NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
544167 |
2lte   |
18468 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -50.072 1.929 -18.776 1.00 0.00 A ATOM 2 CA MET A 1 -50.909 1.834 -20.062 1.00 0.00 A ATOM 3 CB MET A 1 -51.902 3.030 -20.155 1.00 0.00 A ATOM 4 CE MET A 1 -54.950 4.029 -22.893 1.00 0.00 A ATOM 5 CG MET A 1 -52.801 3.020 -21.405 1.00 0.00 A ATOM 6 HT1 MET A 1 -50.984 -0.241 -20.014 1.00 0.00 A ATOM 7 HT2 MET A 1 -52.199 0.461 -20.949 1.00 0.00 A ATOM 8 HT3 MET A 1 -52.297 0.507 -19.264 1.00 0.00 A ATOM 9 HA MET A 1 -50.249 1.843 -20.923 1.00 0.00 A ATOM 10 HB2 MET A 1 -52.548 3.019 -19.283 1.00 0.00 A ATOM 11 HB1 MET A 1 -51.340 3.959 -20.154 1.00 0.00 A ATOM 12 HE1 MET A 1 -55.738 4.762 -22.987 1.00 0.00 A ATOM 13 HE2 MET A 1 -55.383 3.040 -22.857 1.00 0.00 A ATOM 14 HE3 MET A 1 -54.287 4.105 -23.742 1.00 0.00 A ATOM 15 HG2 MET A 1 -52.185 3.143 -22.289 1.00 0.00 A ATOM 16 HG1 MET A 1 -53.316 2.068 -21.461 1.00 0.00 A ATOM 17 N MET A 1 -51.650 0.554 -20.076 1.00 0.00 A ATOM 18 O MET A 1 -50.590 1.671 -17.681 1.00 0.00 A ATOM 19 SD MET A 1 -54.036 4.340 -21.378 1.00 0.00 A ATOM 20 C GLY A 2 -46.973 1.272 -17.580 1.00 0.00 A ATOM 21 CA GLY A 2 -47.885 2.474 -17.778 1.00 0.00 A ATOM 22 HN GLY A 2 -48.444 2.459 -19.820 1.00 0.00 A ATOM 23 HA2 GLY A 2 -47.276 3.353 -17.954 1.00 0.00 A ATOM 24 HA1 GLY A 2 -48.459 2.637 -16.870 1.00 0.00 A ATOM 25 N GLY A 2 -48.788 2.301 -18.916 1.00 0.00 A ATOM 26 O GLY A 2 -47.256 0.402 -16.747 1.00 0.00 A ATOM 27 C SER A 3 -43.610 0.641 -19.054 1.00 0.00 A ATOM 28 CA SER A 3 -44.870 0.167 -18.313 1.00 0.00 A ATOM 29 CB SER A 3 -45.399 -1.161 -18.920 1.00 0.00 A ATOM 30 HN SER A 3 -45.771 1.937 -19.041 1.00 0.00 A ATOM 31 HA SER A 3 -44.614 0.010 -17.267 1.00 0.00 A ATOM 32 HB2 SER A 3 -44.593 -1.894 -18.964 1.00 0.00 A ATOM 33 HB1 SER A 3 -46.195 -1.547 -18.296 1.00 0.00 A ATOM 34 HG SER A 3 -45.971 -0.036 -20.419 1.00 0.00 A ATOM 35 N SER A 3 -45.894 1.222 -18.375 1.00 0.00 A ATOM 36 O SER A 3 -43.701 1.379 -20.040 1.00 0.00 A ATOM 37 OG SER A 3 -45.927 -0.975 -20.227 1.00 0.00 A ATOM 38 C SER A 4 -40.132 -0.551 -18.679 1.00 0.00 A ATOM 39 CA SER A 4 -41.123 0.541 -19.126 1.00 0.00 A ATOM 40 CB SER A 4 -40.674 1.964 -18.678 1.00 0.00 A ATOM 41 HN SER A 4 -42.463 -0.327 -17.744 1.00 0.00 A ATOM 42 HA SER A 4 -41.204 0.510 -20.207 1.00 0.00 A ATOM 43 HB2 SER A 4 -41.454 2.677 -18.920 1.00 0.00 A ATOM 44 HB1 SER A 4 -40.504 1.970 -17.609 1.00 0.00 A ATOM 45 HG SER A 4 -39.312 3.309 -19.128 1.00 0.00 A ATOM 46 N SER A 4 -42.441 0.222 -18.550 1.00 0.00 A ATOM 47 O SER A 4 -39.120 -0.277 -18.013 1.00 0.00 A ATOM 48 OG SER A 4 -39.469 2.374 -19.316 1.00 0.00 A ATOM 49 C HIS A 5 -38.314 -3.044 -19.242 1.00 0.00 A ATOM 50 CA HIS A 5 -39.719 -2.999 -18.614 1.00 0.00 A ATOM 51 CB HIS A 5 -40.494 -4.294 -18.968 1.00 0.00 A ATOM 52 CD2 HIS A 5 -39.897 -6.287 -17.386 1.00 0.00 A ATOM 53 CE1 HIS A 5 -38.385 -7.247 -18.638 1.00 0.00 A ATOM 54 CG HIS A 5 -39.796 -5.563 -18.526 1.00 0.00 A ATOM 55 HN HIS A 5 -41.236 -1.938 -19.637 1.00 0.00 A ATOM 56 HA HIS A 5 -39.621 -2.941 -17.535 1.00 0.00 A ATOM 57 HB2 HIS A 5 -41.470 -4.271 -18.498 1.00 0.00 A ATOM 58 HB1 HIS A 5 -40.628 -4.349 -20.041 1.00 0.00 A ATOM 59 HD1 HIS A 5 -38.524 -5.908 -20.173 1.00 0.00 A ATOM 60 HD2 HIS A 5 -40.559 -6.092 -16.557 1.00 0.00 A ATOM 61 HE1 HIS A 5 -37.630 -7.928 -18.991 1.00 0.00 A ATOM 62 HE2 HIS A 5 -38.949 -8.074 -16.860 1.00 0.00 A ATOM 63 N HIS A 5 -40.463 -1.811 -19.046 1.00 0.00 A ATOM 64 ND1 HIS A 5 -38.835 -6.196 -19.285 1.00 0.00 A ATOM 65 NE2 HIS A 5 -39.010 -7.322 -17.486 1.00 0.00 A ATOM 66 O HIS A 5 -38.169 -3.015 -20.469 1.00 0.00 A ATOM 67 C ASP A 6 -35.207 -4.139 -17.659 1.00 0.00 A ATOM 68 CA ASP A 6 -35.890 -3.299 -18.751 1.00 0.00 A ATOM 69 CB ASP A 6 -35.190 -1.917 -18.920 1.00 0.00 A ATOM 70 CG ASP A 6 -33.703 -2.035 -19.320 1.00 0.00 A ATOM 71 HN ASP A 6 -37.509 -3.059 -17.418 1.00 0.00 A ATOM 72 HA ASP A 6 -35.853 -3.839 -19.698 1.00 0.00 A ATOM 73 HB2 ASP A 6 -35.712 -1.356 -19.688 1.00 0.00 A ATOM 74 HB1 ASP A 6 -35.258 -1.362 -17.987 1.00 0.00 A ATOM 75 N ASP A 6 -37.298 -3.125 -18.373 1.00 0.00 A ATOM 76 O ASP A 6 -35.111 -3.700 -16.508 1.00 0.00 A ATOM 77 OD1 ASP A 6 -32.836 -2.118 -18.422 1.00 0.00 A ATOM 78 OD2 ASP A 6 -33.399 -2.067 -20.534 1.00 0.00 A ATOM 79 C HIS A 7 -32.639 -6.501 -17.426 1.00 0.00 A ATOM 80 CA HIS A 7 -34.131 -6.301 -17.069 1.00 0.00 A ATOM 81 CB HIS A 7 -34.937 -7.640 -17.092 1.00 0.00 A ATOM 82 CD2 HIS A 7 -34.237 -8.368 -14.684 1.00 0.00 A ATOM 83 CE1 HIS A 7 -34.515 -10.523 -14.908 1.00 0.00 A ATOM 84 CG HIS A 7 -34.643 -8.594 -15.959 1.00 0.00 A ATOM 85 HN HIS A 7 -34.814 -5.610 -18.968 1.00 0.00 A ATOM 86 HA HIS A 7 -34.182 -5.877 -16.069 1.00 0.00 A ATOM 87 HB2 HIS A 7 -35.996 -7.412 -17.047 1.00 0.00 A ATOM 88 HB1 HIS A 7 -34.736 -8.156 -18.021 1.00 0.00 A ATOM 89 HD1 HIS A 7 -35.093 -10.450 -16.865 1.00 0.00 A ATOM 90 HD2 HIS A 7 -33.998 -7.407 -14.245 1.00 0.00 A ATOM 91 HE1 HIS A 7 -34.548 -11.578 -14.697 1.00 0.00 A ATOM 92 HE2 HIS A 7 -33.832 -9.731 -13.144 1.00 0.00 A ATOM 93 N HIS A 7 -34.748 -5.347 -18.022 1.00 0.00 A ATOM 94 ND1 HIS A 7 -34.805 -9.963 -16.063 1.00 0.00 A ATOM 95 NE2 HIS A 7 -34.169 -9.580 -14.058 1.00 0.00 A ATOM 96 O HIS A 7 -32.095 -7.612 -17.324 1.00 0.00 A ATOM 97 C HIS A 8 -29.673 -5.871 -17.021 1.00 0.00 A ATOM 98 CA HIS A 8 -30.550 -5.369 -18.188 1.00 0.00 A ATOM 99 CB HIS A 8 -30.104 -3.947 -18.630 1.00 0.00 A ATOM 100 CD2 HIS A 8 -27.497 -3.660 -18.499 1.00 0.00 A ATOM 101 CE1 HIS A 8 -27.048 -3.855 -20.626 1.00 0.00 A ATOM 102 CG HIS A 8 -28.678 -3.860 -19.147 1.00 0.00 A ATOM 103 HN HIS A 8 -32.474 -4.533 -17.845 1.00 0.00 A ATOM 104 HA HIS A 8 -30.439 -6.044 -19.035 1.00 0.00 A ATOM 105 HB2 HIS A 8 -30.760 -3.605 -19.418 1.00 0.00 A ATOM 106 HB1 HIS A 8 -30.195 -3.264 -17.791 1.00 0.00 A ATOM 107 HD1 HIS A 8 -28.984 -4.117 -21.216 1.00 0.00 A ATOM 108 HD2 HIS A 8 -27.358 -3.532 -17.436 1.00 0.00 A ATOM 109 HE1 HIS A 8 -26.510 -3.904 -21.562 1.00 0.00 A ATOM 110 HE2 HIS A 8 -25.577 -3.436 -19.281 1.00 0.00 A ATOM 111 N HIS A 8 -31.977 -5.381 -17.812 1.00 0.00 A ATOM 112 ND1 HIS A 8 -28.351 -3.977 -20.480 1.00 0.00 A ATOM 113 NE2 HIS A 8 -26.514 -3.662 -19.443 1.00 0.00 A ATOM 114 O HIS A 8 -29.787 -5.385 -15.889 1.00 0.00 A ATOM 115 C HIS A 9 -26.475 -6.867 -16.699 1.00 0.00 A ATOM 116 CA HIS A 9 -27.864 -7.425 -16.371 1.00 0.00 A ATOM 117 CB HIS A 9 -27.857 -8.969 -16.465 1.00 0.00 A ATOM 118 CD2 HIS A 9 -29.789 -9.776 -14.913 1.00 0.00 A ATOM 119 CE1 HIS A 9 -31.077 -10.659 -16.431 1.00 0.00 A ATOM 120 CG HIS A 9 -29.176 -9.610 -16.109 1.00 0.00 A ATOM 121 HN HIS A 9 -28.860 -7.240 -18.216 1.00 0.00 A ATOM 122 HA HIS A 9 -28.142 -7.129 -15.364 1.00 0.00 A ATOM 123 HB2 HIS A 9 -27.608 -9.264 -17.478 1.00 0.00 A ATOM 124 HB1 HIS A 9 -27.104 -9.368 -15.792 1.00 0.00 A ATOM 125 HD1 HIS A 9 -29.860 -10.223 -18.007 1.00 0.00 A ATOM 126 HD2 HIS A 9 -29.411 -9.458 -13.952 1.00 0.00 A ATOM 127 HE1 HIS A 9 -31.898 -11.166 -16.909 1.00 0.00 A ATOM 128 HE2 HIS A 9 -31.463 -10.928 -14.450 1.00 0.00 A ATOM 129 N HIS A 9 -28.834 -6.865 -17.316 1.00 0.00 A ATOM 130 ND1 HIS A 9 -30.015 -10.179 -17.039 1.00 0.00 A ATOM 131 NE2 HIS A 9 -30.968 -10.432 -15.139 1.00 0.00 A ATOM 132 O HIS A 9 -26.085 -6.833 -17.879 1.00 0.00 A ATOM 133 C HIS A 10 -23.416 -7.050 -16.258 1.00 0.00 A ATOM 134 CA HIS A 10 -24.361 -5.922 -15.808 1.00 0.00 A ATOM 135 CB HIS A 10 -23.852 -5.301 -14.483 1.00 0.00 A ATOM 136 CD2 HIS A 10 -21.900 -3.601 -14.856 1.00 0.00 A ATOM 137 CE1 HIS A 10 -20.224 -4.952 -14.491 1.00 0.00 A ATOM 138 CG HIS A 10 -22.418 -4.811 -14.540 1.00 0.00 A ATOM 139 HN HIS A 10 -26.138 -6.444 -14.753 1.00 0.00 A ATOM 140 HA HIS A 10 -24.372 -5.151 -16.575 1.00 0.00 A ATOM 141 HB2 HIS A 10 -24.481 -4.459 -14.222 1.00 0.00 A ATOM 142 HB1 HIS A 10 -23.920 -6.041 -13.690 1.00 0.00 A ATOM 143 HD1 HIS A 10 -21.370 -6.582 -14.073 1.00 0.00 A ATOM 144 HD2 HIS A 10 -22.454 -2.708 -15.100 1.00 0.00 A ATOM 145 HE1 HIS A 10 -19.222 -5.341 -14.393 1.00 0.00 A ATOM 146 HE2 HIS A 10 -19.901 -2.983 -14.920 1.00 0.00 A ATOM 147 N HIS A 10 -25.739 -6.426 -15.656 1.00 0.00 A ATOM 148 ND1 HIS A 10 -21.331 -5.635 -14.317 1.00 0.00 A ATOM 149 NE2 HIS A 10 -20.535 -3.717 -14.814 1.00 0.00 A ATOM 150 O HIS A 10 -22.482 -6.808 -17.030 1.00 0.00 A ATOM 151 C SER A 11 -21.534 -9.412 -15.219 1.00 0.00 A ATOM 152 CA SER A 11 -22.893 -9.490 -15.970 1.00 0.00 A ATOM 153 CB SER A 11 -22.692 -9.781 -17.483 1.00 0.00 A ATOM 154 HN SER A 11 -24.483 -8.339 -15.176 1.00 0.00 A ATOM 155 HA SER A 11 -23.474 -10.304 -15.540 1.00 0.00 A ATOM 156 HB2 SER A 11 -22.062 -9.018 -17.921 1.00 0.00 A ATOM 157 HB1 SER A 11 -22.222 -10.752 -17.613 1.00 0.00 A ATOM 158 HG SER A 11 -24.193 -8.873 -18.363 1.00 0.00 A ATOM 159 N SER A 11 -23.691 -8.264 -15.743 1.00 0.00 A ATOM 160 O SER A 11 -20.771 -8.457 -15.389 1.00 0.00 A ATOM 161 OG SER A 11 -23.937 -9.783 -18.171 1.00 0.00 A ATOM 162 C SER A 12 -19.657 -12.001 -13.382 1.00 0.00 A ATOM 163 CA SER A 12 -20.036 -10.518 -13.566 1.00 0.00 A ATOM 164 CB SER A 12 -20.267 -9.804 -12.213 1.00 0.00 A ATOM 165 HN SER A 12 -21.921 -11.135 -14.294 1.00 0.00 A ATOM 166 HA SER A 12 -19.221 -10.029 -14.095 1.00 0.00 A ATOM 167 HB2 SER A 12 -19.433 -9.990 -11.544 1.00 0.00 A ATOM 168 HB1 SER A 12 -20.357 -8.739 -12.381 1.00 0.00 A ATOM 169 HG SER A 12 -22.184 -9.668 -11.806 1.00 0.00 A ATOM 170 N SER A 12 -21.262 -10.419 -14.379 1.00 0.00 A ATOM 171 O SER A 12 -19.116 -12.400 -12.341 1.00 0.00 A ATOM 172 OG SER A 12 -21.451 -10.266 -11.589 1.00 0.00 A ATOM 173 C GLY A 13 -18.112 -14.510 -14.314 1.00 0.00 A ATOM 174 CA GLY A 13 -19.606 -14.229 -14.479 1.00 0.00 A ATOM 175 HN GLY A 13 -20.359 -12.401 -15.228 1.00 0.00 A ATOM 176 HA2 GLY A 13 -20.162 -14.736 -13.697 1.00 0.00 A ATOM 177 HA1 GLY A 13 -19.931 -14.620 -15.434 1.00 0.00 A ATOM 178 N GLY A 13 -19.927 -12.802 -14.443 1.00 0.00 A ATOM 179 O GLY A 13 -17.337 -14.358 -15.264 1.00 0.00 A ATOM 180 C ARG A 14 -16.299 -16.461 -11.875 1.00 0.00 A ATOM 181 CA ARG A 14 -16.330 -15.176 -12.716 1.00 0.00 A ATOM 182 CB ARG A 14 -15.758 -13.993 -11.895 1.00 0.00 A ATOM 183 CD ARG A 14 -13.775 -13.085 -10.546 1.00 0.00 A ATOM 184 CG ARG A 14 -14.250 -14.121 -11.572 1.00 0.00 A ATOM 185 CZ ARG A 14 -14.291 -10.672 -10.102 1.00 0.00 A ATOM 186 HN ARG A 14 -18.414 -15.015 -12.406 1.00 0.00 A ATOM 187 HA ARG A 14 -15.739 -15.320 -13.616 1.00 0.00 A ATOM 188 HB2 ARG A 14 -15.911 -13.073 -12.460 1.00 0.00 A ATOM 189 HB1 ARG A 14 -16.309 -13.914 -10.964 1.00 0.00 A ATOM 190 HD2 ARG A 14 -14.258 -13.291 -9.596 1.00 0.00 A ATOM 191 HD1 ARG A 14 -12.701 -13.177 -10.420 1.00 0.00 A ATOM 192 HE ARG A 14 -14.110 -11.516 -11.919 1.00 0.00 A ATOM 193 HG2 ARG A 14 -14.058 -15.108 -11.177 1.00 0.00 A ATOM 194 HG1 ARG A 14 -13.688 -13.986 -12.488 1.00 0.00 A ATOM 195 