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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|
445953 |
2kky   |
16375 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 90 15.219 2.217 1.784 1.00 0.00 A ATOM 2 CA SER A 90 16.080 2.472 3.027 1.00 0.00 A ATOM 3 CB SER A 90 16.898 1.223 3.410 1.00 0.00 A ATOM 4 HT1 SER A 90 14.578 2.094 4.401 1.00 0.00 A ATOM 5 HT2 SER A 90 14.653 3.702 3.899 1.00 0.00 A ATOM 6 HT3 SER A 90 15.796 3.095 4.983 1.00 0.00 A ATOM 7 HA SER A 90 16.758 3.296 2.829 1.00 0.00 A ATOM 8 HB2 SER A 90 16.232 0.390 3.601 1.00 0.00 A ATOM 9 HB1 SER A 90 17.571 0.964 2.602 1.00 0.00 A ATOM 10 HG SER A 90 18.596 1.516 4.339 1.00 0.00 A ATOM 11 N SER A 90 15.219 2.867 4.154 1.00 0.00 A ATOM 12 O SER A 90 14.484 1.223 1.735 1.00 0.00 A ATOM 13 OG SER A 90 17.665 1.452 4.578 1.00 0.00 A ATOM 14 C GLN A 91 14.688 1.808 -1.224 1.00 0.00 A ATOM 15 CA GLN A 91 14.502 3.111 -0.438 1.00 0.00 A ATOM 16 CB GLN A 91 14.845 4.334 -1.336 1.00 0.00 A ATOM 17 CD GLN A 91 14.369 5.638 -3.494 1.00 0.00 A ATOM 18 CG GLN A 91 13.964 4.471 -2.599 1.00 0.00 A ATOM 19 HN GLN A 91 16.013 3.821 0.870 1.00 0.00 A ATOM 20 HA GLN A 91 13.464 3.189 -0.127 1.00 0.00 A ATOM 21 HB2 GLN A 91 14.734 5.239 -0.747 1.00 0.00 A ATOM 22 HB1 GLN A 91 15.882 4.254 -1.649 1.00 0.00 A ATOM 23 HE21 GLN A 91 13.184 6.871 -2.480 1.00 0.00 A ATOM 24 HE22 GLN A 91 14.068 7.581 -3.782 1.00 0.00 A ATOM 25 HG2 GLN A 91 14.032 3.554 -3.176 1.00 0.00 A ATOM 26 HG1 GLN A 91 12.933 4.613 -2.290 1.00 0.00 A ATOM 27 N GLN A 91 15.329 3.122 0.785 1.00 0.00 A ATOM 28 NE2 GLN A 91 13.818 6.814 -3.228 1.00 0.00 A ATOM 29 O GLN A 91 13.719 1.251 -1.725 1.00 0.00 A ATOM 30 OE1 GLN A 91 15.180 5.489 -4.409 1.00 0.00 A ATOM 31 C GLU A 92 15.619 -1.144 -1.397 1.00 0.00 A ATOM 32 CA GLU A 92 16.297 0.093 -2.021 1.00 0.00 A ATOM 33 CB GLU A 92 17.836 -0.084 -2.061 1.00 0.00 A ATOM 34 CD GLU A 92 19.848 -1.520 -2.779 1.00 0.00 A ATOM 35 CG GLU A 92 18.328 -1.315 -2.861 1.00 0.00 A ATOM 36 HN GLU A 92 16.645 1.797 -0.804 1.00 0.00 A ATOM 37 HA GLU A 92 15.935 0.208 -3.038 1.00 0.00 A ATOM 38 HB2 GLU A 92 18.271 0.805 -2.511 1.00 0.00 A ATOM 39 HB1 GLU A 92 18.200 -0.166 -1.043 1.00 0.00 A ATOM 40 HG2 GLU A 92 17.835 -2.202 -2.472 1.00 0.00 A ATOM 41 HG1 GLU A 92 18.043 -1.193 -3.902 1.00 0.00 A ATOM 42 N GLU A 92 15.940 1.321 -1.284 1.00 0.00 A ATOM 43 O GLU A 92 15.204 -2.052 -2.117 1.00 0.00 A ATOM 44 OE1 GLU A 92 20.320 -2.167 -1.819 1.00 0.00 A ATOM 45 OE2 GLU A 92 20.579 -1.044 -3.673 1.00 0.00 A ATOM 46 C SER A 93 13.302 -2.231 0.411 1.00 0.00 A ATOM 47 CA SER A 93 14.815 -2.235 0.689 1.00 0.00 A ATOM 48 CB SER A 93 15.085 -2.078 2.200 1.00 0.00 A ATOM 49 HN SER A 93 15.759 -0.352 0.442 1.00 0.00 A ATOM 50 HA SER A 93 15.239 -3.175 0.349 1.00 0.00 A ATOM 51 HB2 SER A 93 14.620 -1.171 2.567 1.00 0.00 A ATOM 52 HB1 SER A 93 14.681 -2.930 2.738 1.00 0.00 A ATOM 53 HG SER A 93 16.693 -2.565 3.210 1.00 0.00 A ATOM 54 N SER A 93 15.467 -1.139 -0.057 1.00 0.00 A ATOM 55 O SER A 93 12.657 -3.285 0.401 1.00 0.00 A ATOM 56 OG SER A 93 16.473 -2.000 2.456 1.00 0.00 A ATOM 57 C ILE A 94 11.128 -1.326 -1.633 1.00 0.00 A ATOM 58 CA ILE A 94 11.361 -0.805 -0.199 1.00 0.00 A ATOM 59 CB ILE A 94 10.977 0.723 -0.121 1.00 0.00 A ATOM 60 CD1 ILE A 94 11.104 2.812 1.417 1.00 0.00 A ATOM 61 CG1 ILE A 94 11.272 1.303 1.298 1.00 0.00 A ATOM 62 CG2 ILE A 94 9.495 0.958 -0.509 1.00 0.00 A ATOM 63 HN ILE A 94 13.359 -0.233 0.238 1.00 0.00 A ATOM 64 HA ILE A 94 10.733 -1.364 0.498 1.00 0.00 A ATOM 65 HB ILE A 94 11.596 1.254 -0.849 1.00 0.00 A ATOM 66 HD11 ILE A 94 11.755 3.306 0.711 1.00 0.00 A ATOM 67 HD12 ILE A 94 11.363 3.121 2.419 1.00 0.00 A ATOM 68 HD13 ILE A 94 10.077 3.082 1.214 1.00 0.00 A ATOM 69 HG12 ILE A 94 10.605 0.849 2.020 1.00 0.00 A ATOM 70 HG11 ILE A 94 12.291 1.070 1.573 1.00 0.00 A ATOM 71 HG21 ILE A 94 9.273 2.017 -0.488 1.00 0.00 A ATOM 72 HG22 ILE A 94 8.845 0.448 0.184 1.00 0.00 A ATOM 73 HG23 ILE A 94 9.314 0.582 -1.510 1.00 0.00 A ATOM 74 N ILE A 94 12.767 -1.017 0.176 1.00 0.00 A ATOM 75 O ILE A 94 10.117 -1.961 -1.903 1.00 0.00 A ATOM 76 C GLN A 95 12.070 -3.042 -3.995 1.00 0.00 A ATOM 77 CA GLN A 95 12.061 -1.503 -3.934 1.00 0.00 A ATOM 78 CB GLN A 95 13.269 -0.913 -4.716 1.00 0.00 A ATOM 79 CD GLN A 95 12.203 1.263 -5.608 1.00 0.00 A ATOM 80 CG GLN A 95 13.317 0.635 -4.772 1.00 0.00 A ATOM 81 HN GLN A 95 12.852 -0.504 -2.241 1.00 0.00 A ATOM 82 HA GLN A 95 11.144 -1.139 -4.383 1.00 0.00 A ATOM 83 HB2 GLN A 95 14.187 -1.260 -4.248 1.00 0.00 A ATOM 84 HB1 GLN A 95 13.245 -1.285 -5.734 1.00 0.00 A ATOM 85 HE21 GLN A 95 11.043 1.516 -4.010 1.00 0.00 A ATOM 86 HE22 GLN A 95 10.386 2.039 -5.507 1.00 0.00 A ATOM 87 HG2 GLN A 95 13.243 1.016 -3.761 1.00 0.00 A ATOM 88 HG1 GLN A 95 14.269 0.937 -5.180 1.00 0.00 A ATOM 89 N GLN A 95 12.091 -1.042 -2.532 1.00 0.00 A ATOM 90 NE2 GLN A 95 11.101 1.647 -4.975 1.00 0.00 A ATOM 91 O GLN A 95 11.254 -3.636 -4.707 1.00 0.00 A ATOM 92 OE1 GLN A 95 12.350 1.430 -6.820 1.00 0.00 A ATOM 93 C ASN A 96 11.726 -5.696 -2.566 1.00 0.00 A ATOM 94 CA ASN A 96 13.049 -5.148 -3.088 1.00 0.00 A ATOM 95 CB ASN A 96 14.210 -5.633 -2.164 1.00 0.00 A ATOM 96 CG ASN A 96 15.575 -5.661 -2.862 1.00 0.00 A ATOM 97 HN ASN A 96 13.595 -3.137 -2.669 1.00 0.00 A ATOM 98 HA ASN A 96 13.213 -5.539 -4.089 1.00 0.00 A ATOM 99 HB2 ASN A 96 14.275 -4.974 -1.305 1.00 0.00 A ATOM 100 HB1 ASN A 96 13.990 -6.646 -1.812 1.00 0.00 A ATOM 101 HD21 ASN A 96 16.039 -3.859 -2.180 1.00 0.00 A ATOM 102 HD22 ASN A 96 17.228 -4.610 -3.182 1.00 0.00 A ATOM 103 N ASN A 96 12.977 -3.676 -3.201 1.00 0.00 A ATOM 104 ND2 ASN A 96 16.360 -4.606 -2.721 1.00 0.00 A ATOM 105 O ASN A 96 11.223 -6.691 -3.093 1.00 0.00 A ATOM 106 OD1 ASN A 96 15.925 -6.645 -3.517 1.00 0.00 A ATOM 107 C LYS A 97 8.800 -5.484 -1.939 1.00 0.00 A ATOM 108 CA LYS A 97 9.917 -5.401 -0.909 1.00 0.00 A ATOM 109 CB LYS A 97 9.523 -4.381 0.201 1.00 0.00 A ATOM 110 CD LYS A 97 10.007 -5.774 2.248 1.00 0.00 A ATOM 111 CE LYS A 97 10.919 -4.792 3.000 1.00 0.00 A ATOM 112 CG LYS A 97 8.922 -5.052 1.437 1.00 0.00 A ATOM 113 HN LYS A 97 11.612 -4.216 -1.205 1.00 0.00 A ATOM 114 HA LYS A 97 10.070 -6.380 -0.462 1.00 0.00 A ATOM 115 HB2 LYS A 97 10.410 -3.833 0.508 1.00 0.00 A ATOM 116 HB1 LYS A 97 8.806 -3.665 -0.187 1.00 0.00 A ATOM 117 HD2 LYS A 97 9.543 -6.445 2.952 1.00 0.00 A ATOM 118 HD1 LYS A 97 10.619 -6.346 1.553 1.00 0.00 A ATOM 119 HE2 LYS A 97 11.644 -4.370 2.309 1.00 0.00 A ATOM 120 HE1 LYS A 97 10.305 -3.989 3.405 1.00 0.00 A ATOM 121 HG2 LYS A 97 8.443 -4.304 2.057 1.00 0.00 A ATOM 122 HG1 LYS A 97 8.174 -5.774 1.120 1.00 0.00 A ATOM 123 HZ1 LYS A 97 10.980 -5.814 4.818 1.00 0.00 A ATOM 124 HZ2 LYS A 97 12.279 -4.763 4.581 1.00 0.00 A ATOM 125 HZ3 LYS A 97 12.226 -6.235 3.754 1.00 0.00 A ATOM 126 N LYS A 97 11.168 -5.014 -1.545 1.00 0.00 A ATOM 127 NZ LYS A 97 11.652 -5.446 4.115 1.00 0.00 A ATOM 128 O LYS A 97 8.220 -6.517 -2.123 1.00 0.00 A ATOM 129 C ILE A 98 7.639 -5.275 -4.778 1.00 0.00 A ATOM 130 CA ILE A 98 7.476 -4.269 -3.612 1.00 0.00 A ATOM 131 CB ILE A 98 7.330 -2.787 -4.125 1.00 0.00 A ATOM 132 CD1 ILE A 98 7.243 -0.328 -3.253 1.00 0.00 A ATOM 133 CG1 