614 -23.023 6.309 1.00 0.00 A ATOM 738 CG GLU A 49 -13.788 -23.985 5.453 1.00 0.00 A ATOM 739 HN GLU A 49 -13.355 -26.560 4.564 1.00 0.00 A ATOM 740 HA GLU A 49 -11.305 -24.704 4.857 1.00 0.00 A ATOM 741 HB2 GLU A 49 -13.403 -25.546 6.875 1.00 0.00 A ATOM 742 HB1 GLU A 49 -12.380 -24.122 7.068 1.00 0.00 A ATOM 743 HG2 GLU A 49 -13.212 -23.422 4.734 1.00 0.00 A ATOM 744 HG1 GLU A 49 -14.450 -24.662 4.933 1.00 0.00 A ATOM 745 N GLU A 49 -12.381 -26.511 4.655 1.00 0.00 A ATOM 746 O GLU A 49 -10.988 -26.926 7.213 1.00 0.00 A ATOM 747 OE1 GLU A 49 -14.475 -23.071 7.520 1.00 0.00 A ATOM 748 OE2 GLU A 49 -15.372 -22.254 5.741 1.00 0.00 A ATOM 749 C THR A 50 -7.528 -25.089 7.689 1.00 0.00 A ATOM 750 CA THR A 50 -8.395 -26.218 7.129 1.00 0.00 A ATOM 751 CB THR A 50 -7.527 -27.159 6.292 1.00 0.00 A ATOM 752 CG2 THR A 50 -6.403 -27.728 7.159 1.00 0.00 A ATOM 753 HN THR A 50 -9.258 -24.953 5.611 1.00 0.00 A ATOM 754 HA THR A 50 -8.840 -26.769 7.944 1.00 0.00 A ATOM 755 HB THR A 50 -7.096 -26.614 5.466 1.00 0.00 A ATOM 756 HG1 THR A 50 -8.067 -28.388 4.884 1.00 0.00 A ATOM 757 HG21 THR A 50 -5.567 -28.001 6.532 1.00 0.00 A ATOM 758 HG22 THR A 50 -6.761 -28.602 7.683 1.00 0.00 A ATOM 759 HG23 THR A 50 -6.088 -26.983 7.874 1.00 0.00 A ATOM 760 N THR A 50 -9.472 -25.644 6.273 1.00 0.00 A ATOM 761 O THR A 50 -6.960 -24.306 6.953 1.00 0.00 A ATOM 762 OG1 THR A 50 -8.328 -28.221 5.793 1.00 0.00 A ATOM 763 C PRO A 51 -5.125 -24.214 9.504 1.00 0.00 A ATOM 764 CA PRO A 51 -6.626 -23.978 9.696 1.00 0.00 A ATOM 765 CB PRO A 51 -6.996 -24.143 11.170 1.00 0.00 A ATOM 766 CD PRO A 51 -8.084 -25.916 9.980 1.00 0.00 A ATOM 767 CG PRO A 51 -7.438 -25.563 11.290 1.00 0.00 A ATOM 768 HA PRO A 51 -6.885 -22.983 9.375 1.00 0.00 A ATOM 769 HB2 PRO A 51 -6.131 -23.943 11.785 1.00 0.00 A ATOM 770 HB1 PRO A 51 -7.789 -23.456 11.424 1.00 0.00 A ATOM 771 HD2 PRO A 51 -7.899 -26.951 9.734 1.00 0.00 A ATOM 772 HD1 PRO A 51 -9.149 -25.740 10.023 1.00 0.00 A ATOM 773 HG2 PRO A 51 -6.584 -26.196 11.478 1.00 0.00 A ATOM 774 HG1 PRO A 51 -8.146 -25.656 12.101 1.00 0.00 A ATOM 775 N PRO A 51 -7.427 -25.009 9.024 1.00 0.00 A ATOM 776 O PRO A 51 -4.645 -25.326 9.600 1.00 0.00 A ATOM 777 C VAL A 52 -2.163 -22.320 9.883 1.00 0.00 A ATOM 778 CA VAL A 52 -2.915 -23.345 9.032 1.00 0.00 A ATOM 779 CB VAL A 52 -2.573 -23.134 7.556 1.00 0.00 A ATOM 780 CG1 