HH11 ARG A 14 -14.135 -11.774 -8.408 1.00 0.00 A ATOM 196 HH12 ARG A 14 -14.423 -10.089 -8.165 1.00 0.00 A ATOM 197 HH21 ARG A 14 -14.524 -9.301 -11.562 1.00 0.00 A ATOM 198 HH22 ARG A 14 -14.659 -8.690 -9.948 1.00 0.00 A ATOM 199 N ARG A 14 -17.725 -14.901 -13.092 1.00 0.00 A ATOM 200 NE ARG A 14 -14.080 -11.695 -10.955 1.00 0.00 A ATOM 201 NH1 ARG A 14 -14.288 -10.859 -8.787 1.00 0.00 A ATOM 202 NH2 ARG A 14 -14.510 -9.456 -10.574 1.00 0.00 A ATOM 203 O ARG A 14 -17.184 -16.668 -11.027 1.00 0.00 A ATOM 204 C GLU A 15 -13.712 -19.114 -11.549 1.00 0.00 A ATOM 205 CA GLU A 15 -15.157 -18.601 -11.422 1.00 0.00 A ATOM 206 CB GLU A 15 -16.176 -19.612 -12.010 1.00 0.00 A ATOM 207 CD GLU A 15 -17.399 -21.847 -11.820 1.00 0.00 A ATOM 208 CG GLU A 15 -16.286 -20.951 -11.257 1.00 0.00 A ATOM 209 HN GLU A 15 -14.613 -17.069 -12.784 1.00 0.00 A ATOM 210 HA GLU A 15 -15.384 -18.446 -10.369 1.00 0.00 A ATOM 211 HB2 GLU A 15 -17.159 -19.146 -12.007 1.00 0.00 A ATOM 212 HB1 GLU A 15 -15.907 -19.822 -13.042 1.00 0.00 A ATOM 213 HG2 GLU A 15 -15.337 -21.470 -11.335 1.00 0.00 A ATOM 214 HG1 GLU A 15 -16.488 -20.750 -10.209 1.00 0.00 A ATOM 215 N GLU A 15 -15.288 -17.313 -12.113 1.00 0.00 A ATOM 216 O GLU A 15 -13.321 -19.647 -12.599 1.00 0.00 A ATOM 217 OE1 GLU A 15 -17.157 -22.549 -12.822 1.00 0.00 A ATOM 218 OE2 GLU A 15 -18.529 -21.824 -11.282 1.00 0.00 A ATOM 219 C ASN A 16 -11.098 -19.257 -8.908 1.00 0.00 A ATOM 220 CA ASN A 16 -11.531 -19.364 -10.381 1.00 0.00 A ATOM 221 CB ASN A 16 -10.577 -18.532 -11.287 1.00 0.00 A ATOM 222 CG ASN A 16 -9.129 -19.043 -11.297 1.00 0.00 A ATOM 223 HN ASN A 16 -13.298 -18.380 -9.734 1.00 0.00 A ATOM 224 HA ASN A 16 -11.503 -20.409 -10.692 1.00 0.00 A ATOM 225 HB2 ASN A 16 -10.949 -18.559 -12.300 1.00 0.00 A ATOM 226 HB1 ASN A 16 -10.581 -17.502 -10.941 1.00 0.00 A ATOM 227 HD21 ASN A 16 -8.430 -17.211 -11.616 1.00 0.00 A ATOM 228 HD22 ASN A 16 -7.241 -18.458 -11.498 1.00 0.00 A ATOM 229 N ASN A 16 -12.925 -18.892 -10.486 1.00 0.00 A ATOM 230 ND2 ASN A 16 -8.171 -18.147 -11.491 1.00 0.00 A ATOM 231 O ASN A 16 -10.806 -18.158 -8.420 1.00 0.00 A ATOM 232 OD1 ASN A 16 -8.874 -20.238 -11.151 1.00 0.00 A ATOM 233 C LEU A 17 -9.550 -21.264 -6.488 1.00 0.00 A ATOM 234 CA LEU A 17 -10.842 -20.465 -6.743 1.00 0.00 A ATOM 235 CB LEU A 17 -12.039 -21.118 -5.974 1.00 0.00 A ATOM 236 CD1 LEU A 17 -14.124 -20.286 -7.287 1.00 0.00 A ATOM 237 CD2 LEU A 17 -14.317 -20.832 -4.807 1.00 0.00 A ATOM 238 CG LEU A 17 -13.389 -20.305 -5.927 1.00 0.00 A ATOM 239 HN LEU A 17 -11.295 -21.241 -8.671 1.00 0.00 A ATOM 240 HA LEU A 17 -10.706 -19.449 -6.365 1.00 0.00 A ATOM 241 HB2 LEU A 17 -12.239 -22.088 -6.422 1.00 0.00 A ATOM 242 HB1 LEU A 17 -11.719 -21.292 -4.947 1.00 0.00 A ATOM 243 HD11 LEU A 17 -14.349 -21.298 -7.600 1.00 0.00 A ATOM 244 HD12 LEU A 17 -13.497 -19.815 -8.028 1.00 0.00 A ATOM 245 HD13 LEU A 17 -15.046 -19.724 -7.199 1.00 0.00 A ATOM 246 HD21 LEU A 17 -13.810 -20.759 -3.856 1.00 0.00 A ATOM 247 HD22 LEU A 17 -14.577 -21.868 -4.997 1.00 0.00 A ATOM 248 HD23 LEU A 17 -15.221 -20.238 -4.771 1.00 0.00 A ATOM 249 HG LEU A 17 -13.157 -19.273 -5.688 1.00 0.00 A ATOM 250 N LEU A 17 -11.112 -20.400 -8.197 1.00 0.00 A ATOM 251 O LEU A 17 -9.475 -22.456 -6.810 1.00 0.00 A ATOM 252 C TYR A 18 -7.010 -20.895 -4.015 1.00 0.00 A ATOM 253 CA TYR A 18 -7.263 -21.202 -5.497 1.00 0.00 A ATOM 254 CB TYR A 18 -6.063 -20.687 -6.342 1.00 0.00 A ATOM 255 CD1 TYR A 18 -6.161 -22.503 -8.151 1.00 0.00 A ATOM 256 CD2 TYR A 18 -5.919 -20.231 -8.858 1.00 0.00 A ATOM 257 CE1 TYR A 18 -6.134 -22.915 -9.472 1.00 0.00 A ATOM 258 CE2 TYR A 18 -5.886 -20.644 -10.172 1.00 0.00 A ATOM 259 CG TYR A 18 -6.053 -21.147 -7.812 1.00 0.00 A ATOM 260 CZ TYR A 18 -5.996 -21.982 -10.477 1.00 0.00 A ATOM 261 HN TYR A 18 -8.647 -19.623 -5.783 1.00 0.00 A ATOM 262 HA TYR A 18 -7.341 -22.281 -5.615 1.00 0.00 A ATOM 263 HB2 TYR A 18 -6.062 -19.603 -6.322 1.00 0.00 A ATOM 264 HB1 TYR A 18 -5.136 -21.038 -5.889 1.00 0.00 A ATOM 265 HD1 TYR A 18 -6.274 -23.236 -7.363 1.00 0.00 A ATOM 266 HD2 TYR A 18 -5.837 -19.175 -8.627 1.00 0.00 A ATOM 267 HE1 TYR A 18 -6.221 -23.968 -9.711 1.00 0.00 A ATOM 268 HE2 TYR A 18 -5.783 -19.911 -10.963 1.00 0.00 A ATOM 269 HH TYR A 18 -5.249 -21.920 -12.247 1.00 0.00 A ATOM 270 N TYR A 18 -8.535 -20.586 -5.925 1.00 0.00 A ATOM 271 O TYR A 18 -7.572 -19.944 -3.454 1.00 0.00 A ATOM 272 OH TYR A 18 -5.957 -22.392 -11.791 1.00 0.00 A ATOM 273 C PHE A 19 -4.259 -20.986 -1.974 1.00 0.00 A ATOM 274 CA PHE A 19 -5.696 -21.546 -2.007 1.00 0.00 A ATOM 275 CB PHE A 19 -5.785 -22.916 -1.276 1.00 0.00 A ATOM 276 CD1 PHE A 19 -7.694 -24.251 -2.322 1.00 0.00 A ATOM 277 CD2 PHE A 19 -8.038 -23.309 -0.146 1.00 0.00 A ATOM 278 CE1 PHE A 19 -8.976 -24.771 -2.300 1.00 0.00 A ATOM 279 CE2 PHE A 19 -9.317 -23.832 -0.126 1.00 0.00 A ATOM 280 CG PHE A 19 -7.201 -23.506 -1.246 1.00 0.00 A ATOM 281 CZ PHE A 19 -9.785 -24.566 -1.198 1.00 0.00 A ATOM 282 HN PHE A 19 -5.779 -22.464 -3.916 1.00 0.00 A ATOM 283 HA PHE A 19 -6.352 -20.833 -1.507 1.00 0.00 A ATOM 284 HB2 PHE A 19 -5.130 -23.630 -1.769 1.00 0.00 A ATOM 285 HB1 PHE A 19 -5.444 -22.792 -0.250 1.00 0.00 A ATOM 286 HD1 PHE A 19 -7.063 -24.418 -3.188 1.00 0.00 A ATOM 287 HD2 PHE A 19 -7.678 -22.733 0.699 1.00 0.00 A ATOM 288 HE1 PHE A 19 -9.341 -25.344 -3.142 1.00 0.00 A ATOM 289 HE2 PHE A 19 -9.951 -23.673 0.736 1.00 0.00 A ATOM 290 HZ PHE A 19 -10.786 -24.976 -1.180 1.00 0.00 A ATOM 291 N PHE A 19 -6.142 -21.709 -3.405 1.00 0.00 A ATOM 292 O PHE A 19 -3.560 -21.102 -0.955 1.00 0.00 A ATOM 293 C GLN A 20 -2.334 -18.526 -2.376 1.00 0.00 A ATOM 294 CA GLN A 20 -2.500 -19.782 -3.262 1.00 0.00 A ATOM 295 CB GLN A 20 -2.227 -19.457 -4.757 1.00 0.00 A ATOM 296 CD GLN A 20 -0.556 -18.659 -6.529 1.00 0.00 A ATOM 297 CG GLN A 20 -0.791 -18.962 -5.048 1.00 0.00 A ATOM 298 HN GLN A 20 -4.475 -20.269 -3.843 1.00 0.00 A ATOM 299 HA GLN A 20 -1.781 -20.538 -2.939 1.00 0.00 A ATOM 300 HB2 GLN A 20 -2.400 -20.356 -5.341 1.00 0.00 A ATOM 301 HB1 GLN A 20 -2.928 -18.694 -5.086 1.00 0.00 A ATOM 302 HE21 GLN A 20 0.025 -20.526 -6.868 1.00 0.00 A ATOM 303 HE22 GLN A 20 0.032 -19.476 -8.241 1.00 0.00 A ATOM 304 HG2 GLN A 20 -0.604 -18.061 -4.476 1.00 0.00 A ATOM 305 HG1 GLN A 20 -0.090 -19.727 -4.731 1.00 0.00 A ATOM 306 N GLN A 20 -3.845 -20.352 -3.098 1.00 0.00 A ATOM 307 NE2 GLN A 20 -0.121 -19.652 -7.289 1.00 0.00 A ATOM 308 O GLN A 20 -2.720 -17.411 -2.759 1.00 0.00 A ATOM 309 OE1 GLN A 20 -0.754 -17.530 -6.981 1.00 0.00 A ATOM 310 C GLY A 21 -0.390 -18.075 0.754 1.00 0.00 A ATOM 311 CA GLY A 21 -1.515 -17.688 -0.203 1.00 0.00 A ATOM 312 HN GLY A 21 -1.619 -19.684 -0.917 1.00 0.00 A ATOM 313 HA2 GLY A 21 -1.228 -16.783 -0.730 1.00 0.00 A ATOM 314 HA1 GLY A 21 -2.409 -17.487 0.375 1.00 0.00 A ATOM 315 N GLY A 21 -1.805 -18.754 -1.168 1.00 0.00 A ATOM 316 O GLY A 21 -0.242 -17.475 1.827 1.00 0.00 A ATOM 317 C HIS A 22 2.847 -19.224 0.418 1.00 0.00 A ATOM 318 CA HIS A 22 1.542 -19.601 1.126 1.00 0.00 A ATOM 319 CB HIS A 22 1.430 -21.143 1.282 1.00 0.00 A ATOM 320 CD2 HIS A 22 -1.056 -21.784 1.761 1.00 0.00 A ATOM 321 CE1 HIS A 22 -0.859 -22.216 3.898 1.00 0.00 A ATOM 322 CG HIS A 22 0.243 -21.586 2.100 1.00 0.00 A ATOM 323 HN HIS A 22 0.237 -19.480 -0.533 1.00 0.00 A ATOM 324 HA HIS A 22 1.532 -19.143 2.121 1.00 0.00 A ATOM 325 HB2 HIS A 22 1.344 -21.600 0.303 1.00 0.00 A ATOM 326 HB1 HIS A 22 2.327 -21.523 1.766 1.00 0.00 A ATOM 327 HD1 HIS A 22 1.143 -21.821 3.990 1.00 0.00 A ATOM 328 HD2 HIS A 22 -1.492 -21.658 0.777 1.00 0.00 A ATOM 329 HE1 HIS A 22 -1.090 -22.487 4.916 1.00 0.00 A ATOM 330 HE2 HIS A 22 -2.607 -22.584 2.910 1.00 0.00 A ATOM 331 N HIS A 22 0.407 -19.080 0.348 1.00 0.00 A ATOM 332 ND1 HIS A 22 0.326 -21.865 3.448 1.00 0.00 A ATOM 333 NE2 HIS A 22 -1.717 -22.174 2.896 1.00 0.00 A ATOM 334 O HIS A 22 3.013 -19.520 -0.770 1.00 0.00 A ATOM 335 C MET A 23 4.812 -16.996 -0.447 1.00 0.00 A ATOM 336 CA MET A 23 5.029 -18.042 0.683 1.00 0.00 A ATOM 337 CB MET A 23 6.010 -19.179 0.249 1.00 0.00 A ATOM 338 CE MET A 23 8.964 -20.422 0.016 1.00 0.00 A ATOM 339 CG MET A 23 6.561 -20.033 1.405 1.00 0.00 A ATOM 340 HN MET A 23 3.534 -18.444 2.123 1.00 0.00 A ATOM 341 HA MET A 23 5.473 -17.518 1.520 1.00 0.00 A ATOM 342 HB2 MET A 23 5.495 -19.842 -0.438 1.00 0.00 A ATOM 343 HB1 MET A 23 6.852 -18.736 -0.271 1.00 0.00 A ATOM 344 HE1 MET A 23 8.549 -19.864 -0.808 1.00 0.00 A ATOM 345 HE2 MET A 23 9.705 -21.110 -0.363 1.00 0.00 A ATOM 346 HE3 MET A 23 9.426 -19.734 0.715 1.00 0.00 A ATOM 347 HG2 MET A 23 7.103 -19.388 2.089 1.00 0.00 A ATOM 348 HG1 MET A 23 5.727 -20.482 1.934 1.00 0.00 A ATOM 349 N MET A 23 3.749 -18.577 1.178 1.00 0.00 A ATOM 350 O MET A 23 4.889 -17.335 -1.641 1.00 0.00 A ATOM 351 SD MET A 23 7.673 -21.358 0.844 1.00 0.00 A ATOM 352 C PRO A 24 5.785 -14.157 -1.520 1.00 0.00 A ATOM 353 CA PRO A 24 4.378 -14.612 -1.059 1.00 0.00 A ATOM 354 CB PRO A 24 3.598 -13.513 -0.283 1.00 0.00 A ATOM 355 CD PRO A 24 4.207 -15.231 1.308 1.00 0.00 A ATOM 356 CG PRO A 24 3.958 -13.737 1.156 1.00 0.00 A ATOM 357 HA PRO A 24 3.800 -14.923 -1.930 1.00 0.00 A ATOM 358 HB2 PRO A 24 3.897 -12.527 -0.623 1.00 0.00 A ATOM 359 HB1 PRO A 24 2.532 -13.637 -0.446 1.00 0.00 A ATOM 360 HD2 PRO A 24 5.057 -15.411 1.951 1.00 0.00 A ATOM 361 HD1 PRO A 24 3.327 -15.728 1.707 1.00 0.00 A ATOM 362 HG2 PRO A 24 4.857 -13.175 1.403 1.00 0.00 A ATOM 363 HG1 PRO A 24 3.140 -13.417 1.795 1.00 0.00 A ATOM 364 N PRO A 24 4.489 -15.705 -0.081 1.00 0.00 A ATOM 365 O PRO A 24 6.345 -13.176 -1.003 1.00 0.00 A ATOM 366 C ASN A 25 7.872 -13.314 -3.585 1.00 0.00 A ATOM 367 CA ASN A 25 7.717 -14.734 -3.011 1.00 0.00 A ATOM 368 CB ASN A 25 7.993 -15.803 -4.106 1.00 0.00 A ATOM 369 CG ASN A 25 9.334 -15.619 -4.835 1.00 0.00 A ATOM 370 HN ASN A 25 5.835 -15.696 -2.807 1.00 0.00 A ATOM 371 HA ASN A 25 8.430 -14.867 -2.195 1.00 0.00 A ATOM 372 HB2 ASN A 25 7.994 -16.785 -3.647 1.00 0.00 A ATOM 373 HB1 ASN A 25 7.193 -15.776 -4.840 1.00 0.00 A ATOM 374 HD21 ASN A 25 8.459 -14.555 -6.269 1.00 0.00 A ATOM 375 HD22 ASN A 25 10.163 -14.786 -6.436 1.00 0.00 A ATOM 376 N ASN A 25 6.356 -14.939 -2.463 1.00 0.00 A ATOM 377 ND2 ASN A 25 9.317 -14.916 -5.959 1.00 0.00 A ATOM 378 O ASN A 25 8.862 -12.619 -3.321 1.00 0.00 A ATOM 379 OD1 ASN A 25 10.372 -16.123 -4.400 1.00 0.00 A ATOM 380 C ASP A 26 6.008 -10.666 -3.926 1.00 0.00 A ATOM 381 CA ASP A 26 6.765 -11.559 -4.912 1.00 0.00 A ATOM 382 CB ASP A 26 6.054 -11.591 -6.289 1.00 0.00 A ATOM 383 CG ASP A 26 6.816 -12.414 -7.333 1.00 0.00 A ATOM 384 HN ASP A 26 6.134 -13.536 -4.540 1.00 0.00 A ATOM 385 HA ASP A 26 7.776 -11.165 -5.050 1.00 0.00 A ATOM 386 HB2 ASP A 26 5.063 -12.023 -6.169 1.00 0.00 A ATOM 387 HB1 ASP A 26 5.941 -10.575 -6.657 1.00 0.00 A ATOM 388 N ASP A 26 6.860 -12.904 -4.355 1.00 0.00 A ATOM 389 O ASP A 26 4.771 -10.708 -3.854 1.00 0.00 A ATOM 390 OD1 ASP A 26 