ILE A 98 7.146 -1.806 -2.911 1.00 0.00 A ATOM 134 CG2 ILE A 98 6.137 -2.656 -5.102 1.00 0.00 A ATOM 135 HN ILE A 98 9.219 -3.652 -2.559 1.00 0.00 A ATOM 136 HA ILE A 98 6.564 -4.522 -3.078 1.00 0.00 A ATOM 137 HB ILE A 98 8.240 -2.525 -4.660 1.00 0.00 A ATOM 138 HD11 ILE A 98 7.105 0.257 -2.354 1.00 0.00 A ATOM 139 HD12 ILE A 98 6.474 -0.069 -3.968 1.00 0.00 A ATOM 140 HD13 ILE A 98 8.216 -0.112 -3.673 1.00 0.00 A ATOM 141 HG12 ILE A 98 6.175 -1.964 -2.462 1.00 0.00 A ATOM 142 HG11 ILE A 98 7.906 -2.013 -2.167 1.00 0.00 A ATOM 143 HG21 ILE A 98 6.038 -1.630 -5.428 1.00 0.00 A ATOM 144 HG22 ILE A 98 5.222 -2.964 -4.606 1.00 0.00 A ATOM 145 HG23 ILE A 98 6.300 -3.290 -5.964 1.00 0.00 A ATOM 146 N ILE A 98 8.586 -4.390 -2.654 1.00 0.00 A ATOM 147 O ILE A 98 6.653 -5.717 -5.356 1.00 0.00 A ATOM 148 C SER A 99 8.794 -8.084 -5.763 1.00 0.00 A ATOM 149 CA SER A 99 9.219 -6.641 -6.129 1.00 0.00 A ATOM 150 CB SER A 99 10.722 -6.596 -6.465 1.00 0.00 A ATOM 151 HN SER A 99 9.630 -5.275 -4.547 1.00 0.00 A ATOM 152 HA SER A 99 8.667 -6.342 -7.014 1.00 0.00 A ATOM 153 HB2 SER A 99 11.302 -6.809 -5.574 1.00 0.00 A ATOM 154 HB1 SER A 99 10.953 -7.333 -7.226 1.00 0.00 A ATOM 155 HG SER A 99 11.679 -4.892 -6.305 1.00 0.00 A ATOM 156 N SER A 99 8.897 -5.669 -5.065 1.00 0.00 A ATOM 157 O SER A 99 8.296 -8.811 -6.618 1.00 0.00 A ATOM 158 OG SER A 99 11.099 -5.317 -6.947 1.00 0.00 A ATOM 159 C GLN A 100 7.423 -10.043 -3.241 1.00 0.00 A ATOM 160 CA GLN A 100 8.731 -9.907 -4.056 1.00 0.00 A ATOM 161 CB GLN A 100 9.945 -10.449 -3.249 1.00 0.00 A ATOM 162 CD GLN A 100 11.592 -10.120 -1.314 1.00 0.00 A ATOM 163 CG GLN A 100 10.402 -9.555 -2.083 1.00 0.00 A ATOM 164 HN GLN A 100 9.345 -7.860 -3.842 1.00 0.00 A ATOM 165 HA GLN A 100 8.626 -10.517 -4.949 1.00 0.00 A ATOM 166 HB2 GLN A 100 9.697 -11.431 -2.852 1.00 0.00 A ATOM 167 HB1 GLN A 100 10.782 -10.563 -3.932 1.00 0.00 A ATOM 168 HE21 GLN A 100 12.875 -9.169 -2.496 1.00 0.00 A ATOM 169 HE22 GLN A 100 13.576 -10.138 -1.247 1.00 0.00 A ATOM 170 HG2 GLN A 100 10.680 -8.588 -2.481 1.00 0.00 A ATOM 171 HG1 GLN A 100 9.582 -9.415 -1.400 1.00 0.00 A ATOM 172 N GLN A 100 8.993 -8.500 -4.497 1.00 0.00 A ATOM 173 NE2 GLN A 100 12.801 -9.771 -1.726 1.00 0.00 A ATOM 174 O GLN A 100 6.707 -11.037 -3.365 1.00 0.00 A ATOM 175 OE1 GLN A 100 11.426 -10.864 -0.345 1.00 0.00 A ATOM 176 C CYS A 101 4.648 -8.680 -2.332 1.00 0.00 A ATOM 177 CA CYS A 101 5.938 -8.980 -1.537 1.00 0.00 A ATOM 178 CB CYS A 101 6.159 -7.917 -0.437 1.00 0.00 A ATOM 179 HN CYS A 101 7.743 -8.294 -2.378 1.00 0.00 A ATOM 180 HA CYS A 101 5.830 -9.946 -1.062 1.00 0.00 A ATOM 181 HB2 CYS A 101 6.423 -6.976 -0.912 1.00 0.00 A ATOM 182 HB1 CYS A 101 5.254 -7.773 0.137 1.00 0.00 A ATOM 183 HG CYS A 101 7.039 -8.104 1.946 1.00 0.00 A ATOM 184 N CYS A 101 7.134 -9.037 -2.411 1.00 0.00 A ATOM 185 O CYS A 101 3.544 -8.792 -1.788 1.00 0.00 A ATOM 186 SG CYS A 101 7.494 -8.311 0.717 1.00 0.00 A ATOM 187 C LYS A 102 2.944 -9.479 -4.795 1.00 0.00 A ATOM 188 CA LYS A 102 3.651 -8.128 -4.534 1.00 0.00 A ATOM 189 CB LYS A 102 4.101 -7.533 -5.889 1.00 0.00 A ATOM 190 CD LYS A 102 5.191 -7.975 -8.177 1.00 0.00 A ATOM 191 CE LYS A 102 6.093 -6.734 -8.259 1.00 0.00 A ATOM 192 CG LYS A 102 4.985 -8.480 -6.734 1.00 0.00 A ATOM 193 HN LYS A 102 5.692 -8.060 -3.939 1.00 0.00 A ATOM 194 HA LYS A 102 2.940 -7.448 -4.069 1.00 0.00 A ATOM 195 HB2 LYS A 102 3.219 -7.286 -6.475 1.00 0.00 A ATOM 196 HB1 LYS A 102 4.655 -6.620 -5.701 1.00 0.00 A ATOM 197 HD2 LYS A 102 5.631 -8.766 -8.759 1.00 0.00 A ATOM 198 HD1 LYS A 102 4.216 -7.732 -8.596 1.00 0.00 A ATOM 199 HE2 LYS A 102 5.599 -5.904 -7.774 1.00 0.00 A ATOM 200 HE1 LYS A 102 7.022 -6.940 -7.739 1.00 0.00 A ATOM 201 HG2 LYS A 102 5.955 -8.585 -6.250 1.00 0.00 A ATOM 202 HG1 LYS A 102 4.511 -9.458 -6.776 1.00 0.00 A ATOM 203 HZ1 LYS A 102 6.974 -7.080 -10.109 1.00 0.00 A ATOM 204 HZ2 LYS A 102 6.953 -5.455 -9.658 1.00 0.00 A ATOM 205 HZ3 LYS A 102 5.535 -6.201 -10.191 1.00 0.00 A ATOM 206 N LYS A 102 4.796 -8.284 -3.613 1.00 0.00 A ATOM 207 NZ LYS A 102 6.410 -6.343 -9.650 1.00 0.00 A ATOM 208 O LYS A 102 3.458 -10.551 -4.455 1.00 0.00 A ATOM 209 C PHE A 103 -0.068 -10.207 -6.860 1.00 0.00 A ATOM 210 CA PHE A 103 0.930 -10.557 -5.745 1.00 0.00 A ATOM 211 CB PHE A 103 0.199 -11.018 -4.446 1.00 0.00 A ATOM 212 CD1 PHE A 103 -0.121 -8.995 -2.933 1.00 0.00 A ATOM 213 CD2 PHE A 103 -2.044 -9.870 -4.056 1.00 0.00 A ATOM 214 CE1 PHE A 103 -0.900 -8.021 -2.360 1.00 0.00 A ATOM 215 CE2 PHE A 103 -2.819 -8.891 -3.479 1.00 0.00 A ATOM 216 CG PHE A 103 -0.678 -9.945 -3.794 1.00 0.00 A ATOM 217 CZ PHE A 103 -2.247 -7.966 -2.639 1.00 0.00 A ATOM 218 HN PHE A 103 1.503 -8.524 -5.796 1.00 0.00 A ATOM 219 HA PHE A 103 1.570 -11.362 -6.105 1.00 0.00 A ATOM 220 HB2 PHE A 103 -0.421 -11.881 -4.669 1.00 0.00 A ATOM 221 HB1 PHE A 103 0.947 -11.315 -3.716 1.00 0.00 A ATOM 222 HD1 PHE A 103 0.940 -9.034 -2.713 1.00 0.00 A ATOM 223 HD2 PHE A 103 -2.500 -10.593 -4.722 1.00 0.00 A ATOM 224 HE1 PHE A 103 -0.455 -7.293 -1.694 1.00 0.00 A ATOM 225 HE2 PHE A 103 -3.881 -8.846 -3.691 1.00 0.00 A ATOM 226 HZ PHE A 103 -2.862 -7.194 -2.186 1.00 0.00 A ATOM 227 N PHE A 103 1.789 -9.401 -5.465 1.00 0.00 A ATOM 228 O PHE A 103 -0.267 -9.025 -7.171 1.00 0.00 A ATOM 229 C SER A 104 -2.964 -10.457 -8.006 1.00 0.00 A ATOM 230 CA SER A 104 -1.660 -11.098 -8.533 1.00 0.00 A ATOM 231 CB SER A 104 -1.929 -12.469 -9.193 1.00 0.00 A ATOM 232 HN SER A 104 -0.401 -12.156 -7.202 1.00 0.00 A ATOM 233 HA SER A 104 -1.230 -10.442 -9.284 1.00 0.00 A ATOM 234 HB2 SER A 104 -2.340 -13.155 -8.462 1.00 0.00 A ATOM 235 HB1 SER A 104 -2.630 -12.350 -10.009 1.00 0.00 A ATOM 236 HG SER A 104 -0.921 -13.517 -10.514 1.00 0.00 A ATOM 237 N SER A 104 -0.663 -11.246 -7.465 1.00 0.00 A ATOM 238 O SER A 104 -3.827 -11.137 -7.432 1.00 0.00 A ATOM 239 OG SER A 104 -0.726 -13.026 -9.709 1.00 0.00 A ATOM 240 C VAL A 105 -5.322 -8.464 -8.865 1.00 0.00 A ATOM 241 CA VAL A 105 -4.252 -8.369 -7.776 1.00 0.00 A ATOM 242 CB VAL A 105 -3.910 -6.875 -7.478 1.00 0.00 A ATOM 243 CG1 VAL A 105 -5.187 -6.064 -7.151 1.00 0.00 A ATOM 244 CG2 VAL A 105 -2.897 -6.780 -6.327 1.00 0.00 A ATOM 245 HN VAL A 105 -2.319 -8.641 -8.565 1.00 0.00 A ATOM 246 HA VAL A 105 -4.646 -8.808 -6.857 1.00 0.00 A ATOM 247 HB VAL A 105 -3.443 -6.442 -8.377 1.00 0.00 A ATOM 248 HG11 VAL A 105 -4.918 -5.048 -6.887 1.00 0.00 A ATOM 249 HG12 VAL A 105 -5.711 -6.518 -6.320 1.00 0.00 A ATOM 250 HG13 VAL A 105 -5.839 -6.043 -8.015 1.00 0.00 A ATOM 251 HG21 VAL A 105 -2.639 -5.743 -6.148 1.00 0.00 A ATOM 252 HG22 VAL A 105 -1.998 -7.326 -6.582 1.00 0.00 A ATOM 253 HG23 VAL A 105 -3.325 -7.203 -5.425 1.00 0.00 A ATOM 254 N VAL A 105 -3.065 -9.130 -8.165 1.00 0.00 A ATOM 255 O VAL A 105 -5.363 -7.662 -9.810 1.00 0.00 A ATOM 256 C CYS A 106 -8.494 -10.145 -8.844 1.00 0.00 A ATOM 257 CA CYS A 106 -7.252 -9.741 -9.655 1.00 0.00 A ATOM 258 CB CYS A 106 -6.811 -10.850 -10.628 1.00 0.00 A ATOM 259 HN CYS A 106 -6.061 -10.063 -7.952 1.00 0.00 A ATOM 260 HA CYS A 106 -7.468 -8.835 -10.217 1.00 0.00 A ATOM 261 HB2 CYS A 106 -6.519 -11.726 -10.066 1.00 0.00 A ATOM 262 HB1 CYS A 106 -7.634 -11.111 -11.276 1.00 0.00 