VAL A 52 -3.244 -21.853 7.056 1.00 0.00 A ATOM 781 CG2 VAL A 52 -1.056 -23.010 7.395 1.00 0.00 A ATOM 782 HN VAL A 52 -4.787 -22.287 9.156 1.00 0.00 A ATOM 783 HA VAL A 52 -2.624 -24.342 9.329 1.00 0.00 A ATOM 784 HB VAL A 52 -2.928 -23.975 6.981 1.00 0.00 A ATOM 785 HG11 VAL A 52 -4.293 -22.042 6.879 1.00 0.00 A ATOM 786 HG12 VAL A 52 -2.777 -21.537 6.135 1.00 0.00 A ATOM 787 HG13 VAL A 52 -3.138 -21.077 7.799 1.00 0.00 A ATOM 788 HG21 VAL A 52 -0.577 -23.200 8.344 1.00 0.00 A ATOM 789 HG22 VAL A 52 -0.809 -22.014 7.060 1.00 0.00 A ATOM 790 HG23 VAL A 52 -0.711 -23.730 6.668 1.00 0.00 A ATOM 791 N VAL A 52 -4.382 -23.176 9.231 1.00 0.00 A ATOM 792 O VAL A 52 -2.591 -21.193 10.037 1.00 0.00 A ATOM 793 C GLU A 53 0.905 -21.191 10.460 1.00 0.00 A ATOM 794 CA GLU A 53 -0.265 -21.748 11.274 1.00 0.00 A ATOM 795 CB GLU A 53 0.273 -22.477 12.507 1.00 0.00 A ATOM 796 CD GLU A 53 1.378 -22.183 14.728 1.00 0.00 A ATOM 797 CG GLU A 53 0.867 -21.458 13.482 1.00 0.00 A ATOM 798 HN GLU A 53 -0.715 -23.614 10.296 1.00 0.00 A ATOM 799 HA GLU A 53 -0.905 -20.937 11.585 1.00 0.00 A ATOM 800 HB2 GLU A 53 -0.533 -23.010 12.990 1.00 0.00 A ATOM 801 HB1 GLU A 53 1.038 -23.176 12.207 1.00 0.00 A ATOM 802 HG2 GLU A 53 1.686 -20.939 13.006 1.00 0.00 A ATOM 803 HG1 GLU A 53 0.106 -20.745 13.766 1.00 0.00 A ATOM 804 N GLU A 53 -1.044 -22.701 10.435 1.00 0.00 A ATOM 805 O GLU A 53 1.452 -21.859 9.604 1.00 0.00 A ATOM 806 OE1 GLU A 53 1.238 -23.393 14.785 1.00 0.00 A ATOM 807 OE2 GLU A 53 1.901 -21.514 15.605 1.00 0.00 A ATOM 808 C LEU A 54 3.171 -18.380 10.851 1.00 0.00 A ATOM 809 CA LEU A 54 2.426 -19.375 9.958 1.00 0.00 A ATOM 810 CB LEU A 54 1.886 -18.649 8.725 1.00 0.00 A ATOM 811 CD1 LEU A 54 -0.259 -19.845 8.266 1.00 0.00 A ATOM 812 CD2 LEU A 54 1.200 -19.124 6.371 1.00 0.00 A ATOM 813 CG LEU A 54 1.188 -19.652 7.806 1.00 0.00 A ATOM 814 HN LEU A 54 0.838 -19.450 11.412 1.00 0.00 A ATOM 815 HA LEU A 54 3.103 -20.155 9.646 1.00 0.00 A ATOM 816 HB2 LEU A 54 1.180 -17.894 9.035 1.00 0.00 A ATOM 817 HB1 LEU A 54 2.703 -18.182 8.195 1.00 0.00 A ATOM 818 HD11 LEU A 54 -0.412 -20.875 8.549 1.00 0.00 A ATOM 819 HD12 LEU A 54 -0.930 -19.588 7.460 1.00 0.00 A ATOM 820 HD13 LEU A 54 -0.454 -19.206 9.115 1.00 0.00 A ATOM 821 HD21 LEU A 54 2.069 -18.500 6.224 1.00 0.00 A ATOM 822 HD22 LEU A 54 0.306 -18.545 6.192 1.00 0.00 A ATOM 823 