6.736 -13.663 -7.299 1.00 0.00 A ATOM 391 OD2 ASP A 26 7.509 -11.822 -8.186 1.00 0.00 A ATOM 392 C MET A 27 5.473 -7.831 -3.085 1.00 0.00 A ATOM 393 CA MET A 27 6.253 -8.854 -2.243 1.00 0.00 A ATOM 394 CB MET A 27 7.417 -8.147 -1.489 1.00 0.00 A ATOM 395 CE MET A 27 7.608 -4.385 0.251 1.00 0.00 A ATOM 396 CG MET A 27 7.008 -6.862 -0.756 1.00 0.00 A ATOM 397 HN MET A 27 7.741 -10.115 -3.081 1.00 0.00 A ATOM 398 HA MET A 27 5.582 -9.310 -1.520 1.00 0.00 A ATOM 399 HB2 MET A 27 7.834 -8.833 -0.758 1.00 0.00 A ATOM 400 HB1 MET A 27 8.195 -7.893 -2.201 1.00 0.00 A ATOM 401 HE1 MET A 27 8.324 -3.707 0.681 1.00 0.00 A ATOM 402 HE2 MET A 27 6.793 -4.535 0.949 1.00 0.00 A ATOM 403 HE3 MET A 27 7.221 -3.963 -0.668 1.00 0.00 A ATOM 404 HG2 MET A 27 6.475 -6.218 -1.446 1.00 0.00 A ATOM 405 HG1 MET A 27 6.348 -7.120 0.065 1.00 0.00 A ATOM 406 N MET A 27 6.779 -9.922 -3.112 1.00 0.00 A ATOM 407 O MET A 27 4.414 -7.361 -2.673 1.00 0.00 A ATOM 408 SD MET A 27 8.406 -5.947 -0.096 1.00 0.00 A ATOM 409 C GLU A 28 4.052 -7.001 -5.682 1.00 0.00 A ATOM 410 CA GLU A 28 5.456 -6.567 -5.233 1.00 0.00 A ATOM 411 CB GLU A 28 6.359 -6.363 -6.488 1.00 0.00 A ATOM 412 CD GLU A 28 8.753 -6.950 -5.715 1.00 0.00 A ATOM 413 CG GLU A 28 7.795 -5.856 -6.213 1.00 0.00 A ATOM 414 HN GLU A 28 6.891 -7.940 -4.490 1.00 0.00 A ATOM 415 HA GLU A 28 5.373 -5.612 -4.718 1.00 0.00 A ATOM 416 HB2 GLU A 28 6.431 -7.303 -7.027 1.00 0.00 A ATOM 417 HB1 GLU A 28 5.875 -5.638 -7.137 1.00 0.00 A ATOM 418 HG2 GLU A 28 8.200 -5.437 -7.132 1.00 0.00 A ATOM 419 HG1 GLU A 28 7.747 -5.063 -5.472 1.00 0.00 A ATOM 420 N GLU A 28 6.036 -7.522 -4.271 1.00 0.00 A ATOM 421 O GLU A 28 3.168 -6.171 -5.800 1.00 0.00 A ATOM 422 OE1 GLU A 28 9.258 -7.725 -6.553 1.00 0.00 A ATOM 423 OE2 GLU A 28 8.987 -7.053 -4.490 1.00 0.00 A ATOM 424 C ASP A 29 1.556 -8.718 -5.163 1.00 0.00 A ATOM 425 CA ASP A 29 2.573 -8.899 -6.298 1.00 0.00 A ATOM 426 CB ASP A 29 2.726 -10.406 -6.646 1.00 0.00 A ATOM 427 CG ASP A 29 1.383 -11.139 -6.869 1.00 0.00 A ATOM 428 HN ASP A 29 4.658 -8.900 -5.861 1.00 0.00 A ATOM 429 HA ASP A 29 2.213 -8.372 -7.181 1.00 0.00 A ATOM 430 HB2 ASP A 29 3.314 -10.497 -7.555 1.00 0.00 A ATOM 431 HB1 ASP A 29 3.267 -10.900 -5.840 1.00 0.00 A ATOM 432 N ASP A 29 3.880 -8.310 -5.929 1.00 0.00 A ATOM 433 O ASP A 29 0.424 -8.318 -5.406 1.00 0.00 A ATOM 434 OD1 ASP A 29 0.750 -10.919 -7.922 1.00 0.00 A ATOM 435 OD2 ASP A 29 0.955 -11.926 -5.990 1.00 0.00 A ATOM 436 C HIS A 30 0.743 -7.508 -2.385 1.00 0.00 A ATOM 437 CA HIS A 30 1.132 -8.965 -2.736 1.00 0.00 A ATOM 438 CB HIS A 30 1.838 -9.668 -1.538 1.00 0.00 A ATOM 439 CD2 HIS A 30 0.398 -9.450 0.638 1.00 0.00 A ATOM 440 CE1 HIS A 30 -0.445 -11.465 0.650 1.00 0.00 A ATOM 441 CG HIS A 30 0.894 -10.104 -0.441 1.00 0.00 A ATOM 442 HN HIS A 30 2.942 -9.245 -3.814 1.00 0.00 A ATOM 443 HA HIS A 30 0.225 -9.521 -2.978 1.00 0.00 A ATOM 444 HB2 HIS A 30 2.353 -10.553 -1.897 1.00 0.00 A ATOM 445 HB1 HIS A 30 2.573 -8.998 -1.102 1.00 0.00 A ATOM 446 HD1 HIS A 30 0.496 -12.079 -1.051 1.00 0.00 A ATOM 447 HD2 HIS A 30 0.600 -8.427 0.919 1.00 0.00 A ATOM 448 HE1 HIS A 30 -1.019 -12.335 0.926 1.00 0.00 A ATOM 449 HE2 HIS A 30 -1.097 -10.051 1.961 1.00 0.00 A ATOM 450 N HIS A 30 1.998 -9.000 -3.926 1.00 0.00 A ATOM 451 ND1 HIS A 30 0.338 -11.364 -0.399 1.00 0.00 A ATOM 452 NE2 HIS A 30 -0.434 -10.316 1.296 1.00 0.00 A ATOM 453 O HIS A 30 -0.361 -7.258 -1.917 1.00 0.00 A ATOM 454 C LEU A 31 0.524 -4.558 -3.500 1.00 0.00 A ATOM 455 CA LEU A 31 1.453 -5.111 -2.401 1.00 0.00 A ATOM 456 CB LEU A 31 2.842 -4.379 -2.357 1.00 0.00 A ATOM 457 CD1 LEU A 31 2.337 -1.832 -2.705 1.00 0.00 A ATOM 458 CD2 LEU A 31 2.252 -2.835 -0.369 1.00 0.00 A ATOM 459 CG LEU A 31 2.913 -2.913 -1.761 1.00 0.00 A ATOM 460 HN LEU A 31 2.523 -6.839 -3.025 1.00 0.00 A ATOM 461 HA LEU A 31 0.964 -5.002 -1.437 1.00 0.00 A ATOM 462 HB2 LEU A 31 3.514 -5.000 -1.769 1.00 0.00 A ATOM 463 HB1 LEU A 31 3.236 -4.352 -3.368 1.00 0.00 A ATOM 464 HD11 LEU A 31 1.286 -2.022 -2.887 1.00 0.00 A ATOM 465 HD12 LEU A 31 2.869 -1.852 -3.647 1.00 0.00 A ATOM 466 HD13 LEU A 31 2.453 -0.853 -2.260 1.00 0.00 A ATOM 467 HD21 LEU A 31 1.196 -3.069 -0.445 1.00 0.00 A ATOM 468 HD22 LEU A 31 2.368 -1.838 0.036 1.00 0.00 A ATOM 469 HD23 LEU A 31 2.726 -3.542 0.300 1.00 0.00 A ATOM 470 HG LEU A 31 3.961 -2.660 -1.621 1.00 0.00 A ATOM 471 N LEU A 31 1.666 -6.559 -2.642 1.00 0.00 A ATOM 472 O LEU A 31 -0.326 -3.708 -3.241 1.00 0.00 A ATOM 473 C LEU A 32 -1.574 -5.280 -5.672 1.00 0.00 A ATOM 474 CA LEU A 32 -0.137 -4.765 -5.886 1.00 0.00 A ATOM 475 CB LEU A 32 0.479 -5.394 -7.166 1.00 0.00 A ATOM 476 CD1 LEU A 32 0.094 -3.455 -8.800 1.00 0.00 A ATOM 477 CD2 LEU A 32 0.386 -5.835 -9.693 1.00 0.00 A ATOM 478 CG LEU A 32 -0.146 -4.959 -8.529 1.00 0.00 A ATOM 479 HN LEU A 32 1.429 -5.734 -4.842 1.00 0.00 A ATOM 480 HA LEU A 32 -0.156 -3.686 -5.992 1.00 0.00 A ATOM 481 HB2 LEU A 32 1.535 -5.143 -7.185 1.00 0.00 A ATOM 482 HB1 LEU A 32 0.399 -6.476 -7.083 1.00 0.00 A ATOM 483 HD11 LEU A 32 1.157 -3.246 -8.828 1.00 0.00 A ATOM 484 HD12 LEU A 32 -0.364 -2.865 -8.018 1.00 0.00 A ATOM 485 HD13 LEU A 32 -0.349 -3.181 -9.750 1.00 0.00 A ATOM 486 HD21 LEU A 32 0.142 -6.874 -9.508 1.00 0.00 A ATOM 487 HD22 LEU A 32 1.460 -5.728 -9.780 1.00 0.00 A ATOM 488 HD23 LEU A 32 -0.080 -5.529 -10.621 1.00 0.00 A ATOM 489 HG LEU A 32 -1.220 -5.104 -8.476 1.00 0.00 A ATOM 490 N LEU A 32 0.701 -5.091 -4.720 1.00 0.00 A ATOM 491 O LEU A 32 -2.531 -4.673 -6.148 1.00 0.00 A ATOM 492 C THR A 33 -3.661 -6.187 -3.471 1.00 0.00 A ATOM 493 CA THR A 33 -2.978 -7.019 -4.571 1.00 0.00 A ATOM 494 CB THR A 33 -2.797 -8.514 -4.119 1.00 0.00 A ATOM 495 CG2 THR A 33 -4.138 -9.192 -3.759 1.00 0.00 A ATOM 496 HN THR A 33 -0.871 -6.869 -4.678 1.00 0.00 A ATOM 497 HA THR A 33 -3.614 -7.012 -5.454 1.00 0.00 A ATOM 498 HB THR A 33 -2.147 -8.536 -3.255 1.00 0.00 A ATOM 499 HG1 THR A 33 -1.292 -9.533 -4.900 1.00 0.00 A ATOM 500 HG21 THR A 33 -4.609 -8.664 -2.942 1.00 0.00 A ATOM 501 HG22 THR A 33 -3.962 -10.221 -3.467 1.00 0.00 A ATOM 502 HG23 THR A 33 -4.798 -9.179 -4.619 1.00 0.00 A ATOM 503 N THR A 33 -1.689 -6.416 -4.953 1.00 0.00 A ATOM 504 O THR A 33 -4.876 -6.013 -3.499 1.00 0.00 A ATOM 505 OG1 THR A 33 -2.174 -9.263 -5.173 1.00 0.00 A ATOM 506 C VAL A 34 -3.990 -3.481 -2.162 1.00 0.00 A ATOM 507 CA VAL A 34 -3.333 -4.711 -1.493 1.00 0.00 A ATOM 508 CB VAL A 34 -2.142 -4.278 -0.542 1.00 0.00 A ATOM 509 CG1 VAL A 34 -2.457 -3.008 0.277 1.00 0.00 A ATOM 510 CG2 VAL A 34 -1.740 -5.441 0.392 1.00 0.00 A ATOM 511 HN VAL A 34 -1.914 -5.920 -2.522 1.00 0.00 A ATOM 512 HA VAL A 34 -4.085 -5.223 -0.896 1.00 0.00 A ATOM 513 HB VAL A 34 -1.284 -4.052 -1.170 1.00 0.00 A ATOM 514 HG11 VAL A 34 -3.336 -3.173 0.882 1.00 0.00 A ATOM 515 HG12 VAL A 34 -2.641 -2.180 -0.394 1.00 0.00 A ATOM 516 HG13 VAL A 34 -1.619 -2.760 0.920 1.00 0.00 A ATOM 517 HG21 VAL A 34 -1.468 -6.305 -0.198 1.00 0.00 A ATOM 518 HG22 VAL A 34 -2.576 -5.699 1.035 1.00 0.00 A ATOM 519 HG23 VAL A 34 -0.895 -5.152 1.007 1.00 0.00 A ATOM 520 N VAL A 34 -2.860 -5.661 -2.526 1.00 0.00 A ATOM 521 O VAL A 34 -5.082 -3.062 -1.773 1.00 0.00 A ATOM 522 C LEU A 35 -5.017 -2.256 -4.856 1.00 0.00 A ATOM 523 CA LEU A 35 -3.806 -1.834 -4.007 1.00 0.00 A ATOM 524 CB LEU A 35 -2.668 -1.309 -4.915 1.00 0.00 A ATOM 525 CD1 LEU A 35 -0.244 -0.503 -5.113 1.00 0.00 A ATOM 526 CD2 LEU A 35 -1.825 0.609 -3.441 1.00 0.00 A ATOM 527 CG LEU A 35 -1.441 -0.707 -4.162 1.00 0.00 A ATOM 528 HN LEU A 35 -2.435 -3.339 -3.410 1.00 0.00 A ATOM 529 HA LEU A 35 -4.110 -1.036 -3.332 1.00 0.00 A ATOM 530 HB2 LEU A 35 -2.325 -2.129 -5.541 1.00 0.00 A ATOM 531 HB1 LEU A 35 -3.074 -0.540 -5.566 1.00 0.00 A ATOM 532 HD11 LEU A 35 0.037 -1.453 -5.550 1.00 0.00 A ATOM 533 HD12 LEU A 35 0.601 -0.108 -4.563 1.00 0.00 A ATOM 534 HD13 LEU A 35 -0.511 0.188 -5.903 1.00 0.00 A ATOM 535 HD21 LEU A 35 -2.170 1.342 -4.159 1.00 0.00 A ATOM 536 HD22 LEU A 35 -0.962 0.999 -2.918 1.00 0.00 A ATOM 537 HD23 LEU A 35 -2.609 0.415 -2.722 1.00 0.00 A ATOM 538 HG LEU A 35 -1.122 -1.412 -3.403 1.00 0.00 A ATOM 539 N LEU A 35 -3.313 -2.957 -3.192 1.00 0.00 A ATOM 540 O LEU A 35 -5.932 -1.479 -5.042 1.00 0.00 A ATOM 541 C SER A 36 -7.384 -4.214 -5.497 1.00 0.00 A ATOM 542 CA SER A 36 -6.053 -4.033 -6.251 1.00 0.00 A ATOM 543 CB SER A 36 -5.584 -5.370 -6.865 1.00 0.00 A ATOM 544 HN SER A 36 -4.233 -4.074 -5.140 1.00 0.00 A ATOM 545 HA SER A 36 -6.203 -3.314 -7.051 1.00 0.00 A ATOM 546 HB2 SER A 36 -4.650 -5.216 -7.382 1.00 0.00 A ATOM 547 HB1 SER A 36 -5.428 -6.094 -6.072 1.00 0.00 A ATOM 548 HG SER A 36 -7.138 -5.221 -8.071 1.00 0.00 A ATOM 549 N SER A 36 -4.995 -3.496 -5.362 1.00 0.00 A ATOM 550 O SER A 36 -8.454 -4.126 -6.096 1.00 0.00 A ATOM 551 OG SER A 36 -6.515 -5.911 -7.795 1.00 0.00 A ATOM 552 C VAL A 37 -8.924 -3.230 -2.792 1.00 0.00 A ATOM 553 CA VAL A 37 -8.462 -4.617 -3.298 1.00 0.00 A ATOM 554 CB VAL A 37 -8.144 -5.578 -2.085 1.00 0.00 A ATOM 555 CG1 VAL A 37 -9.338 -5.679 -1.109 1.00 0.00 A ATOM 556 CG2 VAL A 37 -7.736 -6.991 -2.586 1.00 0.00 A ATOM 557 HN VAL A 37 -6.399 -4.586 -3.796 1.00 0.00 A ATOM 558 HA VAL A 37 -9.270 -5.064 -3.878 1.00 0.00 A ATOM 559 HB VAL A 37 -7.298 -5.160 -1.537 1.00 0.00 A ATOM 560 HG11 VAL A 37 -10.210 -6.057 -1.631 1.00 0.00 A ATOM 561 HG12 VAL A 37 -9.560 -4.701 -0.710 1.00 0.00 A ATOM 562 HG13 VAL A 37 -9.093 -6.347 -0.289 1.00 0.00 A ATOM 563 HG21 VAL A 37 -6.871 -6.911 -3.230 1.00 0.00 A ATOM 564 HG22 VAL A 37 -8.553 -7.439 -3.141 1.00 0.00 A ATOM 565 HG23 VAL A 37 -7.489 -7.625 -1.743 1.00 0.00 A ATOM 566 N VAL A 37 -7.291 -4.474 -4.183 1.00 0.00 A ATOM 567 O VAL A 37 -10.122 -2.941 -2.777 1.00 0.00 A ATOM 568 C ALA A 38 -8.839 -0.101 -2.915 1.00 0.00 A ATOM 569 CA ALA A 38 -8.210 -1.024 -1.850 1.00 0.00 A ATOM 570 CB ALA A 38 -6.910 -0.401 -1.292 1.00 0.00 A ATOM 571 HN ALA A 38 -7.016 -2.670 -2.484 1.00 0.00 A ATOM 572 HA ALA A 38 -8.907 -1.134 -1.021 1.00 0.00 A ATOM 573 HB1 ALA A 38 -6.192 -0.280 -2.094 1.00 0.00 A ATOM 574 HB2 ALA A 38 -6.488 -1.049 -0.531 1.00 0.00 A ATOM 575 HB3 ALA A 38 -7.121 0.566 -0.853 1.00 0.00 A ATOM 576 N ALA A 38 -7.946 -2.377 -2.400 1.00 0.00 A ATOM 577 O ALA A 38 -9.797 0.621 -2.636 1.00 0.00 A ATOM 578 C SER A 39 -9.981 -0.094 -5.935 1.00 0.00 A ATOM 579 CA SER A 39 -8.775 0.615 -5.295 1.00 0.00 A ATOM 580 CB SER A 39 -7.648 0.781 -6.344 1.00 0.00 A ATOM 581 HN SER A 39 -7.529 -0.747 -4.270 1.00 0.00 A ATOM 582 HA SER A 39 -9.083 1.598 -4.948 1.00 0.00 A ATOM 583 HB2 SER A 39 -7.438 -0.176 -6.814 1.00 0.00 A ATOM 584 HB1 SER A 39 -7.955 1.491 -7.102 1.00 0.00 A ATOM 585 HG SER A 39 -6.494 1.151 -4.800 1.00 0.00 A ATOM 586 N SER A 39 -8.287 -0.157 -4.137 1.00 0.00 A ATOM 587 O SER A 39 -10.839 0.552 -6.525 1.00 0.00 A ATOM 588 OG SER A 39 -6.451 1.254 -5.753 1.00 0.00 A ATOM 589 C GLY A 40 -10.832 -2.645 -7.877 1.00 0.00 A ATOM 590 CA GLY A 40 -11.078 -2.266 -6.415 1.00 0.00 A ATOM 591 HN GLY A 40 -9.276 -1.888 -5.362 1.00 0.00 A ATOM 592 HA2 GLY A 40 -11.152 -3.173 -5.830 1.00 0.00 A ATOM 593 HA1 GLY A 40 -12.021 -1.736 -6.344 1.00 0.00 A ATOM 594 N GLY A 40 -10.006 -1.443 -5.839 1.00 0.00 A ATOM 595 O GLY A 40 -11.551 -3.486 -8.433 1.00 0.00 A ATOM 596 C VAL A 41 -8.410 -3.341 -10.054 1.00 0.00 A ATOM 597 CA VAL A 41 -9.478 -2.222 -9.920 1.00 0.00 A ATOM 598 CB VAL A 41 -8.982 -0.879 -10.578 1.00 0.00 A ATOM 599 CG1 VAL A 41 -10.079 0.209 -10.523 1.00 0.00 A ATOM 600 CG2 VAL A 41 -7.663 -0.368 -9.953 1.00 0.00 A ATOM 601 HN VAL A 41 -9.296 -1.368 -8.007 1.00 0.00 A ATOM 602 HA VAL A 41 -10.379 -2.538 -10.441 1.00 0.00 A ATOM 603 HB VAL A 41 -8.791 -1.087 -11.626 1.00 0.00 A ATOM 604 HG11 VAL A 41 -10.320 0.438 -9.491 1.00 0.00 A ATOM 605 HG12 VAL A 41 -10.970 -0.147 -11.024 1.00 0.00 A ATOM 606 HG13 VAL A 41 -9.732 1.108 -11.018 1.00 0.00 A ATOM 607 HG21 VAL A 41 -7.806 -0.178 -8.897 1.00 0.00 A ATOM 608 HG22 VAL A 41 -7.356 0.548 -10.443 1.00 0.00 A ATOM 609 HG23 VAL A 41 -6.886 -1.111 -10.078 1.00 0.00 A ATOM 610 N VAL A 41 -9.827 -2.006 -8.508 1.00 0.00 A ATOM 611 O VAL A 41 -7.567 -3.487 -9.166 1.00 0.00 A ATOM 612 C PRO A 42 -5.984 -4.840 -11.429 1.00 0.00 A ATOM 613 CA PRO A 42 -7.473 -5.275 -11.404 1.00 0.00 A ATOM 614 CB PRO A 42 -7.905 -5.825 -12.788 1.00 0.00 A ATOM 615 CD PRO A 42 -9.524 -4.168 -12.191 1.00 0.00 A ATOM 616 CG PRO A 42 -9.368 -5.514 -12.863 1.00 0.00 A ATOM 617 HA PRO A 42 -7.589 -6.058 -10.658 1.00 0.00 A ATOM 618 HB2 PRO A 42 -7.351 -5.324 -13.582 1.00 0.00 A ATOM 619 HB1 PRO A 42 -7.719 -6.892 -12.842 1.00 0.00 A ATOM 620 HD2 PRO A 42 -9.362 -3.361 -12.899 1.00 0.00 A ATOM 621 HD1 PRO A 42 -10.504 -4.076 -11.737 1.00 0.00 A ATOM 622 HG2 PRO A 42 -9.692 -5.468 -13.898 1.00 0.00 A ATOM 623 HG1 PRO A 42 -9.939 -6.271 -12.330 1.00 0.00 A ATOM 624 N PRO A 42 -8.460 -4.177 -11.147 1.00 0.00 A ATOM 625 O PRO A 42 -5.662 -3.642 -11.477 1.00 0.00 A ATOM 626 C LYS A 43 -3.092 -4.866 -12.578 1.00 0.00 A ATOM 627 CA LYS A 43 -3.623 -5.690 -11.393 1.00 0.00 A ATOM 628 CB LYS A 43 -2.917 -7.079 -11.385 1.00 0.00 A ATOM 629 CD LYS A 43 -3.205 -7.570 -8.868 1.00 0.00 A ATOM 630 CE LYS A 43 -3.810 -8.525 -7.840 1.00 0.00 A ATOM 631 CG LYS A 43 -3.418 -8.069 -10.313 1.00 0.00 A ATOM 632 HN LYS A 43 -5.450 -6.778 -11.495 1.00 0.00 A ATOM 633 HA LYS A 43 -3.386 -5.170 -10.469 1.00 0.00 A ATOM 634 HB2 LYS A 43 -3.056 -7.547 -12.356 1.00 0.00 A ATOM 635 HB1 LYS A 43 -1.852 -6.929 -11.230 1.00 0.00 A ATOM 636 HD2 LYS A 43 -2.139 -7.483 -8.674 1.00 0.00 A ATOM 637 HD1 LYS A 43 -3.665 -6.593 -8.752 1.00 0.00 A ATOM 638 HE2 LYS A 43 -3.354 -9.499 -7.950 1.00 0.00 A ATOM 639 HE1 LYS A 43 -3.606 -8.151 -6.848 1.00 0.00 A ATOM 640 HG2 LYS A 43 -4.478 -8.246 -10.469 1.00 0.00 A ATOM 641 HG1 LYS A 43 -2.886 -9.009 -10.438 1.00 0.00 A ATOM 642 HZ1 LYS A 43 -5.502 -9.129 -8.903 1.00 0.00 A ATOM 643 HZ2 LYS A 43 -5.745 -7.748 -7.959 1.00 0.00 A ATOM 644 HZ3 LYS A 43 -5.658 -9.268 -7.229 1.00 0.00 A ATOM 645 N LYS A 43 -5.095 -5.861 -11.447 1.00 0.00 A ATOM 646 NZ LYS A 43 -5.279 -8.677 -7.994 1.00 0.00 A ATOM 647 O LYS A 43 -2.124 -4.116 -12.429 1.00 0.00 A ATOM 648 C GLU A 44 -3.502 -2.834 -14.918 1.00 0.00 A ATOM 649 CA GLU A 44 -3.314 -4.364 -15.005 1.00 0.00 A ATOM 650 CB GLU A 44 -4.117 -4.950 -16.198 1.00 0.00 A ATOM 651 CD GLU A 44 -4.575 -4.938 -18.737 1.00 0.00 A ATOM 652 CG GLU A 44 -3.785 -4.323 -17.570 1.00 0.00 A ATOM 653 HN GLU A 44 -4.504 -5.634 -13.780 1.00 0.00 A ATOM 654 HA GLU A 44 -2.259 -4.574 -15.160 1.00 0.00 A ATOM 655 HB2 GLU A 44 -3.923 -6.018 -16.251 1.00 0.00 A ATOM 656 HB1 GLU A 44 -5.179 -4.808 -16.006 1.00 0.00 A ATOM 657 HG2 GLU A 44 -4.005 -3.259 -17.527 1.00 0.00 A ATOM 658 HG1 GLU A 44 -2.720 -4.442 -17.763 1.00 0.00 A ATOM 659 N GLU A 44 -3.728 -5.035 -13.753 1.00 0.00 A ATOM 660 O GLU A 44 -2.739 -2.068 -15.523 1.00 0.00 A ATOM 661 OE1 GLU A 44 -5.717 -4.508 -18.988 1.00 0.00 A ATOM 662 OE2 GLU A 44 -4.054 -5.849 -19.412 1.00 0.00 A ATOM 663 C GLU A 45 -3.942 -0.243 -12.990 1.00 0.00 A ATOM 664 CA GLU A 45 -4.845 -0.969 -14.007 1.00 0.00 A ATOM 665 CB GLU A 45 -6.337 -0.806 -13.629 1.00 0.00 A ATOM 666 CD GLU A 45 -8.795 -1.008 -14.425 1.00 0.00 A ATOM 667 CG GLU A 45 -7.315 -1.346 -14.694 1.00 0.00 A ATOM 668 HN GLU A 45 -5.033 -3.057 -13.646 1.00 0.00 A ATOM 669 HA GLU A 45 -4.687 -0.502 -14.974 1.00 0.00 A ATOM 670 HB2 GLU A 45 -6.522 -1.328 -12.697 1.00 0.00 A ATOM 671 HB1 GLU A 45 -6.547 0.252 -13.480 1.00 0.00 A ATOM 672 HG2 GLU A 45 -7.047 -0.930 -15.662 1.00 0.00 A ATOM 673 HG1 GLU A 45 -7.204 -2.426 -14.741 1.00 0.00 A ATOM 674 N GLU A 45 -4.507 -2.399 -14.146 1.00 0.00 A ATOM 675 O GLU A 45 -4.059 0.978 -12.821 1.00 0.00 A ATOM 676 OE1 GLU A 45 -9.094 0.147 -14.053 1.00 0.00 A ATOM 677 OE2 GLU A 45 -9.667 -1.876 -14.625 1.00 0.00 A ATOM 678 C ILE A 46 -0.670 -0.885 -11.669 1.00 0.00 A ATOM 679 CA ILE A 46 -2.103 -0.441 -11.319 1.00 0.00 A ATOM 680 CB ILE A 46 -2.456 -0.893 -9.847 1.00 0.00 A ATOM 681 CD1 ILE A 46 -4.440 -1.167 -8.191 1.00 0.00 A ATOM 682 CG1 ILE A 46 -3.979 -0.699 -9.557 1.00 0.00 A ATOM 683 CG2 ILE A 46 -1.594 -0.118 -8.802 1.00 0.00 A ATOM 684 HN ILE A 46 -3.021 -1.963 -12.485 1.00 0.00 A ATOM 685 HA ILE A 46 -2.158 0.646 -11.365 1.00 0.00 A ATOM 686 HB ILE A 46 -2.213 -1.953 -9.755 1.00 0.00 A ATOM 687 HD11 ILE A 46 -3.943 -0.592 -7.421 1.00 0.00 A ATOM 688 HD12 ILE A 46 -4.210 -2.215 -8.066 1.00 0.00 A ATOM 689 HD13 ILE A 46 -5.507 -1.023 -8.109 1.00 0.00 A ATOM 690 HG12 ILE A 46 -4.235 0.352 -9.639 1.00 0.00 A ATOM 691 HG11 ILE A 46 -4.553 -1.249 -10.295 1.00 0.00 A ATOM 692 HG21 ILE A 46 -1.837 -0.460 -7.801 1.00 0.00 A ATOM 693 HG22 ILE A 46 -1.793 0.945 -8.871 1.00 0.00 A ATOM 694 HG23 ILE A 46 -0.545 -0.297 -8.991 1.00 0.00 A ATOM 695 N ILE A 46 -3.049 -0.998 -12.311 1.00 0.00 A ATOM 696 O ILE A 46 -0.432 -2.060 -11.949 1.00 0.00 A ATOM 697 C SER A 47 2.546 0.551 -10.841 1.00 0.00 A ATOM 698 CA SER A 47 1.710 -0.208 -11.880 1.00 0.00 A ATOM 699 CB SER A 47 2.107 0.221 -13.316 1.00 0.00 A ATOM 700 HN SER A 47 0.001 0.990 -11.472 1.00 0.00 A ATOM 701 HA SER A 47 1.896 -1.273 -11.758 1.00 0.00 A ATOM 702 HB2 SER A 47 1.477 -0.297 -14.031 1.00 0.00 A ATOM 703 HB1 SER A 47 1.963 1.289 -13.429 1.00 0.00 A ATOM 704 HG SER A 47 3.525 -0.560 -14.439 1.00 0.00 A ATOM 705 N SER A 47 0.275 0.063 -11.650 1.00 0.00 A ATOM 706 O SER A 47 2.016 1.414 -10.132 1.00 0.00 A ATOM 707 OG SER A 47 3.468 -0.088 -13.601 1.00 0.00 A ATOM 708 C ARG A 48 4.953 2.383 -10.461 1.00 0.00 A ATOM 709 CA ARG A 48 4.811 0.953 -9.917 1.00 0.00 A ATOM 710 CB ARG A 48 6.201 0.258 -9.899 1.00 0.00 A ATOM 711 CD ARG A 48 7.645 -1.758 -9.309 1.00 0.00 A ATOM 712 CG ARG A 48 6.221 -1.182 -9.356 1.00 0.00 A ATOM 713 CZ ARG A 48 9.484 -1.220 -10.935 1.00 0.00 A ATOM 714 HN ARG A 48 4.168 -0.550 -11.280 1.00 0.00 A ATOM 715 HA ARG A 48 4.417 0.997 -8.904 1.00 0.00 A ATOM 716 HB2 ARG A 48 6.590 0.233 -10.913 1.00 0.00 A ATOM 717 HB1 ARG A 48 6.875 0.854 -9.292 1.00 0.00 A ATOM 718 HD2 ARG A 48 8.243 -1.171 -8.615 1.00 0.00 A ATOM 719 HD1 ARG A 48 7.599 -2.780 -8.956 1.00 0.00 A ATOM 720 HE ARG A 48 7.780 -2.179 -11.373 1.00 0.00 A ATOM 721 HG2 ARG A 48 5.810 -1.185 -8.353 1.00 0.00 A ATOM 722 HG1 ARG A 48 5.610 -1.808 -9.993 1.00 0.00 A ATOM 723 HH11 ARG A 48 9.839 -0.466 -9.086 1.00 0.00 A ATOM 724 HH12 ARG A 48 11.105 -0.212 -10.244 1.00 0.00 A ATOM 725 HH21 ARG A 48 9.421 -1.774 -12.876 1.00 0.00 A ATOM 726 HH22 ARG A 48 10.852 -0.925 -12.392 1.00 0.00 A ATOM 727 N ARG A 48 3.848 0.213 -10.754 1.00 0.00 A ATOM 728 NE ARG A 48 8.283 -1.751 -10.646 1.00 0.00 A ATOM 729 NH1 ARG A 48 10.200 -0.580 -10.015 1.00 0.00 A ATOM 730 NH2 ARG A 48 9.958 -1.316 -12.164 1.00 0.00 A ATOM 731 O ARG A 48 4.733 3.365 -9.738 1.00 0.00 A ATOM 732 C ASP A 49 3.937 4.268 -12.675 1.00 0.00 A ATOM 733 CA ASP A 49 5.373 3.755 -12.474 1.00 0.00 A ATOM 734 CB ASP A 49 6.114 3.613 -13.834 1.00 0.00 A ATOM 735 CG ASP A 49 6.225 4.950 -14.604 1.00 0.00 A ATOM 736 HN ASP A 49 5.508 1.651 -12.250 1.00 0.00 A ATOM 737 HA ASP A 49 5.919 4.459 -11.846 1.00 0.00 A ATOM 738 HB2 ASP A 49 7.116 3.241 -13.648 1.00 0.00 A ATOM 739 HB1 ASP A 49 5.587 2.892 -14.451 1.00 0.00 A ATOM 740 N ASP A 49 5.305 2.475 -11.759 1.00 0.00 A ATOM 741 O ASP A 49 3.253 3.902 -13.642 1.00 0.00 A ATOM 742 OD1 ASP A 49 7.026 5.818 -14.190 1.00 0.00 A ATOM 743 OD2 ASP A 49 5.502 5.151 -15.609 1.00 0.00 A ATOM 744 C SER A 50 2.105 6.619 -10.468 1.00 0.00 A ATOM 745 CA SER A 50 2.148 5.618 -11.625 1.00 0.00 A ATOM 746 CB SER A 50 1.069 4.522 -11.430 1.00 0.00 A ATOM 747 HN SER A 50 4.093 5.212 -10.934 1.00 0.00 A ATOM 748 HA SER A 50 1.969 6.146 -12.557 1.00 0.00 A ATOM 749 HB2 SER A 50 1.106 3.831 -12.262 1.00 0.00 A ATOM 750 HB1 SER A 50 1.264 3.977 -10.513 1.00 0.00 A ATOM 751 HG SER A 50 -0.314 5.826 -11.955 1.00 0.00 A ATOM 752 N SER A 50 3.488 5.036 -11.684 1.00 0.00 A ATOM 753 O SER A 50 2.873 6.503 -9.506 1.00 0.00 A ATOM 754 OG SER A 50 -0.245 5.068 -11.361 1.00 0.00 A ATOM 755 C ARG A 51 -0.191 8.166 -8.648 1.00 0.00 A ATOM 756 CA ARG A 51 0.963 8.615 -9.552 1.00 0.00 A ATOM 757 CB ARG A 51 0.644 9.984 -10.220 1.00 0.00 A ATOM 758 CD ARG A 51 3.106 10.627 -10.608 1.00 0.00 A ATOM 759 CG ARG A 51 1.714 10.448 -11.238 1.00 0.00 A ATOM 760 CZ ARG A 51 5.420 11.231 -11.333 1.00 0.00 A ATOM 761 HN ARG A 51 0.660 7.627 -11.395 1.00 0.00 A ATOM 762 HA ARG A 51 1.862 8.715 -8.951 1.00 0.00 A ATOM 763 HB2 ARG A 51 -0.308 9.915 -10.738 1.00 0.00 A ATOM 764 HB1 ARG A 51 0.560 10.743 -9.445 1.00 0.00 A ATOM 765 HD2 ARG A 51 3.081 11.480 -9.938 1.00 0.00 A ATOM 766 HD1 ARG A 51 3.354 9.739 -10.038 1.00 0.00 A ATOM 767 HE ARG A 51 3.929 10.636 -12.549 1.00 0.00 A ATOM 768 HG2 ARG A 51 1.786 9.705 -12.024 1.00 0.00 A ATOM 769 HG1 ARG A 51 1.401 11.392 -11.676 1.00 0.00 A ATOM 770 HH11 ARG A 51 5.080 11.581 -9.360 1.00 0.00 A ATOM 771 HH12 ARG A 51 6.698 11.873 -9.901 1.00 0.00 A ATOM 772 HH21 ARG A 51 6.088 11.027 -13.229 1.00 0.00 A ATOM 773 HH22 ARG A 51 7.273 11.555 -12.080 1.00 0.00 A ATOM 774 N ARG A 51 1.202 7.596 -10.584 1.00 0.00 A ATOM 775 NE ARG A 51 4.160 10.842 -11.615 1.00 0.00 A ATOM 776 NH1 ARG A 51 5.758 11.593 -10.101 1.00 0.00 A ATOM 777 NH2 ARG A 51 6.331 11.279 -12.292 1.00 0.00 A ATOM 778 O ARG A 51 -1.065 7.391 -9.077 1.00 0.00 A ATOM 779 C MET A 52 -2.502 9.183 -6.815 1.00 0.00 A ATOM 780 CA MET A 52 -1.250 8.370 -6.435 1.00 0.00 A ATOM 781 CB MET A 52 -0.777 8.686 -4.989 1.00 0.00 A ATOM 782 CE MET A 52 0.859 5.086 -3.613 1.00 0.00 A ATOM 783 CG MET A 52 0.224 7.673 -4.434 1.00 0.00 A ATOM 784 HN MET A 52 0.564 9.223 -7.124 1.00 0.00 A ATOM 785 HA MET A 52 -1.488 7.305 -6.500 1.00 0.00 A ATOM 786 HB2 MET A 52 -0.315 9.668 -4.973 1.00 0.00 A ATOM 787 HB1 MET A 52 -1.639 8.699 -4.328 1.00 0.00 A ATOM 788 HE1 MET A 52 0.579 4.047 -3.532 1.00 0.00 A ATOM 