A ATOM 263 HG CYS A 106 -5.638 -9.164 -12.140 1.00 0.00 A ATOM 264 N CYS A 106 -6.169 -9.467 -8.725 1.00 0.00 A ATOM 265 O CYS A 106 -8.344 -10.804 -7.807 1.00 0.00 A ATOM 266 SG CYS A 106 -5.411 -10.388 -11.674 1.00 0.00 A ATOM 267 C PRO A 107 -11.253 -11.569 -8.460 1.00 0.00 A ATOM 268 CA PRO A 107 -10.984 -10.045 -8.541 1.00 0.00 A ATOM 269 CB PRO A 107 -12.080 -9.273 -9.340 1.00 0.00 A ATOM 270 CD PRO A 107 -10.005 -8.930 -10.503 1.00 0.00 A ATOM 271 CG PRO A 107 -11.495 -9.063 -10.705 1.00 0.00 A ATOM 272 HA PRO A 107 -10.934 -9.654 -7.527 1.00 0.00 A ATOM 273 HB2 PRO A 107 -13.001 -9.844 -9.380 1.00 0.00 A ATOM 274 HB1 PRO A 107 -12.283 -8.319 -8.850 1.00 0.00 A ATOM 275 HD2 PRO A 107 -9.468 -9.330 -11.355 1.00 0.00 A ATOM 276 HD1 PRO A 107 -9.730 -7.891 -10.350 1.00 0.00 A ATOM 277 HG2 PRO A 107 -11.716 -9.915 -11.341 1.00 0.00 A ATOM 278 HG1 PRO A 107 -11.898 -8.154 -11.151 1.00 0.00 A ATOM 279 N PRO A 107 -9.732 -9.734 -9.276 1.00 0.00 A ATOM 280 O PRO A 107 -11.953 -12.029 -7.559 1.00 0.00 A ATOM 281 C GLU A 108 -9.892 -14.395 -8.186 1.00 0.00 A ATOM 282 CA GLU A 108 -10.682 -13.816 -9.392 1.00 0.00 A ATOM 283 CB GLU A 108 -10.115 -14.373 -10.737 1.00 0.00 A ATOM 284 CD GLU A 108 -8.081 -14.565 -12.331 1.00 0.00 A ATOM 285 CG GLU A 108 -8.647 -13.985 -11.024 1.00 0.00 A ATOM 286 HN GLU A 108 -10.175 -11.884 -10.127 1.00 0.00 A ATOM 287 HA GLU A 108 -11.720 -14.119 -9.301 1.00 0.00 A ATOM 288 HB2 GLU A 108 -10.187 -15.457 -10.730 1.00 0.00 A ATOM 289 HB1 GLU A 108 -10.728 -13.996 -11.550 1.00 0.00 A ATOM 290 HG2 GLU A 108 -8.582 -12.903 -11.063 1.00 0.00 A ATOM 291 HG1 GLU A 108 -8.031 -14.331 -10.196 1.00 0.00 A ATOM 292 N GLU A 108 -10.648 -12.335 -9.396 1.00 0.00 A ATOM 293 O GLU A 108 -10.305 -15.389 -7.580 1.00 0.00 A ATOM 294 OE1 GLU A 108 -7.725 -15.764 -12.355 1.00 0.00 A ATOM 295 OE2 GLU A 108 -7.980 -13.823 -13.338 1.00 0.00 A ATOM 296 C ARG A 109 -8.350 -13.748 -5.387 1.00 0.00 A ATOM 297 CA ARG A 109 -7.843 -14.195 -6.778 1.00 0.00 A ATOM 298 CB ARG A 109 -6.419 -13.594 -7.019 1.00 0.00 A ATOM 299 CD ARG A 109 -5.526 -15.296 -8.753 1.00 0.00 A ATOM 300 CG ARG A 109 -5.819 -13.823 -8.426 1.00 0.00 A ATOM 301 CZ ARG A 109 -4.769 -16.595 -10.763 1.00 0.00 A ATOM 302 HN ARG A 109 -8.546 -12.907 -8.321 1.00 0.00 A ATOM 303 HA ARG A 109 -7.784 -15.279 -6.814 1.00 0.00 A ATOM 304 HB2 ARG A 109 -6.463 -12.520 -6.854 1.00 0.00 A ATOM 305 HB1 ARG A 109 -5.736 -14.016 -6.292 1.00 0.00 A ATOM 306 HD2 ARG A 109 -4.788 -15.676 -8.053 1.00 0.00 A ATOM 307 HD1 ARG A 109 -6.440 -15.873 -8.659 1.00 0.00 A ATOM 308 HE ARG A 109 -4.830 -14.605 -10.616 1.00 0.00 A ATOM 309 HG2 ARG A 109 -6.518 -13.443 -9.161 1.00 0.00 A ATOM 310 HG1 ARG A 109 -4.893 -13.257 -8.505 1.00 0.00 A ATOM 311 HH11 ARG A 109 -5.287 -17.803 -9.221 1.00 0.00 A ATOM 312 HH12 ARG A 109 -4.770 -18.618 -10.661 1.00 0.00 A ATOM 313 HH21 ARG A 109 -4.185 -15.681 -12.472 1.00 0.00 A ATOM 314 HH22 ARG A 109 -4.158 -17.419 -12.514 1.00 0.00 A ATOM 315 N ARG A 109 -8.764 -13.734 -7.839 1.00 0.00 A ATOM 316 NE ARG A 109 -5.010 -15.439 -10.127 1.00 0.00 A ATOM 317 NH1 ARG A 109 -4.966 -17.766 -10.168 1.00 0.00 A ATOM 318 NH2 ARG A 109 -4.340 -16.565 -12.016 1.00 0.00 A ATOM 319 O ARG A 109 -8.538 -14.556 -4.475 1.00 0.00 A ATOM 320 C LEU A 110 -10.367 -11.834 -3.625 1.00 0.00 A ATOM 321 CA LEU A 110 -8.876 -11.748 -4.002 1.00 0.00 A ATOM 322 CB LEU A 110 -8.403 -10.278 -4.105 1.00 0.00 A ATOM 323 CD1 LEU A 110 -6.508 -8.627 -4.654 1.00 0.00 A ATOM 324 CD2 LEU A 110 -5.995 -10.735 -3.323 1.00 0.00 A ATOM 325 CG LEU A 110 -6.878 -10.103 -4.429 1.00 0.00 A ATOM 326 HN LEU A 110 -8.445 -11.892 -6.079 1.00 0.00 A ATOM 327 HA LEU A 110 -8.303 -12.233 -3.219 1.00 0.00 A ATOM 328 HB2 LEU A 110 -8.984 -9.787 -4.883 1.00 0.00 A ATOM 329 HB1 LEU A 110 -8.611 -9.781 -3.163 1.00 0.00 A ATOM 330 HD11 LEU A 110 -6.708 -8.059 -3.756 1.00 0.00 A ATOM 331 HD12 LEU A 110 -7.094 -8.222 -5.470 1.00 0.00 A ATOM 332 HD13 LEU A 110 -5.455 -8.545 -4.902 1.00 0.00 A ATOM 333 HD21 LEU A 110 -4.951 -10.614 -3.580 1.00 0.00 A ATOM 334 HD22 LEU A 110 -6.213 -11.793 -3.234 1.00 0.00 A ATOM 335 HD23 LEU A 110 -6.187 -10.250 -2.373 1.00 0.00 A ATOM 336 HG LEU A 110 -6.661 -10.624 -5.355 1.00 0.00 A ATOM 337 N LEU A 110 -8.564 -12.431 -5.273 1.00 0.00 A ATOM 338 O LEU A 110 -10.721 -11.563 -2.473 1.00 0.00 A ATOM 339 C GLN A 111 -13.422 -11.114 -3.982 1.00 0.00 A ATOM 340 CA GLN A 111 -12.685 -12.401 -4.427 1.00 0.00 A ATOM 341 CB GLN A 111 -12.950 -13.588 -3.451 1.00 0.00 A ATOM 342 CD GLN A 111 -12.919 -15.570 -5.142 1.00 0.00 A ATOM 343 CG GLN A 111 -12.313 -14.935 -3.882 1.00 0.00 A ATOM 344 HN GLN A 111 -10.852 -12.336 -5.509 1.00 0.00 A ATOM 345 HA GLN A 111 -13.074 -12.672 -5.400 1.00 0.00 A ATOM 346 HB2 GLN A 111 -12.549 -13.325 -2.478 1.00 0.00 A ATOM 347 HB1 GLN A 111 -14.020 -13.732 -3.354 1.00 0.00 A ATOM 348 HE21 GLN A 111 -12.430 -17.384 -4.494 1.00 0.00 A ATOM 349 HE22 GLN A 111 -13.254 -17.321 -6.012 1.00 0.00 A ATOM 350 HG2 GLN A 111 -11.260 -14.774 -4.065 1.00 0.00 A ATOM 351 HG1 GLN A 111 -12.419 -15.637 -3.061 1.00 0.00 A ATOM 352 N GLN A 111 -11.221 -12.192 -4.612 1.00 0.00 A ATOM 353 NE2 GLN A 111 -12.855 -16.890 -5.230 1.00 0.00 A ATOM 354 O GLN A 111 -14.536 -11.165 -3.444 1.00 0.00 A ATOM 355 OE1 GLN A 111 -13.417 -14.892 -6.038 1.00 0.00 A ATOM 356 C CYS A 112 -13.673 -7.919 -5.281 1.00 0.00 A ATOM 357 CA CYS A 112 -13.347 -8.635 -3.957 1.00 0.00 A ATOM 358 CB CYS A 112 -12.311 -7.833 -3.148 1.00 0.00 A ATOM 359 HN CYS A 112 -11.912 -10.009 -4.674 1.00 0.00 A ATOM 360 HA CYS A 112 -14.259 -8.746 -3.375 1.00 0.00 A ATOM 361 HB2 CYS A 112 -11.485 -7.561 -3.790 1.00 0.00 A ATOM 362 HB1 CYS A 112 -12.771 -6.930 -2.763 1.00 0.00 A ATOM 363 HG CYS A 112 -12.121 -9.957 -1.761 1.00 0.00 A ATOM 364 N CYS A 112 -12.793 -9.964 -4.251 1.00 0.00 A ATOM 365 O CYS A 112 -13.058 -8.249 -6.310 1.00 0.00 A ATOM 366 SG CYS A 112 -11.620 -8.729 -1.746 1.00 0.00 A ATOM 367 C PRO A 113 -13.656 -5.316 -6.935 1.00 0.00 A ATOM 368 CA PRO A 113 -14.910 -6.106 -6.499 1.00 0.00 A ATOM 369 CB PRO A 113 -16.065 -5.159 -6.050 1.00 0.00 A ATOM 370 CD PRO A 113 -15.602 -6.623 -4.199 1.00 0.00 A ATOM 371 CG PRO A 113 -16.075 -5.230 -4.550 1.00 0.00 A ATOM 372 HA PRO A 113 -15.244 -6.720 -7.332 1.00 0.00 A ATOM 373 HB2 PRO A 113 -15.888 -4.146 -6.400 1.00 0.00 A ATOM 374 HB1 PRO A 113 -17.006 -5.511 -6.464 1.00 0.00 A ATOM 375 HD2 PRO A 113 -15.101 -6.623 -3.236 1.00 0.00 A ATOM 376 HD1 PRO A 113 -16.432 -7.321 -4.190 1.00 0.00 A ATOM 377 HG2 PRO A 113 -15.401 -4.483 -4.136 1.00 0.00 A ATOM 378 HG1 PRO A 113 -17.080 -5.065 -4.177 1.00 0.00 A ATOM 379 N PRO A 113 -14.651 -6.948 -5.303 1.00 0.00 A ATOM 380 O PRO A 113 -12.728 -5.119 -6.134 1.00 0.00 A ATOM 381 C LEU A 114 -12.170 -2.912 -7.985 1.00 0.00 A ATOM 382 CA LEU A 114 -12.523 -4.151 -8.826 1.00 0.00 A ATOM 383 CB LEU A 114 -12.874 -3.757 -10.307 1.00 0.00 A ATOM 384 CD1 LEU A 114 -10.696 -2.500 -10.962 1.00 0.00 A ATOM 385 CD2 LEU A 114 -10.955 -4.987 -11.452 1.00 0.00 A ATOM 386 CG LEU A 114 -11.681 -3.633 -11.318 1.00 0.00 A ATOM 387 HN LEU A 114 -14.440 -5.055 -8.764 1.00 0.00 A ATOM 388 HA LEU A 114 -11.673 -4.826 -8.828 1.00 0.00 A ATOM 389 HB2 LEU A 114 -13.558 -4.507 -10.697 1.00 0.00 A ATOM 390 HB1 LEU A 114 -13.408 -2.811 -10.295 1.00 0.00 A ATOM 391 HD11 LEU A 114 -11.225 -1.559 -10.928 1.00 0.00 A ATOM 392 HD12 LEU A 114 -9.923 -2.442 -11.715 1.00 0.00 A ATOM 393 HD13 LEU A 114 -10.243 -2.696 -9.998 1.00 0.00 A ATOM 394 HD21 LEU A 114 -11.659 -5.750 -11.763 1.00 0.00 A ATOM 395 HD22 LEU A 114 -10.515 -5.272 -10.505 1.00 0.00 A ATOM 396 HD23 LEU A 114 -10.172 -4.907 -12.197 1.00 0.00 A ATOM 397 HG LEU A 114 -12.083 -3.390 -12.296 1.00 0.00 A ATOM 398 N LEU A 114 -13.653 -4.873 -8.209 1.00 0.00 A ATOM 399 O LEU A 114 -11.012 -2.711 -7.619 1.00 0.00 A ATOM 400 C GLU A 115 -12.420 -1.158 -5.490 1.00 0.00 A ATOM 401 CA GLU A 115 -13.115 -0.907 -6.846 1.00 0.00 A ATOM 402 CB GLU A 115 -14.548 -0.363 -6.626 1.00 0.00 A ATOM 403 CD GLU A 115 -16.790 0.291 -7.710 1.00 0.00 A ATOM 404 CG GLU A 115 -15.315 -0.076 -7.934 1.00 0.00 A ATOM 405 HN GLU A 115 -14.094 -2.350 -8.024 1.00 0.00 A ATOM 406 HA GLU A 115 -12.546 -0.174 -7.409 1.00 0.00 A ATOM 407 HB2 GLU A 115 -15.112 -1.091 -6.050 1.00 0.00 A ATOM 408 HB1 GLU A 115 -14.491 0.561 -6.053 1.00 0.00 A ATOM 409 HG2 GLU A 115 -14.825 0.740 -8.454 1.00 0.00 A ATOM 410 HG1 GLU A 115 -15.264 -0.962 -8.563 1.00 0.00 A ATOM 411 N GLU A 115 -13.207 -2.126 -7.668 1.00 0.00 A ATOM 412 O GLU A 115 -11.594 -0.355 -5.049 1.00 0.00 A ATOM 413 OE1 GLU A 115 -17.089 1.470 -7.450 1.00 0.00 A ATOM 414 OE2 GLU A 115 -17.659 -0.606 -7.776 1.00 0.00 A ATOM 415 C ALA A 116 -10.690 -2.921 -3.581 1.00 0.00 A ATOM 416 CA ALA A 116 -12.208 -2.693 -3.542 1.00 0.00 A ATOM 417 CB ALA A 116 -12.921 -3.954 -3.039 1.00 0.00 A ATOM 418 HN ALA A 116 -13.320 -2.943 -5.342 1.00 0.00 A ATOM 419 HA ALA A 116 -12.427 -1.881 -2.852 1.00 0.00 A ATOM 420 HB1 ALA A 116 -12.716 -4.785 -3.704 1.00 0.00 A ATOM 421 HB2 ALA A 116 -13.990 -3.781 -3.010 1.00 0.00 A ATOM 422 HB3 ALA A 116 -12.577 -4.202 -2.041 1.00 0.00 A ATOM 423 N ALA A 116 -12.733 -2.311 -4.873 1.00 0.00 A ATOM 424 O ALA A 116 -9.973 -2.547 -2.653 1.00 0.00 A ATOM 425 C ILE A 117 -8.057 -2.856 -5.751 1.00 0.00 A ATOM 426 CA ILE A 117 -8.795 -3.879 -4.870 1.00 0.00 A ATOM 427 CB ILE A 117 -8.665 -5.318 -5.500 1.00 0.00 A ATOM 428 CD1 ILE A 117 -9.093 -6.688 -7.661 1.00 0.00 A ATOM 429 CG1 ILE A 117 -9.258 -5.363 -6.950 1.00 0.00 A ATOM 430 CG2 ILE A 117 -9.332 -6.373 -4.584 1.00 0.00 A ATOM 431 HN ILE A 117 -10.841 -3.638 -5.442 1.00 0.00 A ATOM 432 HA ILE A 117 -8.312 -3.893 -3.894 1.00 0.00 A ATOM 433 HB ILE A 117 -7.603 -5.560 -5.552 1.00 0.00 A ATOM 434 HD11 ILE A 117 -8.042 -6.938 -7.727 1.00 0.00 A ATOM 435 HD12 ILE A 117 -9.505 -6.613 -8.657 1.00 0.00 A ATOM 436 HD13 ILE A 117 -9.615 -7.463 -7.116 1.00 0.00 A ATOM 437 HG12 ILE A 117 -10.318 -5.147 -6.915 1.00 0.00 A ATOM 438 HG11 ILE A 117 -8.773 -4.608 -7.559 1.00 0.00 A ATOM 439 HG21 ILE A 117 -10.389 -6.153 -4.472 1.00 0.00 A ATOM 440 HG22 ILE A 117 -8.863 -6.361 -3.609 1.00 0.00 A ATOM 441 HG23 ILE A 117 -9.219 -7.361 -5.015 1.00 0.00 A ATOM 442 N ILE A 117 -10.215 -3.502 -4.693 1.00 0.00 A ATOM 443 O ILE A 117 -6.875 -3.045 -6.081 1.00 0.00 A ATOM 444 C GLN A 118 -7.128 0.036 -6.560 1.00 0.00 A ATOM 445 CA GLN A 118 -8.302 -0.794 -7.097 1.00 0.00 A ATOM 446 CB GLN A 118 -9.484 0.134 -7.498 1.00 0.00 A ATOM 447 CD GLN A 118 -10.518 1.703 -9.212 1.00 0.00 A ATOM 448 CG GLN A 118 -9.369 0.753 -8.893 1.00 0.00 A ATOM 449 HN GLN A 118 -9.624 -1.601 -5.652 1.00 0.00 A ATOM 450 HA GLN A 118 -7.980 -1.353 -7.975 1.00 0.00 A ATOM 451 HB2 GLN A 118 -10.402 -0.446 -7.471 1.00 0.00 A ATOM 452 HB1 GLN A 118 -9.571 0.936 -6.771 1.00 0.00 A ATOM 453 HE21 GLN A 118 -9.434 3.282 -8.675 1.00 0.00 A ATOM 454 HE22 GLN A 118 -11.046 3.614 -9.193 1.00 0.00 A ATOM 455 HG2 GLN A 118 -8.429 1.295 -8.958 1.00 0.00 A ATOM 456 HG1 GLN A 118 -9.365 -0.047 -9.628 1.00 0.00 A ATOM 457 N GLN A 118 -8.760 -1.763 -6.096 1.00 0.00 A ATOM 458 NE2 GLN A 118 -10.311 2.994 -9.008 1.00 0.00 A ATOM 459 O GLN A 118 -7.168 0.499 -5.412 1.00 0.00 A ATOM 460 OE1 GLN A 118 -11.574 1.276 -9.681 1.00 0.00 A ATOM 461 C CYS A 119 -5.434 2.538 -7.097 1.00 0.00 A ATOM 462 CA CYS A 119 -4.959 1.077 -7.097 1.00 0.00 A ATOM 463 CB CYS A 119 -3.853 0.901 -8.149 1.00 0.00 A ATOM 464 HN CYS A 119 -6.091 -0.292 -8.238 1.00 0.00 A ATOM 465 HA CYS A 119 -4.566 0.815 -6.122 1.00 0.00 A ATOM 466 HB2 CYS A 119 -3.442 -0.094 -8.074 1.00 0.00 A ATOM 467 HB1 CYS A 119 -4.272 1.034 -9.140 1.00 0.00 A ATOM 468 HG CYS A 119 -1.887 2.148 -9.170 1.00 0.00 A ATOM 469 N CYS A 119 -6.089 0.197 -7.392 1.00 0.00 A ATOM 470 O CYS A 119 -5.942 2.998 -8.121 1.00 0.00 A ATOM 471 SG CYS A 119 -2.476 2.057 -7.982 1.00 0.00 A ATOM 472 C PRO A 120 -4.798 5.575 -6.828 1.00 0.00 A ATOM 473 CA PRO A 120 -5.663 4.721 -5.884 1.00 0.00 A ATOM 474 CB PRO A 120 -5.424 5.105 -4.392 1.00 0.00 A ATOM 475 CD PRO A 120 -4.824 2.795 -4.632 1.00 0.00 A ATOM 476 CG PRO A 120 -5.400 3.798 -3.659 1.00 0.00 A ATOM 477 HA PRO A 120 -6.710 4.866 -6.137 1.00 0.00 A ATOM 478 HB2 PRO A 120 -4.481 5.638 -4.282 1.00 0.00 A ATOM 479 HB1 PRO A 120 -6.230 5.740 -4.040 1.00 0.00 A ATOM 480 HD2 PRO A 120 -3.738 2.795 -4.592 1.00 0.00 A ATOM 481 HD1 PRO A 120 -5.206 1.801 -4.425 1.00 0.00 A ATOM 482 HG2 PRO A 120 -4.774 3.874 -2.772 1.00 0.00 A ATOM 483 HG1 PRO A 120 -6.407 3.511 -3.373 1.00 0.00 A ATOM 484 N PRO A 120 -5.304 3.284 -5.951 1.00 0.00 A ATOM 485 O PRO A 120 -5.225 6.629 -7.297 1.00 0.00 A ATOM 486 C ILE A 121 -2.981 5.779 -9.397 1.00 0.00 A ATOM 487 CA ILE A 121 -2.582 5.793 -7.910 1.00 0.00 A ATOM 488 CB ILE A 121 -1.157 5.140 -7.724 1.00 0.00 A ATOM 489 CD1 ILE A 121 0.500 4.277 -5.912 1.00 0.00 A ATOM 490 CG1 ILE A 121 -0.790 5.028 -6.203 1.00 0.00 A ATOM 491 CG2 ILE A 121 -0.068 5.927 -8.491 1.00 0.00 A ATOM 492 HN ILE A 121 -3.346 4.187 -6.782 1.00 0.00 A ATOM 493 HA ILE A 121 -2.538 6.823 -7.559 1.00 0.00 A ATOM 494 HB ILE A 121 -1.199 4.134 -8.145 1.00 0.00 A ATOM 495 HD11 ILE A 121 1.333 4.783 -6.381 1.00 0.00 A ATOM 496 HD12 ILE A 121 0.433 3.266 -6.291 1.00 0.00 A ATOM 497 HD13 ILE A 121 0.661 4.245 -4.842 1.00 0.00 A ATOM 498 HG12 ILE A 121 -0.681 6.019 -5.786 1.00 0.00 A ATOM 499 HG11 ILE A 121 -1.588 4.515 -5.679 1.00 0.00 A ATOM 500 HG21 ILE A 121 -0.308 5.960 -9.547 1.00 0.00 A ATOM 501 HG22 ILE A 121 0.893 5.444 -8.365 1.00 0.00 A ATOM 502 HG23 ILE A 121 -0.009 6.938 -8.108 1.00 0.00 A ATOM 503 N ILE A 121 -3.581 5.080 -7.109 1.00 0.00 A ATOM 504 O ILE A 121 -3.062 6.829 -10.033 1.00 0.00 A ATOM 505 C THR A 122 -5.054 4.217 -11.657 1.00 0.00 A ATOM 506 CA THR A 122 -3.541 4.355 -11.365 1.00 0.00 A ATOM 507 CB THR A 122 -2.785 3.082 -11.871 1.00 0.00 A ATOM 508 CG2 THR A 122 -1.260 3.270 -11.849 1.00 0.00 A ATOM 509 HN THR A 122 -3.294 3.804 -9.328 1.00 0.00 A ATOM 510 HA THR A 122 -3.168 5.211 -11.923 1.00 0.00 A ATOM 511 HB THR A 122 -3.092 2.868 -12.891 1.00 0.00 A ATOM 512 HG1 THR A 122 -3.000 1.148 -11.565 1.00 0.00 A ATOM 513 HG21 THR A 122 -0.775 2.371 -12.208 1.00 0.00 A ATOM 514 HG22 THR A 122 -0.932 3.468 -10.837 1.00 0.00 A ATOM 515 HG23 THR A 122 -0.981 4.105 -12.482 1.00 0.00 A ATOM 516 N THR A 122 -3.260 4.575 -9.925 1.00 0.00 A ATOM 517 O THR