HD23 LEU A 54 1.234 -19.956 5.682 1.00 0.00 A ATOM 824 HG LEU A 54 1.707 -20.598 7.847 1.00 0.00 A ATOM 825 N LEU A 54 1.293 -19.972 10.718 1.00 0.00 A ATOM 826 O LEU A 54 2.764 -18.102 11.961 1.00 0.00 A ATOM 827 C THR A 55 4.793 -15.450 10.657 1.00 0.00 A ATOM 828 CA THR A 55 5.027 -16.863 11.195 1.00 0.00 A ATOM 829 CB THR A 55 6.519 -17.196 11.121 1.00 0.00 A ATOM 830 CG2 THR A 55 6.718 -18.702 11.303 1.00 0.00 A ATOM 831 HN THR A 55 4.569 -18.076 9.475 1.00 0.00 A ATOM 832 HA THR A 55 4.697 -16.917 12.222 1.00 0.00 A ATOM 833 HB THR A 55 7.046 -16.672 11.903 1.00 0.00 A ATOM 834 HG1 THR A 55 7.333 -15.891 9.931 1.00 0.00 A ATOM 835 HG21 THR A 55 7.640 -18.882 11.836 1.00 0.00 A ATOM 836 HG22 THR A 55 6.762 -19.179 10.335 1.00 0.00 A ATOM 837 HG23 THR A 55 5.891 -19.108 11.867 1.00 0.00 A ATOM 838 N THR A 55 4.258 -17.840 10.374 1.00 0.00 A ATOM 839 O THR A 55 4.413 -15.264 9.518 1.00 0.00 A ATOM 840 OG1 THR A 55 7.030 -16.799 9.856 1.00 0.00 A ATOM 841 C PHE A 56 5.599 -12.821 9.712 1.00 0.00 A ATOM 842 CA PHE A 56 4.807 -13.053 11.000 1.00 0.00 A ATOM 843 CB PHE A 56 5.288 -12.078 12.077 1.00 0.00 A ATOM 844 CD1 PHE A 56 3.026 -11.478 13.014 1.00 0.00 A ATOM 845 CD2 PHE A 56 4.629 -12.587 14.457 1.00 0.00 A ATOM 846 CE1 PHE A 56 2.100 -11.450 14.065 1.00 0.00 A ATOM 847 CE2 PHE A 56 3.704 -12.559 15.507 1.00 0.00 A ATOM 848 CG PHE A 56 4.290 -12.047 13.211 1.00 0.00 A ATOM 849 CZ PHE A 56 2.439 -11.990 15.311 1.00 0.00 A ATOM 850 HN PHE A 56 5.324 -14.622 12.382 1.00 0.00 A ATOM 851 HA PHE A 56 3.756 -12.891 10.811 1.00 0.00 A ATOM 852 HB2 PHE A 56 6.248 -12.400 12.452 1.00 0.00 A ATOM 853 HB1 PHE A 56 5.381 -11.089 11.652 1.00 0.00 A ATOM 854 HD1 PHE A 56 2.764 -11.062 12.053 1.00 0.00 A ATOM 855 HD2 PHE A 56 5.604 -13.025 14.609 1.00 0.00 A ATOM 856 HE1 PHE A 56 1.125 -11.012 13.914 1.00 0.00 A ATOM 857 HE2 PHE A 56 3.966 -12.975 16.469 1.00 0.00 A ATOM 858 HZ PHE A 56 1.726 -11.968 16.121 1.00 0.00 A ATOM 859 N PHE A 56 5.017 -14.452 11.467 1.00 0.00 A ATOM 860 O PHE A 56 6.722 -13.265 9.573 1.00 0.00 A ATOM 861 C GLY A 57 5.324 -12.909 6.446 1.00 0.00 A ATOM 862 CA GLY A 57 5.744 -11.870 7.488 1.00 0.00 A ATOM 863 HN GLY A 57 4.118 -11.778 8.897 1.00 0.00 A ATOM 864 HA2 GLY A 57 5.498 -10.881 7.129 1.00 0.00 A ATOM 865 HA1 GLY A 57 6.809 -11.937 7.655 1.00 0.00 A ATOM 866 N GLY A 57 5.024 -12.128 