789 HE2 MET A 52 1.020 5.492 -2.625 1.00 0.00 A ATOM 790 HE3 MET A 52 1.771 5.169 -4.187 1.00 0.00 A ATOM 791 HG2 MET A 52 1.116 7.689 -5.049 1.00 0.00 A ATOM 792 HG1 MET A 52 0.482 7.948 -3.420 1.00 0.00 A ATOM 793 N MET A 52 -0.181 8.648 -7.399 1.00 0.00 A ATOM 794 O MET A 52 -2.589 10.387 -6.544 1.00 0.00 A ATOM 795 SD MET A 52 -0.448 5.995 -4.431 1.00 0.00 A ATOM 796 C GLU A 53 -5.838 8.373 -7.093 1.00 0.00 A ATOM 797 CA GLU A 53 -4.732 9.074 -7.922 1.00 0.00 A ATOM 798 CB GLU A 53 -4.908 8.896 -9.458 1.00 0.00 A ATOM 799 CD GLU A 53 -4.061 9.449 -11.821 1.00 0.00 A ATOM 800 CG GLU A 53 -3.818 9.587 -10.313 1.00 0.00 A ATOM 801 HN GLU A 53 -3.211 7.606 -7.810 1.00 0.00 A ATOM 802 HA GLU A 53 -4.756 10.134 -7.684 1.00 0.00 A ATOM 803 HB2 GLU A 53 -4.900 7.833 -9.688 1.00 0.00 A ATOM 804 HB1 GLU A 53 -5.876 9.299 -9.746 1.00 0.00 A ATOM 805 HG2 GLU A 53 -3.795 10.642 -10.061 1.00 0.00 A ATOM 806 HG1 GLU A 53 -2.853 9.152 -10.068 1.00 0.00 A ATOM 807 N GLU A 53 -3.425 8.517 -7.525 1.00 0.00 A ATOM 808 O GLU A 53 -5.780 8.411 -5.858 1.00 0.00 A ATOM 809 OE1 GLU A 53 -4.941 10.166 -12.351 1.00 0.00 A ATOM 810 OE2 GLU A 53 -3.397 8.617 -12.480 1.00 0.00 A ATOM 811 C ASP A 54 -7.318 5.481 -6.774 1.00 0.00 A ATOM 812 CA ASP A 54 -7.862 6.916 -7.043 1.00 0.00 A ATOM 813 CB ASP A 54 -9.167 6.929 -7.897 1.00 0.00 A ATOM 814 CG ASP A 54 -10.367 6.220 -7.243 1.00 0.00 A ATOM 815 HN ASP A 54 -6.868 7.752 -8.716 1.00 0.00 A ATOM 816 HA ASP A 54 -8.065 7.393 -6.086 1.00 0.00 A ATOM 817 HB2 ASP A 54 -9.452 7.960 -8.071 1.00 0.00 A ATOM 818 HB1 ASP A 54 -8.957 6.464 -8.858 1.00 0.00 A ATOM 819 N ASP A 54 -6.825 7.708 -7.741 1.00 0.00 A ATOM 820 O ASP A 54 -7.908 4.461 -7.150 1.00 0.00 A ATOM 821 OD1 ASP A 54 -10.731 6.560 -6.094 1.00 0.00 A ATOM 822 OD2 ASP A 54 -10.958 5.326 -7.880 1.00 0.00 A ATOM 823 C LEU A 55 -5.083 4.164 -4.306 1.00 0.00 A ATOM 824 CA LEU A 55 -5.410 4.210 -5.803 1.00 0.00 A ATOM 825 CB LEU A 55 -4.087 4.133 -6.630 1.00 0.00 A ATOM 826 CD1 LEU A 55 -2.855 4.203 -8.889 1.00 0.00 A ATOM 827 CD2 LEU A 55 -5.024 2.869 -8.656 1.00 0.00 A ATOM 828 CG LEU A 55 -4.237 4.117 -8.187 1.00 0.00 A ATOM 829 HN LEU A 55 -5.775 6.286 -5.811 1.00 0.00 A ATOM 830 HA LEU A 55 -6.036 3.364 -6.048 1.00 0.00 A ATOM 831 HB2 LEU A 55 -3.475 4.987 -6.359 1.00 0.00 A ATOM 832 HB1 LEU A 55 -3.553 3.230 -6.332 1.00 0.00 A ATOM 833 HD11 LEU A 55 -2.986 4.224 -9.964 1.00 0.00 A ATOM 834 HD12 LEU A 55 -2.248 3.346 -8.622 1.00 0.00 A ATOM 835 HD13 LEU A 55 -2.344 5.108 -8.579 1.00 0.00 A ATOM 836 HD21 LEU A 55 -4.508 1.965 -8.349 1.00 0.00 A ATOM 837 HD22 LEU A 55 -5.114 2.880 -9.735 1.00 0.00 A ATOM 838 HD23 LEU A 55 -6.017 2.878 -8.223 1.00 0.00 A ATOM 839 HG LEU A 55 -4.803 4.993 -8.487 1.00 0.00 A ATOM 840 N LEU A 55 -6.149 5.442 -6.113 1.00 0.00 A ATOM 841 O LEU A 55 -5.264 3.129 -3.648 1.00 0.00 A ATOM 842 C ALA A 56 -4.005 6.937 -1.991 1.00 0.00 A ATOM 843 CA ALA A 56 -4.143 5.453 -2.389 1.00 0.00 A ATOM 844 CB ALA A 56 -2.817 4.696 -2.172 1.00 0.00 A ATOM 845 HN ALA A 56 -4.502 6.082 -4.388 1.00 0.00 A ATOM 846 HA ALA A 56 -4.897 5.007 -1.748 1.00 0.00 A ATOM 847 HB1 ALA A 56 -2.040 5.128 -2.791 1.00 0.00 A ATOM 848 HB2 ALA A 56 -2.948 3.657 -2.439 1.00 0.00 A ATOM 849 HB3 ALA A 56 -2.524 4.763 -1.132 1.00 0.00 A ATOM 850 N ALA A 56 -4.582 5.309 -3.794 1.00 0.00 A ATOM 851 O ALA A 56 -3.317 7.258 -1.017 1.00 0.00 A ATOM 852 C PHE A 57 -6.053 9.848 -2.212 1.00 0.00 A ATOM 853 CA PHE A 57 -4.635 9.301 -2.475 1.00 0.00 A ATOM 854 CB PHE A 57 -3.944 10.029 -3.658 1.00 0.00 A ATOM 855 CD1 PHE A 57 -2.624 11.861 -2.485 1.00 0.00 A ATOM 856 CD2 PHE A 57 -4.273 12.528 -4.087 1.00 0.00 A ATOM 857 CE1 PHE A 57 -2.317 13.191 -2.250 1.00 0.00 A ATOM 858 CE2 PHE A 57 -3.966 13.853 -3.850 1.00 0.00 A ATOM 859 CG PHE A 57 -3.607 11.505 -3.408 1.00 0.00 A ATOM 860 CZ PHE A 57 -2.990 14.185 -2.931 1.00 0.00 A ATOM 861 HN PHE A 57 -5.264 7.511 -3.453 1.00 0.00 A ATOM 862 HA PHE A 57 -4.036 9.465 -1.573 1.00 0.00 A ATOM 863 HB2 PHE A 57 -3.015 9.519 -3.889 1.00 0.00 A ATOM 864 HB1 PHE A 57 -4.588 9.962 -4.533 1.00 0.00 A ATOM 865 HD1 PHE A 57 -2.090 11.083 -1.946 1.00 0.00 A ATOM 866 HD2 PHE A 57 -5.042 12.275 -4.809 1.00 0.00 A ATOM 867 HE1 PHE A 57 -1.549 13.448 -1.528 1.00 0.00 A ATOM 868 HE2 PHE A 57 -4.494 14.634 -4.385 1.00 0.00 A ATOM 869 HZ PHE A 57 -2.751 15.224 -2.747 1.00 0.00 A ATOM 870 N PHE A 57 -4.693 7.839 -2.729 1.00 0.00 A ATOM 871 O PHE A 57 -6.694 10.466 -3.084 1.00 0.00 A ATOM 872 C ASP A 58 -7.936 9.389 0.957 1.00 0.00 A ATOM 873 CA ASP A 58 -7.834 9.955 -0.458 1.00 0.00 A ATOM 874 CB ASP A 58 -9.004 9.428 -1.343 1.00 0.00 A ATOM 875 CG ASP A 58 -10.397 9.674 -0.729 1.00 0.00 A ATOM 876 HN ASP A 58 -5.941 9.029 -0.404 1.00 0.00 A ATOM 877 HA ASP A 58 -7.860 11.043 -0.417 1.00 0.00 A ATOM 878 HB2 ASP A 58 -8.961 9.927 -2.305 1.00 0.00 A ATOM 879 HB1 ASP A 58 -8.873 8.363 -1.506 1.00 0.00 A ATOM 880 N ASP A 58 -6.521 9.554 -0.993 1.00 0.00 A ATOM 881 O ASP A 58 -7.605 8.226 1.141 1.00 0.00 A ATOM 882 OD1 ASP A 58 -10.928 10.795 -0.857 1.00 0.00 A ATOM 883 OD2 ASP A 58 -10.945 8.757 -0.082 1.00 0.00 A ATOM 884 C SER A 59 -9.096 8.467 3.643 1.00 0.00 A ATOM 885 CA SER A 59 -8.441 9.843 3.363 1.00 0.00 A ATOM 886 CB SER A 59 -9.156 10.961 4.154 1.00 0.00 A ATOM 887 HN SER A 59 -8.782 11.070 1.655 1.00 0.00 A ATOM 888 HA SER A 59 -7.410 9.798 3.695 1.00 0.00 A ATOM 889 HB2 SER A 59 -9.250 10.679 5.194 1.00 0.00 A ATOM 890 HB1 SER A 59 -8.581 11.878 4.088 1.00 0.00 A ATOM 891 HG SER A 59 -11.069 10.569 4.008 1.00 0.00 A ATOM 892 N SER A 59 -8.420 10.196 1.921 1.00 0.00 A ATOM 893 O SER A 59 -8.601 7.708 4.481 1.00 0.00 A ATOM 894 OG SER A 59 -10.451 11.211 3.635 1.00 0.00 A ATOM 895 C LEU A 60 -10.001 5.703 2.511 1.00 0.00 A ATOM 896 CA LEU A 60 -10.885 6.850 3.040 1.00 0.00 A ATOM 897 CB LEU A 60 -12.230 6.875 2.269 1.00 0.00 A ATOM 898 CD1 LEU A 60 -13.587 5.315 3.797 1.00 0.00 A ATOM 899 CD2 LEU A 60 -14.266 5.620 1.354 1.00 0.00 A ATOM 900 CG LEU A 60 -13.092 5.574 2.354 1.00 0.00 A ATOM 901 HN LEU A 60 -10.531 8.808 2.266 1.00 0.00 A ATOM 902 HA LEU A 60 -11.088 6.687 4.096 1.00 0.00 A ATOM 903 HB2 LEU A 60 -12.823 7.704 2.647 1.00 0.00 A ATOM 904 HB1 LEU A 60 -12.015 7.073 1.221 1.00 0.00 A ATOM 905 HD11 LEU A 60 -14.167 4.403 3.825 1.00 0.00 A ATOM 906 HD12 LEU A 60 -14.204 6.141 4.132 1.00 0.00 A ATOM 907 HD13 LEU A 60 -12.737 5.214 4.460 1.00 0.00 A ATOM 908 HD21 LEU A 60 -13.881 5.736 0.349 1.00 0.00 A ATOM 909 HD22 LEU A 60 -14.917 6.454 1.587 1.00 0.00 A ATOM 910 HD23 LEU A 60 -14.829 4.699 1.411 1.00 0.00 A ATOM 911 HG LEU A 60 -12.468 4.729 2.080 1.00 0.00 A ATOM 912 N LEU A 60 -10.187 8.149 2.913 1.00 0.00 A ATOM 913 O LEU A 60 -9.838 4.676 3.179 1.00 0.00 A ATOM 914 C VAL A 61 -7.270 4.666 1.359 1.00 0.00 A ATOM 915 CA VAL A 61 -8.605 4.901 0.610 1.00 0.00 A ATOM 916 CB VAL A 61 -8.319 5.297 -0.896 1.00 0.00 A ATOM 917 CG1 VAL A 61 -7.653 4.132 -1.670 1.00 0.00 A ATOM 918 CG2 VAL A 61 -9.613 5.751 -1.614 1.00 0.00 A ATOM 919 HN VAL A 61 -9.572 6.785 0.871 1.00 0.00 A ATOM 920 HA VAL A 61 -9.165 3.967 0.610 1.00 0.00 A ATOM 921 HB VAL A 61 -7.623 6.139 -0.900 1.00 0.00 A ATOM 922 HG11 VAL A 61 -7.447 4.433 -2.690 1.00 0.00 A ATOM 923 HG12 VAL A 61 -8.314 3.272 -1.680 1.00 0.00 A ATOM 924 HG13 VAL A 61 -6.725 3.858 -1.187 1.00 0.00 A ATOM 925 HG21 VAL A 61 -10.033 6.606 -1.101 1.00 0.00 A ATOM 926 HG22 VAL A 61 -10.334 4.944 -1.617 1.00 0.00 A ATOM 927 HG23 VAL A 61 -9.389 6.029 -2.638 1.00 0.00 A ATOM 928 N VAL A 61 -9.430 5.913 1.307 1.00 0.00 A ATOM 929 O VAL A 61 -6.713 3.572 1.300 1.00 0.00 A ATOM 930 C VAL A 62 -5.824 4.831 4.185 1.00 0.00 A ATOM 931 CA VAL A 62 -5.552 5.631 2.896 1.00 0.00 A ATOM 932 CB VAL A 62 -4.994 7.076 3.247 1.00 0.00 A ATOM 933 CG1 VAL A 62 -3.822 7.022 4.261 1.00 0.00 A ATOM 934 CG2 VAL A 62 -4.558 7.832 1.964 1.00 0.00 A ATOM 935 HN VAL A 62 -7.287 6.537 2.069 1.00 0.00 A ATOM 936 HA VAL A 62 -4.796 5.104 2.313 1.00 0.00 A ATOM 937 HB VAL A 62 -5.803 7.643 3.709 1.00 0.00 A ATOM 938 HG11 VAL A 62 -3.470 8.026 4.477 1.00 0.00 A ATOM 939 HG12 VAL A 62 -3.006 6.438 3.852 1.00 0.00 A ATOM 940 HG13 VAL A 62 -4.162 6.563 5.177 1.00 0.00 A ATOM 941 HG21 VAL A 62 -3.760 7.291 1.467 1.00 0.00 A ATOM 942 HG22 VAL A 62 -4.207 8.826 2.220 1.00 0.00 A ATOM 943 HG23 VAL A 62 -5.399 7.919 1.293 1.00 0.00 A ATOM 944 N VAL A 62 -6.787 5.701 2.076 1.00 0.00 A ATOM 945 O VAL A 62 -4.970 4.065 4.632 1.00 0.00 A ATOM 946 C SER A 63 -7.695 2.777 5.589 1.00 0.00 A ATOM 947 CA SER A 63 -7.466 4.257 5.952 1.00 0.00 A ATOM 948 CB SER A 63 -8.756 4.881 6.531 1.00 0.00 A ATOM 949 HN SER A 63 -7.633 5.684 4.384 1.00 0.00 A ATOM 950 HA SER A 63 -6.683 4.316 6.705 1.00 0.00 A ATOM 951 HB2 SER A 63 -9.534 4.873 5.777 1.00 0.00 A ATOM 952 HB1 SER A 63 -9.086 4.314 7.391 1.00 0.00 A ATOM 953 HG SER A 63 -8.066 6.698 6.239 1.00 0.00 A ATOM 954 N SER A 63 -7.022 5.018 4.767 1.00 0.00 A ATOM 955 O SER A 63 -7.429 1.881 6.398 1.00 0.00 A ATOM 956 OG SER A 63 -8.538 6.224 6.935 1.00 0.00 A ATOM 957 C GLU A 64 -7.051 0.516 3.521 1.00 0.00 A ATOM 958 CA GLU A 64 -8.406 1.190 3.815 1.00 0.00 A ATOM 959 CB GLU A 64 -9.279 1.256 2.524 1.00 0.00 A ATOM 960 CD GLU A 64 -10.613 -0.909 2.956 1.00 0.00 A ATOM 961 CG GLU A 64 -9.719 -0.119 1.971 1.00 0.00 A ATOM 962 HN GLU A 64 -8.411 3.308 3.788 1.00 0.00 A ATOM 963 HA GLU A 64 -8.931 0.610 4.568 1.00 0.00 A ATOM 964 HB2 GLU A 64 -10.172 1.839 2.737 1.00 0.00 A ATOM 965 HB1 GLU A 64 -8.720 1.770 1.748 1.00 0.00 A ATOM 966 HG2 GLU A 64 -10.266 0.038 1.045 1.00 0.00 A ATOM 967 HG1 GLU A 64 -8.831 -0.706 1.750 1.00 0.00 A ATOM 968 N GLU A 64 -8.187 2.542 4.356 1.00 0.00 A ATOM 969 O GLU A 64 -6.856 -0.659 3.837 1.00 0.00 A ATOM 970 OE1 GLU A 64 -11.836 -0.646 3.001 1.00 0.00 A ATOM 971 OE2 GLU A 64 -10.101 -1.775 3.700 1.00 0.00 A ATOM 972 C LEU A 65 -3.994 0.426 3.817 1.00 0.00 A ATOM 973 CA LEU A 65 -4.767 0.852 2.568 1.00 0.00 A ATOM 974 CB LEU A 65 -4.001 1.998 1.848 1.00 0.00 A ATOM 975 CD1 LEU A 65 -2.497 0.602 0.297 1.00 0.00 A ATOM 976 CD2 LEU A 65 -1.806 2.970 0.946 1.00 0.00 A ATOM 977 CG LEU A 65 -2.534 1.685 1.398 1.00 0.00 A ATOM 978 HN LEU A 65 -6.370 2.219 2.736 1.00 0.00 A ATOM 979 HA LEU A 65 -4.855 0.009 1.894 1.00 0.00 A ATOM 980 HB2 LEU A 65 -4.572 2.285 0.969 1.00 0.00 A ATOM 981 HB1 LEU A 65 -3.974 2.854 2.519 1.00 0.00 A ATOM 982 HD11 LEU A 65 -3.035 0.944 -0.579 1.00 0.00 A ATOM 983 HD12 LEU A 65 -2.956 -0.305 0.665 1.00 0.00 A ATOM 984 HD13 LEU A 65 -1.470 0.389 0.025 1.00 0.00 A ATOM 985 HD21 LEU A 65 -0.789 2.732 0.659 1.00 0.00 A ATOM 986 HD22 LEU A 65 -1.785 3.684 1.759 1.00 0.00 A ATOM 987 HD23 LEU A 65 -2.321 3.407 0.101 1.00 0.00 A ATOM 988 HG LEU A 65 -1.991 1.289 2.250 1.00 0.00 A ATOM 989 N LEU A 65 -6.128 1.298 2.929 1.00 0.00 A ATOM 990 O LEU A 65 -3.384 -0.641 3.840 1.00 0.00 A ATOM 991 C SER A 66 -3.978 -0.233 6.760 