A 122 -5.433 3.984 -12.810 1.00 0.00 A ATOM 518 OG1 THR A 122 -3.134 1.957 -11.056 1.00 0.00 A ATOM 519 C LEU A 123 -7.935 3.084 -11.453 1.00 0.00 A ATOM 520 CA LEU A 123 -7.389 4.302 -10.649 1.00 0.00 A ATOM 521 CB LEU A 123 -8.046 5.645 -11.119 1.00 0.00 A ATOM 522 CD1 LEU A 123 -9.265 6.669 -13.162 1.00 0.00 A ATOM 523 CD2 LEU A 123 -6.754 6.969 -12.944 1.00 0.00 A ATOM 524 CG LEU A 123 -7.951 6.025 -12.651 1.00 0.00 A ATOM 525 HN LEU A 123 -5.486 4.576 -9.733 1.00 0.00 A ATOM 526 HA LEU A 123 -7.690 4.138 -9.618 1.00 0.00 A ATOM 527 HB2 LEU A 123 -9.093 5.598 -10.845 1.00 0.00 A ATOM 528 HB1 LEU A 123 -7.600 6.446 -10.541 1.00 0.00 A ATOM 529 HD11 LEU A 123 -9.462 7.587 -12.620 1.00 0.00 A ATOM 530 HD12 LEU A 123 -10.086 5.983 -13.009 1.00 0.00 A ATOM 531 HD13 LEU A 123 -9.181 6.888 -14.218 1.00 0.00 A ATOM 532 HD21 LEU A 123 -5.833 6.488 -12.647 1.00 0.00 A ATOM 533 HD22 LEU A 123 -6.867 7.891 -12.388 1.00 0.00 A ATOM 534 HD23 LEU A 123 -6.713 7.190 -14.002 1.00 0.00 A ATOM 535 HG LEU A 123 -7.797 5.107 -13.215 1.00 0.00 A ATOM 536 N LEU A 123 -5.893 4.385 -10.606 1.00 0.00 A ATOM 537 O LEU A 123 -9.052 3.118 -11.987 1.00 0.00 A ATOM 538 C GLU A 124 -7.085 -0.477 -11.441 1.00 0.00 A ATOM 539 CA GLU A 124 -7.504 0.774 -12.226 1.00 0.00 A ATOM 540 CB GLU A 124 -6.790 0.842 -13.600 1.00 0.00 A ATOM 541 CD GLU A 124 -4.560 0.918 -14.872 1.00 0.00 A ATOM 542 CG GLU A 124 -5.259 0.672 -13.531 1.00 0.00 A ATOM 543 HN GLU A 124 -6.385 1.976 -10.865 1.00 0.00 A ATOM 544 HA GLU A 124 -8.581 0.739 -12.380 1.00 0.00 A ATOM 545 HB2 GLU A 124 -7.195 0.073 -14.242 1.00 0.00 A ATOM 546 HB1 GLU A 124 -7.004 1.805 -14.054 1.00 0.00 A ATOM 547 HG2 GLU A 124 -4.863 1.369 -12.797 1.00 0.00 A ATOM 548 HG1 GLU A 124 -5.039 -0.338 -13.197 1.00 0.00 A ATOM 549 N GLU A 124 -7.180 1.981 -11.439 1.00 0.00 A ATOM 550 O GLU A 124 -6.528 -0.354 -10.340 1.00 0.00 A ATOM 551 OE1 GLU A 124 -4.285 2.090 -15.200 1.00 0.00 A ATOM 552 OE2 GLU A 124 -4.294 -0.054 -15.613 1.00 0.00 A ATOM 553 C GLN A 125 -5.373 -2.977 -11.511 1.00 0.00 A ATOM 554 CA GLN A 125 -6.907 -2.955 -11.439 1.00 0.00 A ATOM 555 CB GLN A 125 -7.449 -4.171 -12.248 1.00 0.00 A ATOM 556 CD GLN A 125 -7.337 -6.742 -12.552 1.00 0.00 A ATOM 557 CG GLN A 125 -7.211 -5.557 -11.581 1.00 0.00 A ATOM 558 HN GLN A 125 -7.922 -1.697 -12.806 1.00 0.00 A ATOM 559 HA GLN A 125 -7.239 -3.023 -10.410 1.00 0.00 A ATOM 560 HB2 GLN A 125 -8.516 -4.042 -12.381 1.00 0.00 A ATOM 561 HB1 GLN A 125 -6.984 -4.175 -13.230 1.00 0.00 A ATOM 562 HE21 GLN A 125 -9.316 -6.744 -12.389 1.00 0.00 A ATOM 563 HE22 GLN A 125 -8.649 -7.938 -13.444 1.00 0.00 A ATOM 564 HG2 GLN A 125 -6.212 -5.574 -11.156 1.00 0.00 A ATOM 565 HG1 GLN A 125 -7.929 -5.689 -10.781 1.00 0.00 A ATOM 566 N GLN A 125 -7.383 -1.674 -11.994 1.00 0.00 A ATOM 567 NE2 GLN A 125 -8.556 -7.187 -12.818 1.00 0.00 A ATOM 568 O GLN A 125 -4.828 -2.831 -12.613 1.00 0.00 A ATOM 569 OE1 GLN A 125 -6.345 -7.217 -13.100 1.00 0.00 A ATOM 570 C PRO A 126 -2.753 -4.464 -11.240 1.00 0.00 A ATOM 571 CA PRO A 126 -3.198 -3.290 -10.351 1.00 0.00 A ATOM 572 CB PRO A 126 -2.862 -3.561 -8.866 1.00 0.00 A ATOM 573 CD PRO A 126 -5.186 -2.957 -8.976 1.00 0.00 A ATOM 574 CG PRO A 126 -3.940 -2.854 -8.109 1.00 0.00 A ATOM 575 HA PRO A 126 -2.693 -2.386 -10.676 1.00 0.00 A ATOM 576 HB2 PRO A 126 -2.871 -4.633 -8.662 1.00 0.00 A ATOM 577 HB1 PRO A 126 -1.882 -3.166 -8.628 1.00 0.00 A ATOM 578 HD2 PRO A 126 -5.775 -3.828 -8.712 1.00 0.00 A ATOM 579 HD1 PRO A 126 -5.785 -2.062 -8.882 1.00 0.00 A ATOM 580 HG2 PRO A 126 -4.098 -3.339 -7.147 1.00 0.00 A ATOM 581 HG1 PRO A 126 -3.668 -1.816 -7.953 1.00 0.00 A ATOM 582 N PRO A 126 -4.655 -3.092 -10.357 1.00 0.00 A ATOM 583 O PRO A 126 -1.787 -4.325 -11.989 1.00 0.00 A ATOM 584 C GLU A 127 -1.980 -7.590 -11.051 1.00 0.00 A ATOM 585 CA GLU A 127 -3.149 -6.907 -11.786 1.00 0.00 A ATOM 586 CB GLU A 127 -2.870 -6.777 -13.309 1.00 0.00 A ATOM 587 CD GLU A 127 -2.326 -7.947 -15.509 1.00 0.00 A ATOM 588 CG GLU A 127 -2.716 -8.120 -14.041 1.00 0.00 A ATOM 589 HN GLU A 127 -4.281 -5.595 -10.565 1.00 0.00 A ATOM 590 HA GLU A 127 -4.025 -7.533 -11.655 1.00 0.00 A ATOM 591 HB2 GLU A 127 -3.689 -6.234 -13.765 1.00 0.00 A ATOM 592 HB1 GLU A 127 -1.962 -6.202 -13.450 1.00 0.00 A ATOM 593 HG2 GLU A 127 -1.953 -8.711 -13.536 1.00 0.00 A ATOM 594 HG1 GLU A 127 -3.659 -8.658 -13.987 1.00 0.00 A ATOM 595 N GLU A 127 -3.479 -5.612 -11.131 1.00 0.00 A ATOM 596 O GLU A 127 -2.007 -8.792 -10.789 1.00 0.00 A ATOM 597 OE1 GLU A 127 -3.218 -7.763 -16.357 1.00 0.00 A ATOM 598 OE2 GLU A 127 -1.117 -7.973 -15.821 1.00 0.00 A ATOM 599 C LYS A 128 0.379 -5.908 -8.970 1.00 0.00 A ATOM 600 CA LYS A 128 0.144 -7.128 -9.862 1.00 0.00 A ATOM 601 CB LYS A 128 1.433 -7.470 -10.661 1.00 0.00 A ATOM 602 CD LYS A 128 1.245 -10.022 -10.643 1.00 0.00 A ATOM 603 CE LYS A 128 2.483 -10.248 -9.748 1.00 0.00 A ATOM 604 CG LYS A 128 1.345 -8.752 -11.516 1.00 0.00 A ATOM 605 HN LYS A 128 -0.957 -5.910 -11.122 1.00 0.00 A ATOM 606 HA LYS A 128 -0.143 -7.979 -9.245 1.00 0.00 A ATOM 607 HB2 LYS A 128 1.678 -6.637 -11.314 1.00 0.00 A ATOM 608 HB1 LYS A 128 2.244 -7.604 -9.955 1.00 0.00 A ATOM 609 HD2 LYS A 128 0.381 -9.919 -10.001 1.00 0.00 A ATOM 610 HD1 LYS A 128 1.109 -10.885 -11.286 1.00 0.00 A ATOM 611 HE2 LYS A 128 2.575 -9.425 -9.051 1.00 0.00 A ATOM 612 HE1 LYS A 128 2.350 -11.167 -9.189 1.00 0.00 A ATOM 613 HG2 LYS A 128 0.463 -8.689 -12.157 1.00 0.00 A ATOM 614 HG1 LYS A 128 2.230 -8.822 -12.139 1.00 0.00 A ATOM 615 HZ1 LYS A 128 4.538 -10.568 -9.888 1.00 0.00 A ATOM 616 HZ2 LYS A 128 3.944 -9.446 -11.000 1.00 0.00 A ATOM 617 HZ3 LYS A 128 3.677 -11.095 -11.241 1.00 0.00 A ATOM 618 N LYS A 128 -0.960 -6.794 -10.742 1.00 0.00 A ATOM 619 NZ LYS A 128 3.746 -10.345 -10.523 1.00 0.00 A ATOM 620 O LYS A 128 0.868 -4.874 -9.441 1.00 0.00 A ATOM 621 C GLY A 129 0.503 -5.460 -5.385 1.00 0.00 A ATOM 622 CA GLY A 129 0.106 -4.934 -6.739 1.00 0.00 A ATOM 623 HN GLY A 129 -0.453 -6.853 -7.421 1.00 0.00 A ATOM 624 HA2 GLY A 129 0.863 -4.228 -7.075 1.00 0.00 A ATOM 625 HA1 GLY A 129 -0.841 -4.419 -6.650 1.00 0.00 A ATOM 626 N GLY A 129 -0.036 -6.015 -7.709 1.00 0.00 A ATOM 627 O GLY A 129 0.844 -6.635 -5.261 1.00 0.00 A ATOM 628 C ILE A 130 0.208 -4.238 -1.910 1.00 0.00 A ATOM 629 CA ILE A 130 0.991 -4.939 -3.038 1.00 0.00 A ATOM 630 CB ILE A 130 2.519 -4.569 -2.979 1.00 0.00 A ATOM 631 CD1 ILE A 130 4.620 -4.744 -1.496 1.00 0.00 A ATOM 632 CG1 ILE A 130 3.136 -4.966 -1.600 1.00 0.00 A ATOM 633 CG2 ILE A 130 2.753 -3.068 -3.307 1.00 0.00 A ATOM 634 HN ILE A 130 -0.054 -3.767 -4.462 1.00 0.00 A ATOM 635 HA ILE A 130 0.901 -6.018 -2.895 1.00 0.00 A ATOM 636 HB ILE A 130 3.021 -5.148 -3.757 1.00 0.00 A ATOM 637 HD11 ILE A 130 5.129 -5.304 -2.267 1.00 0.00 A ATOM 638 HD12 ILE A 130 4.960 -5.079 -0.529 1.00 0.00 A ATOM 639 HD13 ILE A 130 4.842 -3.691 -1.608 1.00 0.00 A ATOM 640 HG12 ILE A 130 2.671 -4.383 -0.816 1.00 0.00 A ATOM 641 HG11 ILE A 130 2.950 -6.016 -1.411 1.00 0.00 A ATOM 642 HG21 ILE A 130 3.814 -2.849 -3.296 1.00 0.00 A ATOM 643 HG22 ILE A 130 2.257 -2.451 -2.569 1.00 0.00 A ATOM 644 HG23 ILE A 130 2.353 -2.839 -4.288 1.00 0.00 A ATOM 645 N ILE A 130 