8.766 1.00 0.00 A ATOM 867 O GLY A 57 5.405 -12.677 5.256 1.00 0.00 A ATOM 868 C GLN A 58 3.090 -14.733 5.325 1.00 0.00 A ATOM 869 CA GLN A 58 4.450 -15.106 5.920 1.00 0.00 A ATOM 870 CB GLN A 58 4.337 -16.448 6.646 1.00 0.00 A ATOM 871 CD GLN A 58 5.816 -18.308 7.418 1.00 0.00 A ATOM 872 CG GLN A 58 5.679 -16.789 7.298 1.00 0.00 A ATOM 873 HN GLN A 58 4.819 -14.218 7.849 1.00 0.00 A ATOM 874 HA GLN A 58 5.179 -15.185 5.128 1.00 0.00 A ATOM 875 HB2 GLN A 58 3.573 -16.383 7.406 1.00 0.00 A ATOM 876 HB1 GLN A 58 4.075 -17.220 5.937 1.00 0.00 A ATOM 877 HE21 GLN A 58 7.726 -18.320 6.874 1.00 0.00 A ATOM 878 HE22 GLN A 58 7.053 -19.845 7.197 1.00 0.00 A ATOM 879 HG2 GLN A 58 6.483 -16.402 6.690 1.00 0.00 A ATOM 880 HG1 GLN A 58 5.724 -16.344 8.281 1.00 0.00 A ATOM 881 N GLN A 58 4.876 -14.053 6.884 1.00 0.00 A ATOM 882 NE2 GLN A 58 6.963 -18.870 7.150 1.00 0.00 A ATOM 883 O GLN A 58 2.551 -15.438 4.495 1.00 0.00 A ATOM 884 OE1 GLN A 58 4.870 -18.990 7.760 1.00 0.00 A ATOM 885 C VAL A 59 1.258 -11.738 4.805 1.00 0.00 A ATOM 886 CA VAL A 59 1.206 -13.215 5.200 1.00 0.00 A ATOM 887 CB VAL A 59 0.131 -13.419 6.270 1.00 0.00 A ATOM 888 CG1 VAL A 59 0.144 -14.877 6.732 1.00 0.00 A ATOM 889 CG2 VAL A 59 0.418 -12.503 7.462 1.00 0.00 A ATOM 890 HN VAL A 59 2.980 -13.076 6.414 1.00 0.00 A ATOM 891 HA VAL A 59 0.969 -13.812 4.332 1.00 0.00 A ATOM 892 HB VAL A 59 -0.837 -13.180 5.857 1.00 0.00 A ATOM 893 HG11 VAL A 59 -0.619 -15.024 7.482 1.00 0.00 A ATOM 894 HG12 VAL A 59 1.111 -15.114 7.151 1.00 0.00 A ATOM 895 HG13 VAL A 59 -0.051 -15.524 5.890 1.00 0.00 A ATOM 896 HG21 VAL A 59 -0.513 -12.212 7.925 1.00 0.00 A ATOM 897 HG22 VAL A 59 0.943 -11.623 7.122 1.00 0.00 A ATOM 898 HG23 VAL A 59 1.028 -13.031 8.181 1.00 0.00 A ATOM 899 N VAL A 59 2.530 -13.631 5.743 1.00 0.00 A ATOM 900 O VAL A 59 1.979 -10.954 5.391 1.00 0.00 A ATOM 901 C SER A 60 -0.891 -9.328 3.578 1.00 0.00 A ATOM 902 CA SER A 60 0.505 -9.925 3.386 1.00 0.00 A ATOM 903 CB SER A 60 0.896 -9.839 1.909 1.00 0.00 A ATOM 904 HN SER A 60 -0.076 -11.999 3.358 1.00 0.00 A ATOM 905 HA SER A 60 1.219 -9.373 3.980 1.00 0.00 A ATOM 906 HB2 SER A 60 1.858 -10.308 1.764 1.00 0.00 A ATOM 907 HB1 SER A 60 0.154 -10.346 1.310 1.00 0.00 A ATOM 908 HG SER A 60 0.126 -8.233 1.129 1.00 0.00 A ATOM 909 N SER A 60 0.499 -11.351 3.817 1.00 0.00 A ATOM 910 O SER A 60 -1.889 -9.942 3.259 1.00 0.00 A ATOM 911 OG SER A 60 0.970 -8.476 1.517 1.00 0.00 A ATOM 912 C LYS A 61 -2.877 -7.063 2.959 1.00 0.00 A ATOM 913 CA LYS A 61 -2.300 -7.498 4.308 1.00 0.00 A ATOM 914 CB LYS A 61 -2.143 -6.275 5.214 1.00 0.00 A ATOM 915 CD LYS A 61 -1.586 -5.514 7.527 1.00 0.00 A ATOM 916 CE LYS A 61 -0.997 -5.940 8.873 1.00 0.00 A ATOM 917 CG LYS A 61 -1.645 -6.722 6.591 1.00 0.00 A ATOM 918 HN LYS A 61 -0.151 -7.653 4.347 1.00 0.00 A ATOM 919 HA LYS A 61 -2.968 -8.207 4.773 1.00 0.00 A ATOM 920 HB2 LYS A 61 -1.430 -5.592 4.777 1.00 0.00 A ATOM 921 HB1 LYS A 61 -3.098 -5.781 5.319 1.00 0.00 A ATOM 922 HD2 LYS A 61 -0.965 -4.748 7.089 1.00 0.00 A ATOM 923 HD1 LYS A 61 -2.584 -5.126 7.677 1.00 0.00 A ATOM 924 HE2 LYS A 61 -1.547 -6.788 9.254 1.00 0.00 A ATOM 925 HE1 LYS A 61 0.040 -6.212 8.743 1.00 0.00 A ATOM 926 HG2 LYS A 61 -2.321 -7.460 6.996 1.00 0.00 A ATOM 927 HG1 LYS A 61 -0.658 -7.150 6.495 1.00 0.00 A ATOM 928 HZ1 LYS A 61 -0.246 -4.788 10.437 1.00 0.00 A ATOM 929 HZ2 LYS A 61 -1.939 -4.938 10.437 1.00 0.00 A ATOM 930 HZ3 LYS A 61 -1.173 -3.914 9.318 1.00 0.00 A ATOM 931 N LYS A 61 -0.969 -8.133 4.097 1.00 0.00 A ATOM 932 NZ LYS A 61 -1.096 -4.810 9.839 1.00 0.00 A ATOM 933 O LYS A 61 -2.152 -6.783 2.025 1.00 0.00 A ATOM 934 C ILE A 62 -5.328 -5.160 1.688 1.00 0.00 A ATOM 935 CA ILE A 62 -4.796 -6.589 1.560 1.00 0.00 A ATOM 936 CB ILE A 62 -5.950 -7.534 1.222 1.00 0.00 A ATOM 937 CD1 ILE A 62 -6.577 -9.918 0.814 1.00 0.00 A ATOM 938 CG1 ILE A 62 -5.409 -8.952 1.025 1.00 0.00 A ATOM 939 CG2 ILE A 62 -6.632 -7.066 -0.064 1.00 0.00 A ATOM 940 HN ILE A 62 -4.743 -7.235 3.615 1.00 0.00 A ATOM 941 HA ILE A 62 -4.057 -6.630 0.776 1.00 0.00 A ATOM 942 HB ILE A 62 -6.665 -7.530 2.029 1.00 0.00 A ATOM 943 HD11 ILE A 62 -6.896 -9.878 -0.217 1.00 0.00 A ATOM 944 HD12 ILE A 62 -7.398 -9.636 1.456 1.00 0.00 A ATOM 945 HD13 ILE A 62 -6.260 -10.923 1.054 1.00 0.00 A ATOM 946 HG12 ILE A 62 -4.763 -8.974 0.161 1.00 0.00 A ATOM 947 HG11 ILE A 62 -4.850 -9.248 1.900 1.00 0.00 A ATOM 948 HG21 ILE A 62 -6.304 -7.680 -0.891 1.00 0.00 A ATOM 949 HG22 ILE A 62 -6.371 -6.035 -0.256 1.00 0.00 A ATOM 950 HG23 ILE A 62 -7.703 -7.151 0.044 1.00 0.00 A ATOM 951 N ILE A 62 -4.176 -7.005 2.849 1.00 0.00 A ATOM 952 OT1 ILE A 62 -5.735 -4.795 2.779 1.00 0.00 A ATOM 953 OT2 ILE A 62 -5.318 -4.454 0.693 1.00 0.00 A END