1.00 0.00 A ATOM 992 CA SER A 66 -3.416 1.054 6.151 1.00 0.00 A ATOM 993 CB SER A 66 -3.665 2.256 7.100 1.00 0.00 A ATOM 994 HN SER A 66 -4.514 2.130 4.713 1.00 0.00 A ATOM 995 HA SER A 66 -2.347 0.943 5.993 1.00 0.00 A ATOM 996 HB2 SER A 66 -3.306 3.166 6.634 1.00 0.00 A ATOM 997 HB1 SER A 66 -4.726 2.354 7.289 1.00 0.00 A ATOM 998 HG SER A 66 -3.638 2.110 9.064 1.00 0.00 A ATOM 999 N SER A 66 -4.039 1.293 4.845 1.00 0.00 A ATOM 1000 O SER A 66 -3.213 -1.093 7.182 1.00 0.00 A ATOM 1001 OG SER A 66 -2.995 2.098 8.346 1.00 0.00 A ATOM 1002 C LEU A 67 -5.527 -2.843 6.676 1.00 0.00 A ATOM 1003 CA LEU A 67 -6.062 -1.525 7.270 1.00 0.00 A ATOM 1004 CB LEU A 67 -7.582 -1.381 6.972 1.00 0.00 A ATOM 1005 CD1 LEU A 67 -8.476 -2.431 9.133 1.00 0.00 A ATOM 1006 CD2 LEU A 67 -9.955 -2.355 7.061 1.00 0.00 A ATOM 1007 CG LEU A 67 -8.510 -2.475 7.590 1.00 0.00 A ATOM 1008 HN LEU A 67 -5.850 0.366 6.331 1.00 0.00 A ATOM 1009 HA LEU A 67 -5.915 -1.535 8.344 1.00 0.00 A ATOM 1010 HB2 LEU A 67 -7.907 -0.410 7.336 1.00 0.00 A ATOM 1011 HB1 LEU A 67 -7.716 -1.391 5.892 1.00 0.00 A ATOM 1012 HD11 LEU A 67 -8.814 -1.461 9.484 1.00 0.00 A ATOM 1013 HD12 LEU A 67 -7.467 -2.601 9.482 1.00 0.00 A ATOM 1014 HD13 LEU A 67 -9.121 -3.201 9.538 1.00 0.00 A ATOM 1015 HD21 LEU A 67 -10.364 -1.384 7.318 1.00 0.00 A ATOM 1016 HD22 LEU A 67 -10.571 -3.130 7.500 1.00 0.00 A ATOM 1017 HD23 LEU A 67 -9.960 -2.469 5.986 1.00 0.00 A ATOM 1018 HG LEU A 67 -8.137 -3.451 7.293 1.00 0.00 A ATOM 1019 N LEU A 67 -5.328 -0.360 6.734 1.00 0.00 A ATOM 1020 O LEU A 67 -5.378 -3.843 7.393 1.00 0.00 A ATOM 1021 C LYS A 68 -3.237 -4.230 5.190 1.00 0.00 A ATOM 1022 CA LYS A 68 -4.644 -3.959 4.652 1.00 0.00 A ATOM 1023 CB LYS A 68 -4.568 -3.725 3.116 1.00 0.00 A ATOM 1024 CD LYS A 68 -7.057 -4.251 2.744 1.00 0.00 A ATOM 1025 CE LYS A 68 -8.311 -3.881 1.949 1.00 0.00 A ATOM 1026 CG LYS A 68 -5.878 -3.317 2.420 1.00 0.00 A ATOM 1027 HN LYS A 68 -5.411 -1.991 4.856 1.00 0.00 A ATOM 1028 HA LYS A 68 -5.272 -4.826 4.846 1.00 0.00 A ATOM 1029 HB2 LYS A 68 -3.844 -2.942 2.919 1.00 0.00 A ATOM 1030 HB1 LYS A 68 -4.213 -4.641 2.646 1.00 0.00 A ATOM 1031 HD2 LYS A 68 -6.779 -5.271 2.503 1.00 0.00 A ATOM 1032 HD1 LYS A 68 -7.283 -4.185 3.803 1.00 0.00 A ATOM 1033 HE2 LYS A 68 -8.544 -2.835 2.119 1.00 0.00 A ATOM 1034 HE1 LYS A 68 -8.117 -4.037 0.895 1.00 0.00 A ATOM 1035 HG2 LYS A 68 -6.140 -2.312 2.729 1.00 0.00 A ATOM 1036 HG1 LYS A 68 -5.714 -3.320 1.344 1.00 0.00 A ATOM 1037 HZ1 LYS A 68 -10.299 -4.481 1.756 1.00 0.00 A ATOM 1038 HZ2 LYS A 68 -9.729 -4.504 3.344 1.00 0.00 A ATOM 1039 HZ3 LYS A 68 -9.260 -5.711 2.259 1.00 0.00 A ATOM 1040 N LYS A 68 -5.229 -2.813 5.360 1.00 0.00 A ATOM 1041 NZ LYS A 68 -9.481 -4.700 2.354 1.00 0.00 A ATOM 1042 O LYS A 68 -2.964 -5.322 5.663 1.00 0.00 A ATOM 1043 C LEU A 69 -0.694 -3.847 6.905 1.00 0.00 A ATOM 1044 CA LEU A 69 -0.938 -3.284 5.490 1.00 0.00 A ATOM 1045 CB LEU A 69 -0.250 -1.897 5.343 1.00 0.00 A ATOM 1046 CD1 LEU A 69 0.427 0.126 3.902 1.00 0.00 A ATOM 1047 CD2 LEU A 69 0.448 -2.219 2.887 1.00 0.00 A ATOM 1048 CG LEU A 69 -0.233 -1.275 3.907 1.00 0.00 A ATOM 1049 HN LEU A 69 -2.735 -2.306 4.900 1.00 0.00 A ATOM 1050 HA LEU A 69 -0.490 -3.965 4.771 1.00 0.00 A ATOM 1051 HB2 LEU A 69 -0.760 -1.202 6.006 1.00 0.00 A ATOM 1052 HB1 LEU A 69 0.777 -1.991 5.682 1.00 0.00 A ATOM 1053 HD11 LEU A 69 -0.106 0.784 4.580 1.00 0.00 A ATOM 1054 HD12 LEU A 69 0.385 0.547 2.906 1.00 0.00 A ATOM 1055 HD13 LEU A 69 1.461 0.053 4.215 1.00 0.00 A ATOM 1056 HD21 LEU A 69 0.423 -1.765 1.905 1.00 0.00 A ATOM 1057 HD22 LEU A 69 -0.083 -3.163 2.849 1.00 0.00 A ATOM 1058 HD23 LEU A 69 1.477 -2.400 3.170 1.00 0.00 A ATOM 1059 HG LEU A 69 -1.256 -1.139 3.583 1.00 0.00 A ATOM 1060 N LEU A 69 -2.381 -3.187 5.156 1.00 0.00 A ATOM 1061 O LEU A 69 0.302 -4.534 7.118 1.00 0.00 A ATOM 1062 C ARG A 70 -1.538 -5.581 9.303 1.00 0.00 A ATOM 1063 CA ARG A 70 -1.547 -4.042 9.250 1.00 0.00 A ATOM 1064 CB ARG A 70 -2.744 -3.527 10.106 1.00 0.00 A ATOM 1065 CD ARG A 70 -4.007 -1.536 11.142 1.00 0.00 A ATOM 1066 CG ARG A 70 -2.974 -2.002 10.098 1.00 0.00 A ATOM 1067 CZ ARG A 70 -6.241 -2.201 12.035 1.00 0.00 A ATOM 1068 HN ARG A 70 -2.379 -2.989 7.589 1.00 0.00 A ATOM 1069 HA ARG A 70 -0.622 -3.666 9.675 1.00 0.00 A ATOM 1070 HB2 ARG A 70 -3.656 -3.998 9.748 1.00 0.00 A ATOM 1071 HB1 ARG A 70 -2.585 -3.839 11.137 1.00 0.00 A ATOM 1072 HD2 ARG A 70 -3.552 -1.572 12.125 1.00 0.00 A ATOM 1073 HD1 ARG A 70 -4.283 -0.510 10.923 1.00 0.00 A ATOM 1074 HE ARG A 70 -5.278 -3.107 10.524 1.00 0.00 A ATOM 1075 HG2 ARG A 70 -2.032 -1.501 10.295 1.00 0.00 A ATOM 1076 HG1 ARG A 70 -3.323 -1.716 9.117 1.00 0.00 A ATOM 1077 HH11 ARG A 70 -5.572 -0.449 12.827 1.00 0.00 A ATOM 1078 HH12 ARG A 70 -7.053 -1.055 13.503 1.00 0.00 A ATOM 1079 HH21 ARG A 70 -7.195 -3.885 11.468 1.00 0.00 A ATOM 1080 HH22 ARG A 70 -7.979 -2.973 12.723 1.00 0.00 A ATOM 1081 N ARG A 70 -1.623 -3.557 7.848 1.00 0.00 A ATOM 1082 NE ARG A 70 -5.232 -2.360 11.163 1.00 0.00 A ATOM 1083 NH1 ARG A 70 -6.294 -1.149 12.852 1.00 0.00 A ATOM 1084 NH2 ARG A 70 -7.214 -3.093 12.080 1.00 0.00 A ATOM 1085 O ARG A 70 -0.877 -6.185 10.149 1.00 0.00 A ATOM 1086 C LYS A 71 -1.519 -8.298 7.342 1.00 0.00 A ATOM 1087 CA LYS A 71 -2.507 -7.648 8.331 1.00 0.00 A ATOM 1088 CB LYS A 71 -3.974 -7.946 7.909 1.00 0.00 A ATOM 1089 CD LYS A 71 -4.304 -10.071 9.357 1.00 0.00 A ATOM 1090 CE LYS A 71 -5.307 -9.432 10.346 1.00 0.00 A ATOM 1091 CG LYS A 71 -4.368 -9.448 7.932 1.00 0.00 A ATOM 1092 HN LYS A 71 -2.788 -5.631 7.744 1.00 0.00 A ATOM 1093 HA LYS A 71 -2.340 -8.063 9.322 1.00 0.00 A ATOM 1094 HB2 LYS A 71 -4.643 -7.407 8.575 1.00 0.00 A ATOM 1095 HB1 LYS A 71 -4.127 -7.568 6.901 1.00 0.00 A ATOM 1096 HD2 LYS A 71 -4.522 -11.132 9.282 1.00 0.00 A ATOM 1097 HD1 LYS A 71 -3.297 -9.952 9.750 1.00 0.00 A ATOM 1098 HE2 LYS A 71 -5.191 -9.894 11.319 1.00 0.00 A ATOM 1099 HE1 LYS A 71 -5.097 -8.371 10.435 1.00 0.00 A ATOM 1100 HG2 LYS A 71 -5.381 -9.555 7.548 1.00 0.00 A ATOM 1101 HG1 LYS A 71 -3.693 -9.994 7.279 1.00 0.00 A ATOM 1102 HZ1 LYS A 71 -6.876 -9.106 9.010 1.00 0.00 A ATOM 1103 HZ2 LYS A 71 -7.363 -9.215 10.623 1.00 0.00 A ATOM 1104 HZ3 LYS A 71 -6.933 -10.611 9.775 1.00 0.00 A ATOM 1105 N LYS A 71 -2.314 -6.191 8.397 1.00 0.00 A ATOM 1106 NZ LYS A 71 -6.716 -9.602 9.908 1.00 0.00 A ATOM 1107 O LYS A 71 -0.843 -9.273 7.677 1.00 0.00 A ATOM 1108 C GLU A 72 0.801 -8.266 5.177 1.00 0.00 A ATOM 1109 CA GLU A 72 -0.724 -8.322 4.988 1.00 0.00 A ATOM 1110 CB GLU A 72 -1.121 -7.598 3.667 1.00 0.00 A ATOM 1111 CD GLU A 72 -3.302 -8.926 3.323 1.00 0.00 A ATOM 1112 CG GLU A 72 -2.637 -7.543 3.382 1.00 0.00 A ATOM 1113 HN GLU A 72 -1.876 -6.871 6.000 1.00 0.00 A ATOM 1114 HA GLU A 72 -1.030 -9.359 4.916 1.00 0.00 A ATOM 1115 HB2 GLU A 72 -0.754 -6.574 3.704 1.00 0.00 A ATOM 1116 HB1 GLU A 72 -0.639 -8.100 2.832 1.00 0.00 A ATOM 1117 HG2 GLU A 72 -3.113 -6.955 4.160 1.00 0.00 A ATOM 1118 HG1 GLU A 72 -2.795 -7.040 2.431 1.00 0.00 A ATOM 1119 N GLU A 72 -1.440 -7.726 6.130 1.00 0.00 A ATOM 1120 O GLU A 72 1.508 -9.222 4.845 1.00 0.00 A ATOM 1121 OE1 GLU A 72 -3.175 -9.606 2.283 1.00 0.00 A ATOM 1122 OE2 GLU A 72 -3.952 -9.338 4.308 1.00 0.00 A ATOM 1123 C PHE A 73 3.122 -6.525 7.318 1.00 0.00 A ATOM 1124 CA PHE A 73 2.755 -6.887 5.863 1.00 0.00 A ATOM 1125 CB PHE A 73 3.206 -5.751 4.902 1.00 0.00 A ATOM 1126 CD1 PHE A 73 4.062 -6.848 2.772 1.00 0.00 A ATOM 1127 CD2 PHE A 73 1.970 -5.688 2.668 1.00 0.00 A ATOM 1128 CE1 PHE A 73 3.949 -7.170 1.435 1.00 0.00 A ATOM 1129 CE2 PHE A 73 1.860 -6.014 1.331 1.00 0.00 A ATOM 1130 CG PHE A 73 3.076 -6.097 3.416 1.00 0.00 A ATOM 1131 CZ PHE A 73 2.851 -6.754 0.714 1.00 0.00 A ATOM 1132 HN PHE A 73 0.675 -6.438 5.996 1.00 0.00 A ATOM 1133 HA PHE A 73 3.294 -7.794 5.602 1.00 0.00 A ATOM 1134 HB2 PHE A 73 2.610 -4.864 5.098 1.00 0.00 A ATOM 1135 HB1 PHE A 73 4.248 -5.511 5.100 1.00 0.00 A ATOM 1136 HD1 PHE A 73 4.929 -7.182 3.331 1.00 0.00 A ATOM 1137 HD2 PHE A 73 1.190 -5.104 3.145 1.00 0.00 A ATOM 1138 HE1 PHE A 73 4.724 -7.748 0.953 1.00 0.00 A ATOM 1139 HE2 PHE A 73 0.996 -5.690 0.763 1.00 0.00 A ATOM 1140 HZ PHE A 73 2.765 -7.007 -0.335 1.00 0.00 A ATOM 1141 N PHE A 73 1.301 -7.134 5.704 1.00 0.00 A ATOM 1142 O PHE A 73 4.305 -6.381 7.633 1.00 0.00 A ATOM 1143 C GLY A 74 2.647 -4.456 9.746 1.00 0.00 A ATOM 1144 CA GLY A 74 2.318 -5.947 9.587 1.00 0.00 A ATOM 1145 HN GLY A 74 1.189 -6.512 7.880 1.00 0.00 A ATOM 1146 HA2 GLY A 74 1.414 -6.163 10.142 1.00 0.00 A ATOM 1147 HA1 GLY A 74 3.127 -6.527 10.014 1.00 0.00 A ATOM 1148 N GLY A 74 2.104 -6.358 8.189 1.00 0.00 A ATOM 1149 O GLY A 74 2.896 -3.984 10.862 1.00 0.00 A ATOM 1150 C VAL A 75 1.817 -1.435 9.111 1.00 0.00 A ATOM 1151 CA VAL A 75 2.986 -2.292 8.568 1.00 0.00 A ATOM 1152 CB VAL A 75 3.377 -1.894 7.085 1.00 0.00 A ATOM 1153 CG1 VAL A 75 3.752 -0.406 6.953 1.00 0.00 A ATOM 1154 CG2 VAL A 75 4.533 -2.785 6.576 1.00 0.00 A ATOM 1155 HN VAL A 75 2.335 -4.148 7.793 1.00 0.00 A ATOM 1156 HA VAL A 75 3.859 -2.142 9.204 1.00 0.00 A ATOM 1157 HB VAL A 75 2.511 -2.073 6.447 1.00 0.00 A ATOM 1158 HG11 VAL A 75 2.912 0.203 7.247 1.00 0.00 A ATOM 1159 HG12 VAL A 75 4.009 -0.179 5.924 1.00 0.00 A ATOM 1160 HG13 VAL A 75 4.600 -0.180 7.590 1.00 0.00 A ATOM 1161 HG21 VAL A 75 4.245 -3.824 6.642 1.00 0.00 A ATOM 1162 HG22 VAL A 75 5.421 -2.622 7.179 1.00 0.00 A ATOM 1163 HG23 VAL A 75 4.757 -2.546 5.545 1.00 0.00 A ATOM 1164 N VAL A 75 2.623 -3.717 8.623 1.00 0.00 A ATOM 1165 O VAL A 75 0.826 -1.185 8.413 1.00 0.00 A ATOM 1166 C THR A 76 1.366 1.004 11.685 1.00 0.00 A ATOM 1167 CA THR A 76 0.863 -0.354 11.148 1.00 0.00 A ATOM 1168 CB THR A 76 0.398 -1.259 12.343 1.00 0.00 A ATOM 1169 CG2 THR A 76 -0.839 -0.684 13.071 1.00 0.00 A ATOM 1170 HN THR A 76 2.788 -1.200 10.855 1.00 0.00 A ATOM 1171 HA THR A 76 0.013 -0.185 10.488 1.00 0.00 A ATOM 1172 HB THR A 76 1.210 -1.347 13.059 1.00 0.00 A ATOM 1173 HG1 THR A 76 0.764 -2.833 11.209 1.00 0.00 A ATOM 1174 HG21 THR A 76 -1.123 -1.337 13.886 1.00 0.00 A ATOM 1175 HG22 THR A 76 -1.667 -0.598 12.377 1.00 0.00 A ATOM 1176 HG23 THR A 76 -0.606 0.296 13.468 1.00 0.00 A ATOM 1177 N THR A 76 1.936 -1.032 10.393 1.00 0.00 A ATOM 1178 O THR A 76 2.565 1.162 11.949 1.00 0.00 A ATOM 1179 OG1 THR A 76 0.096 -2.577 11.854 1.00 0.00 A ATOM 1180 C GLY A 77 1.541 4.211 11.496 1.00 0.00 A ATOM 1181 CA GLY A 77 0.739 3.294 12.409 1.00 0.00 A ATOM 1182 HN GLY A 77 -0.477 1.801 11.508 1.00 0.00 A ATOM 1183 HA2 GLY A 77 -0.200 3.778 12.652 1.00 0.00 A ATOM 1184 HA1 GLY A 77 1.295 3.148 13.328 1.00 0.00 A ATOM 1185 N GLY A 77 0.438 1.981 11.817 1.00 0.00 A ATOM 1186 O GLY A 77 2.068 5.230 11.946 1.00 0.00 A ATOM 1187 C VAL A 78 1.652 5.681 8.472 1.00 0.00 A ATOM 1188 CA VAL A 78 2.426 4.552 9.194 1.00 0.00 A ATOM 1189 CB VAL A 78 2.985 3.510 8.151 1.00 0.00 A ATOM 1190 CG1 VAL A 78 4.038 2.598 8.805 1.00 0.00 A ATOM 