0.428 -4.614 -4.354 1.00 0.00 A ATOM 646 O ILE A 130 -0.209 -3.074 -2.052 1.00 0.00 A ATOM 647 C PHE A 131 0.323 -3.580 1.186 1.00 0.00 A ATOM 648 CA PHE A 131 -0.665 -4.456 0.406 1.00 0.00 A ATOM 649 CB PHE A 131 -1.195 -5.603 1.306 1.00 0.00 A ATOM 650 CD1 PHE A 131 -3.520 -5.555 0.279 1.00 0.00 A ATOM 651 CD2 PHE A 131 -2.595 -7.676 0.859 1.00 0.00 A ATOM 652 CE1 PHE A 131 -4.674 -6.178 -0.145 1.00 0.00 A ATOM 653 CE2 PHE A 131 -3.751 -8.301 0.431 1.00 0.00 A ATOM 654 CG PHE A 131 -2.456 -6.296 0.788 1.00 0.00 A ATOM 655 CZ PHE A 131 -4.792 -7.551 -0.074 1.00 0.00 A ATOM 656 HN PHE A 131 0.250 -5.928 -0.818 1.00 0.00 A ATOM 657 HA PHE A 131 -1.510 -3.839 0.092 1.00 0.00 A ATOM 658 HB2 PHE A 131 -0.416 -6.350 1.421 1.00 0.00 A ATOM 659 HB1 PHE A 131 -1.432 -5.205 2.291 1.00 0.00 A ATOM 660 HD1 PHE A 131 -3.438 -4.475 0.217 1.00 0.00 A ATOM 661 HD2 PHE A 131 -1.781 -8.265 1.249 1.00 0.00 A ATOM 662 HE1 PHE A 131 -5.491 -5.587 -0.537 1.00 0.00 A ATOM 663 HE2 PHE A 131 -3.836 -9.379 0.491 1.00 0.00 A ATOM 664 HZ PHE A 131 -5.700 -8.037 -0.406 1.00 0.00 A ATOM 665 N PHE A 131 -0.025 -4.986 -0.807 1.00 0.00 A ATOM 666 O PHE A 131 1.335 -4.065 1.711 1.00 0.00 A ATOM 667 C VAL A 132 -0.159 -0.441 2.807 1.00 0.00 A ATOM 668 CA VAL A 132 0.807 -1.280 1.956 1.00 0.00 A ATOM 669 CB VAL A 132 1.621 -0.346 0.982 1.00 0.00 A ATOM 670 CG1 VAL A 132 2.428 0.712 1.764 1.00 0.00 A ATOM 671 CG2 VAL A 132 2.553 -1.168 0.052 1.00 0.00 A ATOM 672 HN VAL A 132 -0.777 -1.971 0.750 1.00 0.00 A ATOM 673 HA VAL A 132 1.509 -1.792 2.613 1.00 0.00 A ATOM 674 HB VAL A 132 0.907 0.185 0.349 1.00 0.00 A ATOM 675 HG11 VAL A 132 3.135 0.221 2.425 1.00 0.00 A ATOM 676 HG12 VAL A 132 1.759 1.322 2.354 1.00 0.00 A ATOM 677 HG13 VAL A 132 2.967 1.349 1.075 1.00 0.00 A ATOM 678 HG21 VAL A 132 3.063 -0.504 -0.637 1.00 0.00 A ATOM 679 HG22 VAL A 132 1.971 -1.882 -0.514 1.00 0.00 A ATOM 680 HG23 VAL A 132 3.287 -1.702 0.647 1.00 0.00 A ATOM 681 N VAL A 132 0.025 -2.279 1.225 1.00 0.00 A ATOM 682 O VAL A 132 -1.232 -0.070 2.338 1.00 0.00 A ATOM 683 C LYS A 133 -0.724 2.108 4.406 1.00 0.00 A ATOM 684 CA LYS A 133 -0.536 0.698 4.975 1.00 0.00 A ATOM 685 CB LYS A 133 0.191 0.808 6.343 1.00 0.00 A ATOM 686 CD LYS A 133 -1.276 -0.742 7.740 1.00 0.00 A ATOM 687 CE LYS A 133 -1.252 -1.643 8.968 1.00 0.00 A ATOM 688 CG LYS A 133 0.148 -0.450 7.211 1.00 0.00 A ATOM 689 HN LYS A 133 1.071 -0.546 4.370 1.00 0.00 A ATOM 690 HA LYS A 133 -1.509 0.240 5.124 1.00 0.00 A ATOM 691 HB2 LYS A 133 1.230 1.054 6.164 1.00 0.00 A ATOM 692 HB1 LYS A 133 -0.252 1.613 6.927 1.00 0.00 A ATOM 693 HD2 LYS A 133 -1.755 0.197 8.015 1.00 0.00 A ATOM 694 HD1 LYS A 133 -1.864 -1.217 6.962 1.00 0.00 A ATOM 695 HE2 LYS A 133 -0.760 -1.111 9.768 1.00 0.00 A ATOM 696 HE1 LYS A 133 -2.272 -1.862 9.260 1.00 0.00 A ATOM 697 HG2 LYS A 133 0.497 -1.298 6.627 1.00 0.00 A ATOM 698 HG1 LYS A 133 0.816 -0.308 8.056 1.00 0.00 A ATOM 699 HZ1 LYS A 133 -0.862 -3.370 7.862 1.00 0.00 A ATOM 700 HZ2 LYS A 133 -0.693 -3.570 9.529 1.00 0.00 A ATOM 701 HZ3 LYS A 133 0.490 -2.740 8.656 1.00 0.00 A ATOM 702 N LYS A 133 0.232 -0.161 4.056 1.00 0.00 A ATOM 703 NZ LYS A 133 -0.528 -2.918 8.735 1.00 0.00 A ATOM 704 O LYS A 133 0.150 2.628 3.692 1.00 0.00 A ATOM 705 C ASN A 134 -1.169 4.852 5.603 1.00 0.00 A ATOM 706 CA ASN A 134 -2.085 4.142 4.593 1.00 0.00 A ATOM 707 CB ASN A 134 -3.582 4.483 4.841 1.00 0.00 A ATOM 708 CG ASN A 134 -3.839 5.977 5.056 1.00 0.00 A ATOM 709 HN ASN A 134 -2.612 2.151 5.067 1.00 0.00 A ATOM 710 HA ASN A 134 -1.810 4.440 3.584 1.00 0.00 A ATOM 711 HB2 ASN A 134 -4.165 4.159 3.985 1.00 0.00 A ATOM 712 HB1 ASN A 134 -3.929 3.946 5.717 1.00 0.00 A ATOM 713 HD21 ASN A 134 -3.683 5.768 7.033 1.00 0.00 A ATOM 714 HD22 ASN A 134 -4.015 7.367 6.468 1.00 0.00 A ATOM 715 N ASN A 134 -1.879 2.702 4.726 1.00 0.00 A ATOM 716 ND2 ASN A 134 -3.846 6.416 6.311 1.00 0.00 A ATOM 717 O ASN A 134 -0.364 5.704 5.239 1.00 0.00 A ATOM 718 OD1 ASN A 134 -4.020 6.727 4.106 1.00 0.00 A ATOM 719 C SER A 135 0.028 3.736 8.845 1.00 0.00 A ATOM 720 CA SER A 135 -0.441 4.917 7.971 1.00 0.00 A ATOM 721 CB SER A 135 -1.285 5.936 8.769 1.00 0.00 A ATOM 722 HN SER A 135 -1.847 3.647 7.043 1.00 0.00 A ATOM 723 HA SER A 135 0.438 5.425 7.564 1.00 0.00 A ATOM 724 HB2 SER A 135 -0.795 6.168 9.707 1.00 0.00 A ATOM 725 HB1 SER A 135 -1.394 6.847 8.192 1.00 0.00 A ATOM 726 HG SER A 135 -2.831 5.665 9.949 1.00 0.00 A ATOM 727 N SER A 135 -1.234 4.388 6.855 1.00 0.00 A ATOM 728 O SER A 135 -0.724 2.764 9.048 1.00 0.00 A ATOM 729 OG SER A 135 -2.579 5.426 9.048 1.00 0.00 A ATOM 730 C ASP A 136 1.334 2.279 11.311 1.00 0.00 A ATOM 731 CA ASP A 136 1.998 2.728 9.995 1.00 0.00 A ATOM 732 CB ASP A 136 3.464 3.152 10.258 1.00 0.00 A ATOM 733 CG ASP A 136 4.335 2.004 10.790 1.00 0.00 A ATOM 734 HN ASP A 136 1.721 4.705 9.286 1.00 0.00 A ATOM 735 HA ASP A 136 2.004 1.892 9.296 1.00 0.00 A ATOM 736 HB2 ASP A 136 3.900 3.509 9.330 1.00 0.00 A ATOM 737 HB1 ASP A 136 3.473 3.969 10.974 1.00 0.00 A ATOM 738 N ASP A 136 1.271 3.840 9.348 1.00 0.00 A ATOM 739 O ASP A 136 1.042 1.089 11.491 1.00 0.00 A ATOM 740 OD1 ASP A 136 4.636 1.077 10.015 1.00 0.00 A ATOM 741 OD2 ASP A 136 4.718 2.018 11.978 1.00 0.00 A ATOM 742 C GLY A 137 -1.019 2.890 13.543 1.00 0.00 A ATOM 743 CA GLY A 137 0.505 2.981 13.545 1.00 0.00 A ATOM 744 HN GLY A 137 1.267 4.176 11.963 1.00 0.00 A ATOM 745 HA2 GLY A 137 0.907 2.052 13.932 1.00 0.00 A ATOM 746 HA1 GLY A 137 0.804 3.782 14.211 1.00 0.00 A ATOM 747 N GLY A 137 1.075 3.251 12.212 1.00 0.00 A ATOM 748 O GLY A 137 -1.673 3.291 14.513 1.00 0.00 A ATOM 749 C SER A 138 -3.320 0.833 11.620 1.00 0.00 A ATOM 750 CA SER A 138 -3.031 2.198 12.267 1.00 0.00 A ATOM 751 CB SER A 138 -3.542 3.337 11.369 1.00 0.00 A ATOM 752 HN SER A 138 -1.001 2.044 11.732 1.00 0.00 A ATOM 753 HA SER A 138 -3.524 2.243 13.232 1.00 0.00 A ATOM 754 HB2 SER A 138 -3.096 3.250 10.387 1.00 0.00 A ATOM 755 HB1 SER A 138 -4.620 3.272 11.277 1.00 0.00 A ATOM 756 HG SER A 138 -3.162 4.559 12.858 1.00 0.00 A ATOM 757 N SER A 138 -1.584 2.352 12.454 1.00 0.00 A ATOM 758 O SER A 138 -2.398 0.176 11.146 1.00 0.00 A ATOM 759 OG SER A 138 -3.207 4.613 11.898 1.00 0.00 A ATOM 760 C ASP A 139 -5.364 -0.643 9.471 1.00 0.00 A ATOM 761 CA ASP A 139 -5.019 -0.854 10.949 1.00 0.00 A ATOM 762 CB ASP A 139 -6.245 -1.482 11.666 1.00 0.00 A ATOM 763 CG ASP A 139 -5.973 -1.831 13.133 1.00 0.00 A ATOM 764 HN ASP A 139 -5.282 0.982 12.006 1.00 0.00 A ATOM 765 HA ASP A 139 -4.190 -1.555 11.009 1.00 0.00 A ATOM 766 HB2 ASP A 139 -7.079 -0.785 11.615 1.00 0.00 A ATOM 767 HB1 ASP A 139 -6.532 -2.395 11.148 1.00 0.00 A ATOM 768 N ASP A 139 -4.598 0.419 11.593 1.00 0.00 A ATOM 769 O ASP A 139 -5.512 -1.619 8.721 1.00 0.00 A ATOM 770 OD1 ASP A 139 -4.986 -2.545 13.411 1.00 0.00 A ATOM 771 OD2 ASP A 139 -6.748 -1.406 14.017 1.00 0.00 A ATOM 772 C VAL A 140 -4.848 0.642 6.672 1.00 0.00 A ATOM 773 CA VAL A 140 -5.937 0.990 7.715 1.00 0.00 A ATOM 774 CB VAL A 140 -6.399 2.503 7.607 1.00 0.00 A ATOM 775 CG1 VAL A 140 -5.318 3.491 8.114 1.00 0.00 A ATOM 776 CG2 VAL A 140 -6.845 2.857 6.161 1.00 0.00 A ATOM 777 HN VAL A 140 -5.303 1.346 9.701 1.00 0.00 A ATOM 778 HA VAL