1191 CG2 VAL A 78 1.839 2.686 7.499 1.00 0.00 A ATOM 1192 HN VAL A 78 1.047 3.108 9.913 1.00 0.00 A ATOM 1193 HA VAL A 78 3.273 5.010 9.699 1.00 0.00 A ATOM 1194 HB VAL A 78 3.489 4.062 7.360 1.00 0.00 A ATOM 1195 HG11 VAL A 78 4.451 1.927 8.063 1.00 0.00 A ATOM 1196 HG12 VAL A 78 3.586 2.016 9.601 1.00 0.00 A ATOM 1197 HG13 VAL A 78 4.839 3.201 9.216 1.00 0.00 A ATOM 1198 HG21 VAL A 78 1.144 3.355 7.008 1.00 0.00 A ATOM 1199 HG22 VAL A 78 1.314 2.115 8.257 1.00 0.00 A ATOM 1200 HG23 VAL A 78 2.250 2.006 6.763 1.00 0.00 A ATOM 1201 N VAL A 78 1.596 3.863 10.205 1.00 0.00 A ATOM 1202 O VAL A 78 1.846 5.909 7.276 1.00 0.00 A ATOM 1203 C ASP A 79 0.835 8.581 7.954 1.00 0.00 A ATOM 1204 CA ASP A 79 0.005 7.541 8.733 1.00 0.00 A ATOM 1205 CB ASP A 79 -0.712 8.220 9.923 1.00 0.00 A ATOM 1206 CG ASP A 79 -1.499 9.486 9.539 1.00 0.00 A ATOM 1207 HN ASP A 79 0.809 6.227 10.198 1.00 0.00 A ATOM 1208 HA ASP A 79 -0.746 7.109 8.070 1.00 0.00 A ATOM 1209 HB2 ASP A 79 -1.409 7.512 10.366 1.00 0.00 A ATOM 1210 HB1 ASP A 79 0.029 8.477 10.673 1.00 0.00 A ATOM 1211 N ASP A 79 0.846 6.429 9.242 1.00 0.00 A ATOM 1212 O ASP A 79 0.441 8.997 6.863 1.00 0.00 A ATOM 1213 OD1 ASP A 79 -2.533 9.365 8.852 1.00 0.00 A ATOM 1214 OD2 ASP A 79 -1.107 10.600 9.952 1.00 0.00 A ATOM 1215 C ASP A 80 3.513 9.459 6.643 1.00 0.00 A ATOM 1216 CA ASP A 80 2.909 9.964 7.953 1.00 0.00 A ATOM 1217 CB ASP A 80 4.027 10.320 8.963 1.00 0.00 A ATOM 1218 CG ASP A 80 3.450 10.910 10.258 1.00 0.00 A ATOM 1219 HN ASP A 80 2.231 8.547 9.390 1.00 0.00 A ATOM 1220 HA ASP A 80 2.328 10.863 7.749 1.00 0.00 A ATOM 1221 HB2 ASP A 80 4.602 9.425 9.203 1.00 0.00 A ATOM 1222 HB1 ASP A 80 4.699 11.051 8.517 1.00 0.00 A ATOM 1223 N ASP A 80 1.988 8.959 8.535 1.00 0.00 A ATOM 1224 O ASP A 80 3.655 10.214 5.689 1.00 0.00 A ATOM 1225 OD1 ASP A 80 3.144 10.142 11.196 1.00 0.00 A ATOM 1226 OD2 ASP A 80 3.263 12.139 10.334 1.00 0.00 A ATOM 1227 C GLU A 81 3.408 7.432 4.273 1.00 0.00 A ATOM 1228 CA GLU A 81 4.408 7.467 5.452 1.00 0.00 A ATOM 1229 CB GLU A 81 4.842 6.023 5.858 1.00 0.00 A ATOM 1230 CD GLU A 81 6.077 6.787 8.005 1.00 0.00 A ATOM 1231 CG GLU A 81 6.115 5.917 6.739 1.00 0.00 A ATOM 1232 HN GLU A 81 3.664 7.636 7.433 1.00 0.00 A ATOM 1233 HA GLU A 81 5.289 8.025 5.147 1.00 0.00 A ATOM 1234 HB2 GLU A 81 4.026 5.562 6.404 1.00 0.00 A ATOM 1235 HB1 GLU A 81 5.015 5.443 4.959 1.00 0.00 A ATOM 1236 HG2 GLU A 81 6.240 4.879 7.040 1.00 0.00 A ATOM 1237 HG1 GLU A 81 6.977 6.201 6.138 1.00 0.00 A ATOM 1238 N GLU A 81 3.825 8.159 6.618 1.00 0.00 A ATOM 1239 O GLU A 81 3.781 7.652 3.117 1.00 0.00 A ATOM 1240 OE1 GLU A 81 5.186 6.566 8.851 1.00 0.00 A ATOM 1241 OE2 GLU A 81 6.907 7.711 8.143 1.00 0.00 A ATOM 1242 C LEU A 82 0.627 8.555 3.176 1.00 0.00 A ATOM 1243 CA LEU A 82 1.027 7.137 3.630 1.00 0.00 A ATOM 1244 CB LEU A 82 -0.175 6.385 4.249 1.00 0.00 A ATOM 1245 CD1 LEU A 82 -1.152 4.299 5.374 1.00 0.00 A ATOM 1246 CD2 LEU A 82 0.669 4.039 3.593 1.00 0.00 A ATOM 1247 CG LEU A 82 0.108 4.923 4.734 1.00 0.00 A ATOM 1248 HN LEU A 82 1.924 7.047 5.552 1.00 0.00 A ATOM 1249 HA LEU A 82 1.378 6.584 2.763 1.00 0.00 A ATOM 1250 HB2 LEU A 82 -0.531 6.960 5.099 1.00 0.00 A ATOM 1251 HB1 LEU A 82 -0.969 6.347 3.510 1.00 0.00 A ATOM 1252 HD11 LEU A 82 -0.938 3.293 5.713 1.00 0.00 A ATOM 1253 HD12 LEU A 82 -1.959 4.270 4.653 1.00 0.00 A ATOM 1254 HD13 LEU A 82 -1.458 4.899 6.223 1.00 0.00 A ATOM 1255 HD21 LEU A 82 1.590 4.467 3.220 1.00 0.00 A ATOM 1256 HD22 LEU A 82 -0.051 3.978 2.786 1.00 0.00 A ATOM 1257 HD23 LEU A 82 0.870 3.043 3.965 1.00 0.00 A ATOM 1258 HG LEU A 82 0.865 4.961 5.510 1.00 0.00 A ATOM 1259 N LEU A 82 2.132 7.192 4.606 1.00 0.00 A ATOM 1260 O LEU A 82 0.096 8.747 2.077 1.00 0.00 A ATOM 1261 C ASP A 83 1.819 11.465 2.786 1.00 0.00 A ATOM 1262 CA ASP A 83 0.730 10.972 3.762 1.00 0.00 A ATOM 1263 CB ASP A 83 0.779 11.770 5.095 1.00 0.00 A ATOM 1264 CG ASP A 83 0.708 13.305 4.940 1.00 0.00 A ATOM 1265 HN ASP A 83 1.257 9.278 4.930 1.00 0.00 A ATOM 1266 HA ASP A 83 -0.249 11.107 3.302 1.00 0.00 A ATOM 1267 HB2 ASP A 83 -0.057 11.460 5.714 1.00 0.00 A ATOM 1268 HB1 ASP A 83 1.697 11.512 5.620 1.00 0.00 A ATOM 1269 N ASP A 83 0.907 9.534 4.048 1.00 0.00 A ATOM 1270 O ASP A 83 1.594 12.402 2.020 1.00 0.00 A ATOM 1271 OD1 ASP A 83 -0.349 13.821 4.522 1.00 0.00 A ATOM 1272 OD2 ASP A 83 1.700 14.002 5.253 1.00 0.00 A ATOM 1273 C LEU A 84 4.172 10.345 0.657 1.00 0.00 A ATOM 1274 CA LEU A 84 4.165 11.130 1.987 1.00 0.00 A ATOM 1275 CB LEU A 84 5.466 10.851 2.796 1.00 0.00 A ATOM 1276 CD1 LEU A 84 6.886 11.329 4.882 1.00 0.00 A ATOM 1277 CD2 LEU A 84 6.078 13.260 3.419 1.00 0.00 A ATOM 1278 CG LEU A 84 5.759 11.846 3.962 1.00 0.00 A ATOM 1279 HN LEU A 84 3.071 10.054 3.458 1.00 0.00 A ATOM 1280 HA LEU A 84 4.128 12.189 1.749 1.00 0.00 A ATOM 1281 HB2 LEU A 84 5.393 9.845 3.208 1.00 0.00 A ATOM 1282 HB1 LEU A 84 6.311 10.870 2.114 1.00 0.00 A ATOM 1283 HD11 LEU A 84 6.600 10.373 5.304 1.00 0.00 A ATOM 1284 HD12 LEU A 84 7.049 12.033 5.689 1.00 0.00 A ATOM 1285 HD13 LEU A 84 7.802 11.214 4.318 1.00 0.00 A ATOM 1286 HD21 LEU A 84 6.235 13.937 4.248 1.00 0.00 A ATOM 1287 HD22 LEU A 84 5.247 13.621 2.825 1.00 0.00 A ATOM 1288 HD23 LEU A 84 6.971 13.234 2.807 1.00 0.00 A ATOM 1289 HG LEU A 84 4.869 11.927 4.575 1.00 0.00 A ATOM 1290 N LEU A 84 2.990 10.803 2.828 1.00 0.00 A ATOM 1291 O LEU A 84 5.174 10.370 -0.059 1.00 0.00 A ATOM 1292 C LEU A 85 2.598 9.857 -2.107 1.00 0.00 A ATOM 1293 CA LEU A 85 2.934 8.907 -0.940 1.00 0.00 A ATOM 1294 CB LEU A 85 1.864 7.787 -0.834 1.00 0.00 A ATOM 1295 CD1 LEU A 85 1.073 5.563 0.161 1.00 0.00 A ATOM 1296 CD2 LEU A 85 3.578 5.990 -0.170 1.00 0.00 A ATOM 1297 CG LEU A 85 2.198 6.624 0.148 1.00 0.00 A ATOM 1298 HN LEU A 85 2.306 9.654 0.956 1.00 0.00 A ATOM 1299 HA LEU A 85 3.899 8.441 -1.138 1.00 0.00 A ATOM 1300 HB2 LEU A 85 0.930 8.240 -0.519 1.00 0.00 A ATOM 1301 HB1 LEU A 85 1.714 7.357 -1.822 1.00 0.00 A ATOM 1302 HD11 LEU A 85 0.950 5.144 -0.828 1.00 0.00 A ATOM 1303 HD12 LEU A 85 0.141 6.021 0.472 1.00 0.00 A ATOM 1304 HD13 LEU A 85 1.323 4.773 0.857 1.00 0.00 A ATOM 1305 HD21 LEU A 85 3.584 5.601 -1.181 1.00 0.00 A ATOM 1306 HD22 LEU A 85 3.773 5.183 0.524 1.00 0.00 A ATOM 1307 HD23 LEU A 85 4.359 6.733 -0.069 1.00 0.00 A ATOM 1308 HG LEU A 85 2.253 7.031 1.150 1.00 0.00 A ATOM 1309 N LEU A 85 3.060 9.656 0.331 1.00 0.00 A ATOM 1310 O LEU A 85 1.628 10.627 -2.043 1.00 0.00 A ATOM 1311 C GLU A 86 3.231 9.644 -5.595 1.00 0.00 A ATOM 1312 CA GLU A 86 3.279 10.592 -4.381 1.00 0.00 A ATOM 1313 CB GLU A 86 4.472 11.598 -4.442 1.00 0.00 A ATOM 1314 CD GLU A 86 4.713 12.278 -6.945 1.00 0.00 A ATOM 1315 CG GLU A 86 4.388 12.725 -5.507 1.00 0.00 A ATOM 1316 HN GLU A 86 4.142 9.121 -3.132 1.00 0.00 A ATOM 1317 HA GLU A 86 2.343 11.151 -4.329 1.00 0.00 A ATOM 1318 HB2 GLU A 86 4.550 12.076 -3.470 1.00 0.00 A ATOM 1319 HB1 GLU A 86 5.387 11.039 -4.609 1.00 0.00 A ATOM 1320 HG2 GLU A 86 3.387 13.146 -5.483 1.00 0.00 A ATOM 1321 HG1 GLU A 86 5.089 13.508 -5.229 1.00 0.00 A ATOM 1322 N GLU A 86 3.409 9.772 -3.166 1.00 0.00 A ATOM 1323 O GLU A 86 2.382 9.797 -6.476 1.00 0.00 A ATOM 1324 OE1 GLU A 86 5.881 11.906 -7.201 1.00 0.00 A ATOM 1325 OE2 GLU A 86 3.821 12.285 -7.817 1.00 0.00 A ATOM 1326 C THR A 87 3.891 6.202 -5.973 1.00 0.00 A ATOM 1327 CA THR A 87 4.144 7.567 -6.634 1.00 0.00 A ATOM 1328 CB THR A 87 5.478 7.516 -7.467 1.00 0.00 A ATOM 1329 CG2 THR A 87 5.622 8.720 -8.404 1.00 0.00 A ATOM 1330 HN THR A 87 4.854 8.640 -4.933 1.00 0.00 A ATOM 1331 HA THR A 87 3.322 7.757 -7.328 1.00 0.00 A ATOM 1332 HB THR A 87 5.474 6.611 -8.077 1.00 0.00 A ATOM 1333 HG1 THR A 87 6.878 8.359 -6.365 1.00 0.00 A ATOM 1334 HG21 THR A 87 6.556 8.656 -8.948 1.00 0.00 A ATOM 1335 HG22 THR A 87 5.614 9.635 -7.824 1.00 0.00 A ATOM 1336 HG23 THR A 87 4.801 8.742 -9.112 1.00 0.00 A ATOM 1337 N THR A 87 4.151 8.649 -5.620 1.00 0.00 A ATOM 1338 O THR A 87 4.170 5.989 -4.774 1.00 0.00 A ATOM 1339 OG1 THR A 87 6.612 7.464 -6.594 1.00 0.00 A ATOM 1340 C VAL A 88 4.341 3.124 -6.120 1.00 0.00 A ATOM 1341 CA VAL A 88 3.042 3.918 -6.344 1.00 0.00 A ATOM 1342 CB VAL A 88 2.104 3.198 -7.380 1.00 0.00 A ATOM 1343 CG1 VAL A 88 1.722 1.782 -6.909 1.00 0.00 A ATOM 1344 CG2 VAL A 88 0.837 4.038 -7.660 1.00 0.00 A ATOM 1345 HN VAL A 88 3.164 5.525 -7.712 1.00 0.00 A ATOM 1346 HA VAL A 88 2.511 3.988 -5.396 1.00 0.00 A ATOM 1347 HB VAL A 88 2.651 3.096 -8.316 1.00 0.00 A ATOM 1348 HG11 VAL A 88 1.156 1.837 -5.986 1.00 0.00 A ATOM 1349 HG12 VAL A 88 2.619 1.209 -6.737 1.00 0.00 A ATOM 1350 HG13 VAL A 88 1.125 1.284 -7.666 1.00 0.00 A ATOM 1351 HG21 VAL A 88 0.218 3.536 -8.396 1.00 0.00 A ATOM 1352 HG22 VAL A 88 1.125 5.008 -8.043 1.00 0.00 A ATOM 1353 HG23 VAL A 88 0.270 4.167 -6.748 1.00 0.00 A ATOM 1354 N VAL A 88 3.353 5.278 -6.780 1.00 0.00 A ATOM 1355 O VAL A 88 4.434 2.343 -5.170 1.00 0.00 A ATOM 1356 C ASP A 89 7.339 3.164 -5.525 1.00 0.00 A ATOM 1357 CA ASP A 89 6.695 2.767 -6.853 1.00 0.00 A ATOM 1358 CB ASP A 89 7.609 3.197 -8.024 1.00 0.00 A ATOM 1359 CG ASP A 89 9.010 2.549 -7.973 1.00 0.00 A ATOM 1360 HN ASP A 89 5.185 3.986 -7.731 1.00 0.00 A ATOM 1361 HA ASP A 89 6.571 1.687 -6.878 1.00 0.00 A ATOM 1362 HB2 ASP A 89 7.138 2.910 -8.952 1.00 0.00 A ATOM 1363 HB1 ASP A 89 7.715 4.281 -8.008 1.00 0.00 A ATOM 1364 N ASP A 89 5.351 3.374 -6.981 1.00 0.00 A ATOM 1365 O ASP A 89 8.012 2.352 -4.898 1.00 0.00 A ATOM 1366 OD1 ASP A 89 9.097 1.304 -8.080 1.00 0.00 A ATOM 1367 OD2 ASP A 89 10.019 3.270 -7.846 1.00 0.00 A ATOM 1368 C GLU A 90 6.963 4.153 -2.660 1.00 0.00 A ATOM 1369 CA GLU A 90 7.567 4.954 -3.827 1.00 0.00 A ATOM 1370 CB GLU A 90 7.209 6.453 -3.719 1.00 0.00 A ATOM 1371 CD GLU A 90 7.344 8.650 -2.402 1.00 0.00 A ATOM 1372 CG GLU A 90 7.575 7.132 -2.382 1.00 0.00 A ATOM 1373 HN GLU A 90 6.616 5.025 -5.718 1.00 0.00 A ATOM 1374 HA GLU A 90 8.651 4.851 -3.801 1.00 0.00 A ATOM 1375 HB2 GLU A 90 7.717 6.986 -4.521 1.00 0.00 A ATOM 1376 HB1 GLU A 90 6.140 6.564 -3.870 1.00 0.00 A ATOM 1377 HG2 GLU A 90 6.965 6.706 -1.591 1.00 0.00 A ATOM 1378 HG1 GLU A 90 8.622 6.931 -2.166 1.00 0.00 A ATOM 1379 N GLU A 90 7.108 4.424 -5.118 1.00 0.00 A ATOM 1380 O GLU A 90 7.656 3.897 -1.685 1.00 0.00 A ATOM 1381 OE1 GLU A 90 6.220 9.081 -2.722 1.00 0.00 A ATOM 1382 OE2 GLU A 90 8.287 9.415 -2.113 1.00 0.00 A ATOM 1383 C LEU A 91 5.693 1.492 -1.703 1.00 0.00 A ATOM 1384 CA LEU A 91 5.008 2.878 -1.782 1.00 0.00 A ATOM 1385 CB LEU A 91 3.490 2.728 -2.089 1.00 0.00 A ATOM 1386 CD1 LEU A 91 2.801 2.244 0.370 1.00 0.00 A ATOM 1387 CD2 LEU A 91 1.187 1.737 -1.537 1.00 0.00 A ATOM 1388 CG LEU A 91 2.669 1.806 -1.114 1.00 0.00 A ATOM 1389 HN LEU A 91 5.152 4.083 -3.557 1.00 0.00 A ATOM 1390 HA LEU A 91 5.112 3.366 -0.816 1.00 0.00 A ATOM 1391 HB2 LEU A 91 3.047 3.721 -2.076 1.00 0.00 A ATOM 1392 HB1 LEU A 91 3.390 2.333 -3.096 1.00 0.00 A ATOM 1393 HD11 LEU A 91 3.835 2.181 0.677 1.00 0.00 A ATOM 1394 HD12 LEU A 91 2.209 1.590 1.000 1.00 0.00 A ATOM 1395 HD13 LEU A 91 2.452 3.262 0.489 1.00 0.00 A ATOM 1396 HD21 LEU A 91 1.116 1.367 -2.553 1.00 0.00 A ATOM 1397 HD22 LEU A 91 0.739 2.723 -1.484 1.00 0.00 A ATOM 1398 HD23 LEU A 91 0.651 1.065 -0.882 1.00 0.00 A ATOM 1399 HG LEU A 91 3.068 0.799 -1.181 1.00 0.00 A ATOM 1400 N LEU A 91 5.674 3.757 -2.783 1.00 0.00 A ATOM 1401 O LEU A 91 5.898 0.966 -0.603 1.00 0.00 A ATOM 1402 C PHE A 92 8.162 -0.240 -2.238 1.00 0.00 A ATOM 1403 CA PHE A 92 6.797 -0.361 -2.957 1.00 0.00 A ATOM 1404 CB PHE A 92 6.999 -0.808 -4.442 1.00 0.00 A ATOM 1405 CD1 PHE A 92 5.366 -2.686 -4.978 1.00 0.00 A ATOM 1406 CD2 PHE A 92 4.934 -0.545 -5.935 1.00 0.00 A ATOM 1407 CE1 PHE A 92 4.236 -3.184 -5.604 1.00 0.00 A ATOM 1408 CE2 PHE A 92 3.807 -1.050 -6.556 1.00 0.00 A ATOM 1409 CG PHE A 92 5.738 -1.352 -5.131 1.00 0.00 A ATOM 1410 CZ PHE A 92 3.457 -2.367 -6.392 1.00 0.00 A ATOM 1411 HN PHE A 92 5.793 1.373 -3.711 1.00 0.00 A ATOM 1412 HA PHE A 92 6.202 -1.115 -2.445 1.00 0.00 A ATOM 1413 HB2 PHE A 92 7.358 0.040 -5.018 1.00 0.00 A ATOM 1414 HB1 PHE A 92 7.755 -1.587 -4.483 1.00 0.00 A ATOM 1415 HD1 PHE A 92 5.968 -3.343 -4.360 1.00 0.00 A ATOM 1416 HD2 PHE A 92 5.194 0.498 -6.075 1.00 0.00 A ATOM 1417 HE1 PHE A 92 3.964 -4.219 -5.470 1.00 0.00 A ATOM 1418 HE2 PHE A 92 3.201 -0.408 -7.177 1.00 0.00 A ATOM 1419 HZ PHE A 92 2.571 -2.757 -6.874 1.00 0.00 A ATOM 1420 N PHE A 92 6.046 0.920 -2.875 1.00 0.00 A ATOM 1421 O PHE A 92 8.532 -1.111 -1.449 1.00 0.00 A ATOM 1422 C GLN A 93 10.079 1.482 -0.409 1.00 0.00 A ATOM 1423 CA GLN A 93 10.189 1.185 -1.915 1.00 0.00 A ATOM 1424 CB GLN A 93 10.831 2.413 -2.622 1.00 0.00 A ATOM 1425 CD GLN A 93 11.772 3.466 -4.753 1.00 0.00 A ATOM 1426 CG GLN A 93 11.118 2.232 -4.123 1.00 0.00 A ATOM 1427 HN GLN A 93 8.480 1.533 -3.122 1.00 0.00 A ATOM 1428 HA GLN A 93 10.830 0.321 -2.064 1.00 0.00 A ATOM 1429 HB2 GLN A 93 10.165 3.262 -2.507 1.00 0.00 A ATOM 1430 HB1 GLN A 93 11.773 2.646 -2.129 1.00 0.00 A ATOM 1431 HE21 GLN A 93 13.580 2.816 -4.226 1.00 0.00 A ATOM 1432 HE22 GLN A 93 13.538 4.328 -5.060 1.00 0.00 A ATOM 1433 HG2 GLN A 93 11.775 1.382 -4.257 1.00 0.00 A ATOM 1434 HG1 GLN A 93 10.183 2.036 -4.639 1.00 0.00 A ATOM 1435 N GLN A 93 8.867 0.880 -2.504 1.00 0.00 A ATOM 1436 NE2 GLN A 93 13.096 3.546 -4.673 1.00 0.00 A ATOM 1437 O GLN A 93 11.017 1.219 0.349 1.00 0.00 A ATOM 1438 OE1 GLN A 93 11.092 4.354 -5.267 1.00 0.00 A ATOM 1439 C LEU A 94 8.540 1.309 2.289 1.00 0.00 A ATOM 1440 CA LEU A 94 8.692 2.516 1.374 1.00 0.00 A ATOM 1441 CB LEU A 94 7.440 3.449 1.418 1.00 0.00 A ATOM 1442 CD1 LEU A 94 6.328 5.491 2.511 1.00 0.00 A ATOM 1443 CD2 LEU A 94 6.424 3.321 3.820 1.00 0.00 A ATOM 1444 CG LEU A 94 7.148 4.211 2.768 1.00 0.00 A ATOM 1445 HN LEU A 94 8.228 2.195 -0.664 1.00 0.00 A ATOM 1446 HA LEU A 94 9.559 3.090 1.686 1.00 0.00 A ATOM 1447 HB2 LEU A 94 7.577 4.192 0.637 1.00 0.00 A ATOM 1448 HB1 LEU A 94 6.566 2.861 1.158 1.00 0.00 A ATOM 1449 HD11 LEU A 94 6.167 6.018 3.442 1.00 0.00 A ATOM 1450 HD12 LEU A 94 5.368 5.236 2.075 1.00 0.00 A ATOM 1451 HD13 LEU A 94 6.867 6.134 1.829 1.00 0.00 A ATOM 1452 HD21 LEU A 94 6.258 3.889 4.726 1.00 0.00 A ATOM 1453 HD22 LEU A 94 7.039 2.463 4.050 1.00 0.00 A ATOM 1454 HD23 LEU A 94 5.472 2.984 3.430 1.00 0.00 A ATOM 1455 HG LEU A 94 8.091 4.524 3.201 1.00 0.00 A ATOM 1456 N LEU A 94 8.937 2.064 -0.005 1.00 0.00 A ATOM 1457 O LEU A 94 9.260 1.194 3.274 1.00 0.00 A ATOM 1458 C VAL A 95 8.524 -1.753 2.686 1.00 0.00 A ATOM 1459 CA VAL A 95 7.300 -0.803 2.711 1.00 0.00 A ATOM 1460 CB VAL A 95 5.997 -1.523 2.173 1.00 0.00 A ATOM 1461 CG1 VAL A 95 5.657 -2.798 2.983 1.00 0.00 A ATOM 1462 CG2 VAL A 95 4.789 -0.547 2.158 1.00 0.00 A ATOM 1463 HN VAL A 95 7.071 0.591 1.131 1.00 0.00 A ATOM 1464 HA VAL A 95 7.118 -0.502 3.743 1.00 0.00 A ATOM 1465 HB VAL A 95 6.186 -1.828 1.145 1.00 0.00 A ATOM 1466 HG11 VAL A 95 4.769 -3.272 2.580 1.00 0.00 A ATOM 1467 HG12 VAL A 95 5.483 -2.540 4.020 1.00 0.00 A ATOM 1468 HG13 VAL A 95 6.485 -3.493 2.927 1.00 0.00 A ATOM 1469 HG21 VAL A 95 3.911 -1.049 1.770 1.00 0.00 A ATOM 1470 HG22 VAL A 95 5.018 0.304 1.526 1.00 0.00 A ATOM 1471 HG23 VAL A 95 4.583 -0.196 3.162 1.00 0.00 A ATOM 1472 N VAL A 95 7.590 0.419 1.940 1.00 0.00 A ATOM 1473 O VAL A 95 8.750 -2.504 3.635 1.00 0.00 A ATOM 1474 C GLU A 96 11.595 -1.928 2.532 1.00 0.00 A ATOM 1475 CA GLU A 96 10.597 -2.394 1.444 1.00 0.00 A ATOM 1476 CB GLU A 96 11.171 -2.125 0.025 1.00 0.00 A ATOM 1477 CD GLU A 96 13.111 -2.370 -1.646 1.00 0.00 A ATOM 1478 CG GLU A 96 12.497 -2.843 -0.310 1.00 0.00 A ATOM 1479 HN GLU A 96 9.008 -1.117 0.843 1.00 0.00 A ATOM 1480 HA GLU A 96 10.409 -3.460 1.555 1.00 0.00 A ATOM 1481 HB2 GLU A 96 10.429 -2.434 -0.707 1.00 0.00 A ATOM 1482 HB1 GLU A 96 11.324 -1.053 -0.084 1.00 0.00 A ATOM 1483 HG2 GLU A 96 13.203 -2.664 0.496 1.00 0.00 A ATOM 1484 HG1 GLU A 96 12.313 -3.912 -0.374 1.00 0.00 A ATOM 1485 N GLU A 96 9.311 -1.678 1.591 1.00 0.00 A ATOM 1486 O GLU A 96 12.116 -2.737 3.303 1.00 0.00 A ATOM 1487 OE1 GLU A 96 12.577 -2.723 -2.721 1.00 0.00 A ATOM 1488 OE2 GLU A 96 14.127 -1.642 -1.629 1.00 0.00 A ATOM 1489 C LYS A 97 12.244 -0.072 4.995 1.00 0.00 A ATOM 1490 CA LYS A 97 12.749 0.031 3.540 1.00 0.00 A ATOM 1491 CB LYS A 97 12.967 1.515 3.138 1.00 0.00 A ATOM 1492 CD LYS A 97 14.270 3.716 3.476 1.00 0.00 A ATOM 1493 CE LYS A 97 15.456 4.406 4.173 1.00 0.00 A ATOM 1494 CG LYS A 97 14.085 2.244 3.920 1.00 0.00 A ATOM 1495 HN LYS A 97 11.302 -0.025 1.987 1.00 0.00 A ATOM 1496 HA LYS A 97 13.696 -0.494 3.460 1.00 0.00 A ATOM 1497 HB2 LYS A 97 13.218 1.546 2.083 1.00 0.00 A ATOM 1498 HB1 LYS A 97 12.036 2.055 3.283 1.00 0.00 A ATOM 1499 HD2 LYS A 97 14.440 3.742 2.403 1.00 0.00 A ATOM 1500 HD1 LYS A 97 13.361 4.269 3.700 1.00 0.00 A ATOM 1501 HE2 LYS A 97 15.511 5.436 3.844 1.00 0.00 A ATOM 1502 HE1 LYS A 97 15.299 4.385 5.245 1.00 0.00 A ATOM 1503 HG2 LYS A 97 13.839 2.227 4.978 1.00 0.00 A ATOM 1504 HG1 LYS A 97 15.020 1.711 3.770 1.00 0.00 A ATOM 1505 HZ1 LYS A 97 17.542 4.260 4.283 1.00 0.00 A ATOM 1506 HZ2 LYS A 97 16.889 3.691 2.830 1.00 0.00 A ATOM 1507 HZ3 LYS A 97 16.752 2.768 4.240 1.00 0.00 A ATOM 1508 N LYS A 97 11.805 -0.604 2.598 1.00 0.00 A ATOM 1509 NZ LYS A 97 16.750 3.735 3.861 1.00 0.00 A ATOM 1510 O LYS A 97 13.034 -0.097 5.943 1.00 0.00 A ATOM 1511 C HIS A 98 10.309 -1.621 7.039 1.00 0.00 A ATOM 1512 CA HIS A 98 10.230 -0.200 6.446 1.00 0.00 A ATOM 1513 CB HIS A 98 8.750 0.258 6.283 1.00 0.00 A ATOM 1514 CD2 HIS A 98 7.814 1.960 8.019 1.00 0.00 A ATOM 1515 CE1 HIS A 98 7.219 0.540 9.566 1.00 0.00 A ATOM 1516 CG HIS A 98 8.105 0.714 7.566 1.00 0.00 A ATOM 1517 HN HIS A 98 10.365 -0.184 4.335 1.00 0.00 A ATOM 1518 HA HIS A 98 10.742 0.487 7.113 1.00 0.00 A ATOM 1519 HB2 HIS A 98 8.711 1.086 5.583 1.00 0.00 A ATOM 1520 HB1 HIS A 98 8.160 -0.559 5.878 1.00 0.00 A ATOM 1521 HD1 HIS A 98 7.814 -1.122 8.551 1.00 0.00 A ATOM 1522 HD2 HIS A 98 7.994 2.889 7.500 1.00 0.00 A ATOM 1523 HE1 HIS A 98 6.842 0.125 10.487 1.00 0.00 A ATOM 1524 HE2 HIS A 98 7.127 2.555 9.909 1.00 0.00 A ATOM 1525 N HIS A 98 10.913 -0.154 5.141 1.00 0.00 A ATOM 1526 ND1 HIS A 98 7.715 -0.148 8.564 1.00 0.00 A ATOM 1527 NE2 HIS A 98 7.266 1.821 9.265 1.00 0.00 A ATOM 1528 O HIS A 98 10.368 -1.792 8.263 1.00 0.00 A ATOM 1529 C ARG A 99 11.915 -4.337 6.888 1.00 0.00 A ATOM 1530 CA ARG A 99 10.453 -4.052 6.502 1.00 0.00 A ATOM 1531 CB ARG A 99 10.018 -4.978 5.320 1.00 0.00 A ATOM 1532 CD ARG A 99 9.689 -7.392 4.444 1.00 0.00 A ATOM 1533 CG ARG A 99 10.040 -6.490 5.650 1.00 0.00 A ATOM 1534 CZ ARG A 99 11.459 -8.392 2.946 1.00 0.00 A ATOM 1535 HN ARG A 99 10.216 -2.401 5.187 1.00 0.00 A ATOM 1536 HA ARG A 99 9.811 -4.245 7.362 1.00 0.00 A ATOM 1537 HB2 ARG A 99 9.010 -4.711 5.023 1.00 0.00 A ATOM 1538 HB1 ARG A 99 10.680 -4.805 4.475 1.00 0.00 A ATOM 1539 HD2 ARG A 99 9.577 -8.416 4.795 1.00 0.00 A ATOM 1540 HD1 ARG A 99 8.747 -7.065 4.022 1.00 0.00 A ATOM 1541 HE ARG A 99 10.887 -6.466 2.968 1.00 0.00 A ATOM 1542 HG2 ARG A 99 11.034 -6.752 5.992 1.00 0.00 A ATOM 1543 HG1 ARG A 99 9.333 -6.682 6.452 1.00 0.00 A ATOM 1544 HH11 ARG A 99 10.647 -9.744 4.222 1.00 0.00 A ATOM 1545 HH12 ARG A 99 11.863 -10.369 3.157 1.00 0.00 A ATOM 1546 HH21 ARG A 99 12.485 -7.314 1.572 1.00 0.00 A ATOM 1547 HH22 ARG A 99 12.898 -8.999 1.643 1.00 0.00 A ATOM 1548 N ARG A 99 10.309 -2.629 6.136 1.00 0.00 A ATOM 1549 NE ARG A 99 10.728 -7.342 3.383 1.00 0.00 A ATOM 1550 NH1 ARG A 99 11.307 -9.597 3.482 1.00 0.00 A ATOM 1551 NH2 ARG A 99 12.350 -8.222 1.977 1.00 0.00 A ATOM 1552 O ARG A 99 12.188 -5.067 7.848 1.00 0.00 A ATOM 1553 C ALA A 100 14.665 -3.156 7.675 1.00 0.00 A ATOM 1554 CA ALA A 100 14.291 -3.825 6.342 1.00 0.00 A ATOM 1555 CB ALA A 100 15.044 -3.170 5.173 1.00 0.00 A ATOM 1556 HN ALA A 100 12.529 -3.226 5.336 1.00 0.00 A ATOM 1557 HA ALA A 100 14.569 -4.874 6.381 1.00 0.00 A ATOM 1558 HB1 ALA A 100 14.773 -3.661 4.248 1.00 0.00 A ATOM 1559 HB2 ALA A 100 16.110 -3.265 5.328 1.00 0.00 A ATOM 1560 HB3 ALA A 100 14.784 -2.119 5.107 1.00 0.00 A ATOM 1561 N ALA A 100 12.840 -3.742 6.107 1.00 0.00 A ATOM 1562 O ALA A 100 15.480 -3.687 8.436 1.00 0.00 A ATOM 1563 C ALA A 101 15.654 -0.666 9.328 1.00 0.00 A ATOM 1564 CA ALA A 101 14.199 -1.165 9.141 1.00 0.00 A ATOM 1565 CB ALA A 101 13.688 -1.926 10.385 1.00 0.00 A ATOM 1566 HN ALA A 101 13.438 -1.652 7.228 1.00 0.00 A ATOM 1567 HA ALA A 101 13.566 -0.292 9.006 1.00 0.00 A ATOM 1568 HB1 ALA A 101 14.297 -2.804 10.552 1.00 0.00 A ATOM 1569 HB2 ALA A 101 12.658 -2.230 10.233 1.00 0.00 A ATOM 1570 HB3 ALA A 101 13.742 -1.284 11.256 1.00 0.00 A ATOM 1571 N ALA A 101 14.039 -1.985 7.918 1.00 0.00 A ATOM 1572 O ALA A 101 16.485 -0.777 8.416 1.00 0.00 A ATOM 1573 C GLY A 102 17.900 -0.529 11.974 1.00 0.00 A ATOM 1574 CA GLY A 102 17.296 0.346 10.875 1.00 0.00 A ATOM 1575 HN GLY A 102 15.209 0.078 11.140 1.00 0.00 A ATOM 1576 HA2 GLY A 102 17.945 0.315 10.005 1.00 0.00 A ATOM 1577 HA1 GLY A 102 17.248 1.367 11.230 1.00 0.00 A ATOM 1578 N GLY A 102 15.937 -0.078 10.506 1.00 0.00 A ATOM 1579 O GLY A 102 18.925 -0.167 12.560 1.00 0.00 A ATOM 1580 C SER A 103 18.678 -3.657 12.640 1.00 0.00 A ATOM 1581 CA SER A 103 17.692 -2.644 13.274 1.00 0.00 A ATOM 1582 CB SER A 103 16.451 -3.353 13.893 1.00 0.00 A ATOM 1583 HN SER A 103 16.457 -1.899 11.728 1.00 0.00 A ATOM 1584 HA SER A 103 18.200 -2.092 14.069 1.00 0.00 A ATOM 1585 HB2 SER A 103 15.969 -3.972 13.147 1.00 0.00 A ATOM 1586 HB1 SER A 103 16.761 -3.970 14.723 1.00 0.00 A ATOM 1587 HG SER A 103 15.818 -1.522 14.166 1.00 0.00 A ATOM 1588 N SER A 103 17.252 -1.680 12.249 1.00 0.00 A ATOM 1589 OT1 SER A 103 19.908 -3.495 12.806 1.00 0.00 A ATOM 1590 OT2 SER A 103 18.227 -4.591 11.945 1.00 0.00 A ATOM 1591 OG SER A 103 15.502 -2.408 14.366 1.00 0.00 A END
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