A 140 -6.806 0.369 7.509 1.00 0.00 A ATOM 779 HB VAL A 140 -7.268 2.622 8.253 1.00 0.00 A ATOM 780 HG11 VAL A 140 -5.685 4.507 8.045 1.00 0.00 A ATOM 781 HG12 VAL A 140 -4.422 3.395 7.514 1.00 0.00 A ATOM 782 HG13 VAL A 140 -5.078 3.269 9.145 1.00 0.00 A ATOM 783 HG21 VAL A 140 -7.194 3.882 6.123 1.00 0.00 A ATOM 784 HG22 VAL A 140 -7.648 2.200 5.851 1.00 0.00 A ATOM 785 HG23 VAL A 140 -6.010 2.743 5.478 1.00 0.00 A ATOM 786 N VAL A 140 -5.503 0.632 9.067 1.00 0.00 A ATOM 787 O VAL A 140 -3.798 1.300 6.570 1.00 0.00 A ATOM 788 C CYS A 141 -4.982 -0.690 3.527 1.00 0.00 A ATOM 789 CA CYS A 141 -4.256 -0.927 4.854 1.00 0.00 A ATOM 790 CB CYS A 141 -3.951 -2.423 5.048 1.00 0.00 A ATOM 791 HN CYS A 141 -5.904 -0.976 6.167 1.00 0.00 A ATOM 792 HA CYS A 141 -3.316 -0.371 4.859 1.00 0.00 A ATOM 793 HB2 CYS A 141 -3.513 -2.574 6.028 1.00 0.00 A ATOM 794 HB1 CYS A 141 -4.869 -2.995 4.981 1.00 0.00 A ATOM 795 N CYS A 141 -5.100 -0.452 5.949 1.00 0.00 A ATOM 796 O CYS A 141 -6.208 -0.842 3.443 1.00 0.00 A ATOM 797 SG CYS A 141 -2.794 -3.111 3.835 1.00 0.00 A ATOM 798 C THR A 142 -3.942 -0.768 0.114 1.00 0.00 A ATOM 799 CA THR A 142 -4.767 -0.016 1.167 1.00 0.00 A ATOM 800 CB THR A 142 -4.759 1.521 0.888 1.00 0.00 A ATOM 801 CG2 THR A 142 -5.442 1.875 -0.450 1.00 0.00 A ATOM 802 HN THR A 142 -3.263 -0.199 2.633 1.00 0.00 A ATOM 803 HA THR A 142 -5.800 -0.366 1.123 1.00 0.00 A ATOM 804 HB THR A 142 -3.728 1.870 0.859 1.00 0.00 A ATOM 805 HG1 THR A 142 -5.973 1.575 2.455 1.00 0.00 A ATOM 806 HG21 THR A 142 -4.918 1.395 -1.266 1.00 0.00 A ATOM 807 HG22 THR A 142 -5.425 2.948 -0.600 1.00 0.00 A ATOM 808 HG23 THR A 142 -6.470 1.535 -0.435 1.00 0.00 A ATOM 809 N THR A 142 -4.229 -0.298 2.498 1.00 0.00 A ATOM 810 O THR A 142 -2.727 -0.934 0.262 1.00 0.00 A ATOM 811 OG1 THR A 142 -5.437 2.204 1.964 1.00 0.00 A ATOM 812 C LEU A 143 -3.617 -1.046 -3.159 1.00 0.00 A ATOM 813 CA LEU A 143 -3.970 -1.991 -2.005 1.00 0.00 A ATOM 814 CB LEU A 143 -4.900 -3.134 -2.446 1.00 0.00 A ATOM 815 CD1 LEU A 143 -2.949 -4.549 -3.327 1.00 0.00 A ATOM 816 CD2 LEU A 143 -5.344 -5.273 -3.737 1.00 0.00 A ATOM 817 CG LEU A 143 -4.390 -4.070 -3.579 1.00 0.00 A ATOM 818 HN LEU A 143 -5.573 -1.067 -0.996 1.00 0.00 A ATOM 819 HA LEU A 143 -3.049 -2.432 -1.611 1.00 0.00 A ATOM 820 HB2 LEU A 143 -5.098 -3.745 -1.568 1.00 0.00 A ATOM 821 HB1 LEU A 143 -5.843 -2.696 -2.763 1.00 0.00 A ATOM 822 HD11 LEU A 143 -2.634 -5.204 -4.128 1.00 0.00 A ATOM 823 HD12 LEU A 143 -2.892 -5.083 -2.387 1.00 0.00 A ATOM 824 HD13 LEU A 143 -2.283 -3.695 -3.291 1.00 0.00 A ATOM 825 HD21 LEU A 143 -4.992 -5.913 -4.535 1.00 0.00 A ATOM 826 HD22 LEU A 143 -6.336 -4.922 -3.984 1.00 0.00 A ATOM 827 HD23 LEU A 143 -5.385 -5.843 -2.815 1.00 0.00 A ATOM 828 HG LEU A 143 -4.387 -3.523 -4.514 1.00 0.00 A ATOM 829 N LEU A 143 -4.612 -1.242 -0.933 1.00 0.00 A ATOM 830 O LEU A 143 -4.487 -0.364 -3.716 1.00 0.00 A ATOM 831 C PHE A 144 -1.252 -1.043 -5.688 1.00 0.00 A ATOM 832 CA PHE A 144 -1.762 -0.165 -4.544 1.00 0.00 A ATOM 833 CB PHE A 144 -0.589 0.679 -3.972 1.00 0.00 A ATOM 834 CD1 PHE A 144 -1.462 2.887 -3.054 1.00 0.00 A ATOM 835 CD2 PHE A 144 -0.828 1.201 -1.482 1.00 0.00 A ATOM 836 CE1 PHE A 144 -1.795 3.730 -2.013 1.00 0.00 A ATOM 837 CE2 PHE A 144 -1.158 2.048 -0.442 1.00 0.00 A ATOM 838 CG PHE A 144 -0.970 1.607 -2.813 1.00 0.00 A ATOM 839 CZ PHE A 144 -1.644 3.312 -0.709 1.00 0.00 A ATOM 840 HN PHE A 144 -1.718 -1.647 -3.041 1.00 0.00 A ATOM 841 HA PHE A 144 -2.537 0.501 -4.922 1.00 0.00 A ATOM 842 HB2 PHE A 144 0.193 0.011 -3.618 1.00 0.00 A ATOM 843 HB1 PHE A 144 -0.177 1.292 -4.770 1.00 0.00 A ATOM 844 HD1 PHE A 144 -1.587 3.224 -4.075 1.00 0.00 A ATOM 845 HD2 PHE A 144 -0.454 0.206 -1.265 1.00 0.00 A ATOM 846 HE1 PHE A 144 -2.176 4.724 -2.222 1.00 0.00 A ATOM 847 HE2 PHE A 144 -1.043 1.719 0.583 1.00 0.00 A ATOM 848 HZ PHE A 144 -1.906 3.977 0.103 1.00 0.00 A ATOM 849 N PHE A 144 -2.324 -1.022 -3.495 1.00 0.00 A ATOM 850 O PHE A 144 -1.148 -2.268 -5.539 1.00 0.00 A ATOM 851 C ASP A 145 1.253 -1.170 -7.584 1.00 0.00 A ATOM 852 CA ASP A 145 -0.234 -1.072 -7.932 1.00 0.00 A ATOM 853 CB ASP A 145 -0.442 -0.305 -9.259 1.00 0.00 A ATOM 854 CG ASP A 145 0.281 -0.961 -10.443 1.00 0.00 A ATOM 855 HN ASP A 145 -1.165 0.537 -6.910 1.00 0.00 A ATOM 856 HA ASP A 145 -0.643 -2.073 -8.034 1.00 0.00 A ATOM 857 HB2 ASP A 145 -1.506 -0.273 -9.483 1.00 0.00 A ATOM 858 HB1 ASP A 145 -0.089 0.714 -9.143 1.00 0.00 A ATOM 859 N ASP A 145 -0.933 -0.409 -6.821 1.00 0.00 A ATOM 860 O ASP A 145 1.815 -0.218 -7.039 1.00 0.00 A ATOM 861 OD1 ASP A 145 -0.221 -1.971 -10.957 1.00 0.00 A ATOM 862 OD2 ASP A 145 1.358 -0.492 -10.850 1.00 0.00 A ATOM 863 C ALA A 146 4.228 -1.627 -8.264 1.00 0.00 A ATOM 864 CA ALA A 146 3.270 -2.589 -7.548 1.00 0.00 A ATOM 865 CB ALA A 146 3.613 -4.050 -7.853 1.00 0.00 A ATOM 866 HN ALA A 146 1.382 -2.989 -8.423 1.00 0.00 A ATOM 867 HA ALA A 146 3.369 -2.444 -6.473 1.00 0.00 A ATOM 868 HB1 ALA A 146 2.934 -4.701 -7.317 1.00 0.00 A ATOM 869 HB2 ALA A 146 4.630 -4.264 -7.541 1.00 0.00 A ATOM 870 HB3 ALA A 146 3.517 -4.233 -8.914 1.00 0.00 A ATOM 871 N ALA A 146 1.875 -2.313 -7.909 1.00 0.00 A ATOM 872 O ALA A 146 5.066 -1.004 -7.622 1.00 0.00 A ATOM 873 C ALA A 147 4.774 0.853 -10.093 1.00 0.00 A ATOM 874 CA ALA A 147 4.952 -0.639 -10.411 1.00 0.00 A ATOM 875 CB ALA A 147 4.707 -0.910 -11.898 1.00 0.00 A ATOM 876 HN ALA A 147 3.265 -1.877 -10.011 1.00 0.00 A ATOM 877 HA ALA A 147 5.977 -0.931 -10.185 1.00 0.00 A ATOM 878 HB1 ALA A 147 5.411 -0.343 -12.498 1.00 0.00 A ATOM 879 HB2 ALA A 147 3.698 -0.623 -12.161 1.00 0.00 A ATOM 880 HB3 ALA A 147 4.838 -1.966 -12.100 1.00 0.00 A ATOM 881 N ALA A 147 4.050 -1.465 -9.584 1.00 0.00 A ATOM 882 O ALA A 147 5.748 1.602 -10.054 1.00 0.00 A ATOM 883 C ALA A 148 3.576 3.139 -8.229 1.00 0.00 A ATOM 884 CA ALA A 148 3.122 2.640 -9.599 1.00 0.00 A ATOM 885 CB ALA A 148 1.608 2.785 -9.736 1.00 0.00 A ATOM 886 HN ALA A 148 2.818 0.560 -9.797 1.00 0.00 A ATOM 887 HA ALA A 148 3.585 3.251 -10.365 1.00 0.00 A ATOM 888 HB1 ALA A 148 1.329 3.827 -9.639 1.00 0.00 A ATOM 889 HB2 ALA A 148 1.108 2.209 -8.962 1.00 0.00 A ATOM 890 HB3 ALA A 148 1.294 2.423 -10.705 1.00 0.00 A ATOM 891 N ALA A 148 3.516 1.246 -9.836 1.00 0.00 A ATOM 892 O ALA A 148 4.024 4.282 -8.096 1.00 0.00 A ATOM 893 C PHE A 149 5.378 2.588 -5.746 1.00 0.00 A ATOM 894 CA PHE A 149 3.849 2.604 -5.840 1.00 0.00 A ATOM 895 CB PHE A 149 3.205 1.642 -4.800 1.00 0.00 A ATOM 896 CD1 PHE A 149 2.577 3.202 -2.874 1.00 0.00 A ATOM 897 CD2 PHE A 149 4.239 1.527 -2.461 1.00 0.00 A ATOM 898 CE1 PHE A 149 2.701 3.648 -1.569 1.00 0.00 A ATOM 899 CE2 PHE A 149 4.362 1.981 -1.161 1.00 0.00 A ATOM 900 CG PHE A 149 3.340 2.123 -3.344 1.00 0.00 A ATOM 901 CZ PHE A 149 3.597 3.041 -0.715 1.00 0.00 A ATOM 902 HN PHE A 149 3.044 1.395 -7.385 1.00 0.00 A ATOM 903 HA PHE A 149 3.504 3.618 -5.631 1.00 0.00 A ATOM 904 HB2 PHE A 149 2.146 1.543 -5.019 1.00 0.00 A ATOM 905 HB1 PHE A 149 3.665 0.658 -4.884 1.00 0.00 A ATOM 906 HD1 PHE A 149 1.871 3.686 -3.541 1.00 0.00 A ATOM 907 HD2 PHE A 149 4.841 0.693 -2.796 1.00 0.00 A ATOM 908 HE1 PHE A 149 2.100 4.478 -1.221 1.00 0.00 A ATOM 909 HE2 PHE A 149 5.066 1.503 -0.487 1.00 0.00 A ATOM 910 HZ PHE A 149 3.695 3.387 0.308 1.00 0.00 A ATOM 911 N PHE A 149 3.435 2.276 -7.208 1.00 0.00 A ATOM 912 O PHE A 149 5.958 3.473 -5.133 1.00 0.00 A ATOM 913 C SER A 150 8.174 2.692 -7.013 1.00 0.00 A ATOM 914 CA SER A 150 7.486 1.454 -6.408 1.00 0.00 A ATOM 915 CB SER A 150 7.906 0.176 -7.167 1.00 0.00 A ATOM 916 HN SER A 150 5.486 0.938 -6.897 1.00 0.00 A ATOM 917 HA SER A 150 7.800 1.357 -5.371 1.00 0.00 A ATOM 918 HB2 SER A 150 7.421 -0.683 -6.718 1.00 0.00 A ATOM 919 HB1 SER A 150 7.603 0.251 -8.206 1.00 0.00 A ATOM 920 HG SER A 150 9.493 -0.905 -6.763 1.00 0.00 A ATOM 921 N SER A 150 6.018 1.598 -6.406 1.00 0.00 A ATOM 922 O SER A 150 9.099 3.245 -6.408 1.00 0.00 A ATOM 923 OG SER A 150 9.307 -0.028 -7.115 1.00 0.00 A ATOM 924 C ARG A 151 8.005 5.588 -8.041 1.00 0.00 A ATOM 925 CA ARG A 151 8.262 4.318 -8.872 1.00 0.00 A ATOM 926 CB ARG A 151 7.721 4.478 -10.320 1.00 0.00 A ATOM 927 CD ARG A 151 5.758 5.114 -11.858 1.00 0.00 A ATOM 928 CG ARG A 151 6.208 4.759 -10.430 1.00 0.00 A ATOM 929 CZ ARG A 151 5.841 7.586 -12.269 1.00 0.00 A ATOM 930 HN ARG A 151 6.957 2.657 -8.618 1.00 0.00 A ATOM 931 HA ARG A 151 9.339 4.165 -8.929 1.00 0.00 A ATOM 932 HB2 ARG A 151 8.252 5.294 -10.798 1.00 0.00 A ATOM 933 HB1 ARG A 151 7.936 3.566 -10.866 1.00 0.00 A ATOM 934 HD2 ARG A 151 6.039 4.309 -12.529 1.00 0.00 A ATOM 935 HD1 ARG A 151 4.677 5.227 -11.876 1.00 0.00 A ATOM 936 HE ARG A 151 7.296 6.283 -12.705 1.00 0.00 A ATOM 937 HG2 ARG A 151 5.666 3.880 -10.102 1.00 0.00 A ATOM 938 HG1 ARG A 151 5.962 5.586 -9.774 1.00 0.00 A ATOM 939 HH11 ARG A 151 4.080 6.974 -11.479 1.00 0.00 A ATOM 940 HH12 ARG A 151 4.212 8.677 -11.769 1.00 0.00 A ATOM 941 HH21 ARG A 151 7.455 8.527 -13.048 1.00 0.00 A ATOM 942 HH22 ARG A 151 6.113 9.554 -12.644 1.00 0.00 A ATOM 943 N ARG A 151 7.698 3.137 -8.196 1.00 0.00 A ATOM 944 NE ARG A 151 6.393 6.364 -12.328 1.00 0.00 A ATOM 945 NH1 ARG A 151 4.615 7.758 -11.798 1.00 0.00 A ATOM 946 NH2 ARG A 151 6.525 8.639 -12.684 1.00 0.00 A ATOM 947 O ARG A 151 8.857 6.455 -7.997 1.00 0.00 A ATOM 948 C LEU A 152 7.478 6.931 -5.319 1.00 0.00 A ATOM 949 CA LEU A 152 6.451 6.779 -6.467 1.00 0.00 A ATOM 950 CB LEU A 152 5.006 6.505 -5.930 1.00 0.00 A ATOM 951 CD1 LEU A 152 2.657 7.430 -5.412 1.00 0.00 A ATOM 952 CD2 LEU A 152 4.582 8.076 -3.917 1.00 0.00 A ATOM 953 CG LEU A 152 4.176 7.715 -5.360 1.00 0.00 A ATOM 954 HN LEU A 152 6.172 4.937 -7.484 1.00 0.00 A ATOM 955 HA LEU A 152 6.443 7.685 -7.060 1.00 0.00 A ATOM 956 HB2 LEU A 152 4.443 6.071 -6.747 1.00 0.00 A ATOM 957 HB1 LEU A 152 5.077 5.746 -5.154 1.00 0.00 A ATOM 958 HD11 LEU A 152 2.110 8.294 -5.057 1.00 0.00 A ATOM 959 HD12 LEU A 152 2.420 6.579 -4.782 1.00 0.00 A ATOM 960 HD13 LEU A 152 2.359 7.213 -6.428 1.00 0.00 A ATOM 961 HD21 LEU A 152 5.636 8.315 -3.884 1.00 0.00 A ATOM 962 HD22 LEU A 152 4.385 7.240 -3.258 1.00 0.00 A ATOM 963 HD23 LEU A 152 4.015 8.935 -3.582 1.00 0.00 A ATOM 964 HG LEU A 152 4.359 8.582 -5.981 1.00 0.00 A ATOM 965 N LEU A 152 6.834 5.655 -7.361 1.00 0.00 A ATOM 966 O LEU A 152 7.917 8.050 -5.003 1.00 0.00 A ATOM 967 C VAL A 153 10.255 6.161 -4.271 1.00 0.00 A ATOM 968 CA VAL A 153 8.906 5.709 -3.686 1.00 0.00 A ATOM 969 CB VAL A 153 9.059 4.251 -3.100 1.00 0.00 A ATOM 970 CG1 VAL A 153 10.136 4.193 -1.995 1.00 0.00 A ATOM 971 CG2 VAL A 153 7.713 3.719 -2.579 1.00 0.00 A ATOM 972 HN VAL A 153 7.399 4.953 -4.985 1.00 0.00 A ATOM 973 HA VAL A 153 8.623 6.380 -2.875 1.00 0.00 A ATOM 974 HB VAL A 153 9.381 3.593 -3.911 1.00 0.00 A ATOM 975 HG11 VAL A 153 10.243 3.174 -1.643 1.00 0.00 A ATOM 976 HG12 VAL A 153 9.847 4.824 -1.163 1.00 0.00 A ATOM 977 HG13 VAL A 153 11.085 4.534 -2.386 1.00 0.00 A ATOM 978 HG21 VAL A 153 7.322 4.394 -1.831 1.00 0.00 A ATOM 979 HG22 VAL A 153 7.843 2.737 -2.139 1.00 0.00 A ATOM 980 HG23 VAL A 153 7.009 3.647 -3.393 1.00 0.00 A ATOM 981 N VAL A 153 7.855 5.782 -4.722 1.00 0.00 A ATOM 982 O VAL A 153 11.006 6.900 -3.624 1.00 0.00 A ATOM 983 C GLY A 154 11.906 7.509 -6.545 1.00 0.00 A ATOM 984 CA GLY A 154 11.759 6.020 -6.227 1.00 0.00 A ATOM 985 HN GLY A 154 9.846 5.162 -5.963 1.00 0.00 A ATOM 986 HA2 GLY A 154 12.603 5.705 -5.623 1.00 0.00 A ATOM 987 HA1 GLY A 154 11.768 5.459 -7.146 1.00 0.00 A ATOM 988 N GLY A 154 10.521 5.712 -5.512 1.00 0.00 A ATOM 989 O GLY A 154 13.021 8.033 -6.560 1.00 0.00 A ATOM 990 C GLU A 155 11.009 10.443 -5.708 1.00 0.00 A ATOM 991 CA GLU A 155 10.744 9.664 -7.013 1.00 0.00 A ATOM 992 CB GLU A 155 9.390 10.111 -7.627 1.00 0.00 A ATOM 993 CD GLU A 155 10.064 9.532 -10.048 1.00 0.00 A ATOM 994 CG GLU A 155 8.991 9.429 -8.951 1.00 0.00 A ATOM 995 HN GLU A 155 9.920 7.713 -6.782 1.00 0.00 A ATOM 996 HA GLU A 155 11.537 9.895 -7.719 1.00 0.00 A ATOM 997 HB2 GLU A 155 8.607 9.912 -6.905 1.00 0.00 A ATOM 998 HB1 GLU A 155 9.425 11.186 -7.802 1.00 0.00 A ATOM 999 HG2 GLU A 155 8.787 8.384 -8.753 1.00 0.00 A ATOM 1000 HG1 GLU A 155 8.077 9.889 -9.313 1.00 0.00 A ATOM 1001 N GLU A 155 10.767 8.202 -6.772 1.00 0.00 A ATOM 1002 O GLU A 155 11.262 11.651 -5.741 1.00 0.00 A ATOM 1003 OE1 GLU A 155 10.191 10.607 -10.670 1.00 0.00 A ATOM 1004 OE2 GLU A 155 10.780 8.535 -10.303 1.00 0.00 A ATOM 1005 C GLY A 156 9.982 11.142 -2.762 1.00 0.00 A ATOM 1006 CA GLY A 156 11.168 10.328 -3.246 1.00 0.00 A ATOM 1007 HN GLY A 156 10.700 8.784 -4.621 1.00 0.00 A ATOM 1008 HA2 GLY A 156 11.350 9.530 -2.542 1.00 0.00 A ATOM 1009 HA1 GLY A 156 12.045 10.964 -3.286 1.00 0.00 A ATOM 1010 N GLY A 156 10.933 9.736 -4.564 1.00 0.00 A ATOM 1011 O GLY A 156 10.143 12.099 -1.997 1.00 0.00 A ATOM 1012 C LEU A 157 6.976 10.940 -1.546 1.00 0.00 A ATOM 1013 CA LEU A 157 7.527 11.429 -2.902 1.00 0.00 A ATOM 1014 CB LEU A 157 6.485 11.168 -4.026 1.00 0.00 A ATOM 1015 CD1 LEU A 157 5.754 11.332 -6.479 1.00 0.00 A ATOM 1016 CD2 LEU A 157 7.200 13.175 -5.455 1.00 0.00 A ATOM 1017 CG LEU A 157 6.864 11.664 -5.452 1.00 0.00 A ATOM 1018 HN LEU A 157 8.760 9.919 -3.748 1.00 0.00 A ATOM 1019 HA LEU A 157 7.723 12.495 -2.842 1.00 0.00 A ATOM 1020 HB2 LEU A 157 6.315 10.097 -4.077 1.00 0.00 A ATOM 1021 HB1 LEU A 157 5.550 11.642 -3.740 1.00 0.00 A ATOM 1022 HD11 LEU A 157 5.584 10.263 -6.503 1.00 0.00 A ATOM 1023 HD12 LEU A 157 6.059 11.660 -7.464 1.00 0.00 A ATOM 1024 HD13 LEU A 157 4.834 11.836 -6.205 1.00 0.00 A ATOM 1025 HD21 LEU A 157 8.028 13.366 -4.784 1.00 0.00 A ATOM 1026 HD22 LEU A 157 6.339 13.747 -5.132 1.00 0.00 A ATOM 1027 HD23 LEU A 157 7.478 13.483 -6.454 1.00 0.00 A ATOM 1028 HG LEU A 157 7.753 11.134 -5.773 1.00 0.00 A ATOM 1029 N LEU A 157 8.787 10.740 -3.214 1.00 0.00 A ATOM 1030 O LEU A 157 7.305 9.822 -1.120 1.00 0.00 A ATOM 1031 C PRO A 158 4.246 10.371 -0.022 1.00 0.00 A ATOM 1032 CA PRO A 158 5.411 11.302 0.366 1.00 0.00 A ATOM 1033 CB PRO A 158 4.916 12.623 1.001 1.00 0.00 A ATOM 1034 CD PRO A 158 5.815 13.197 -1.150 1.00 0.00 A ATOM 1035 CG PRO A 158 4.710 13.537 -0.165 1.00 0.00 A ATOM 1036 HA PRO A 158 6.076 10.780 1.053 1.00 0.00 A ATOM 1037 HB2 PRO A 158 3.996 12.458 1.554 1.00 0.00 A ATOM 1038 HB1 PRO A 158 5.673 13.008 1.678 1.00 0.00 A ATOM 1039 HD2 PRO A 158 5.460 13.300 -2.172 1.00 0.00 A ATOM 1040 HD1 PRO A 158 6.682 13.826 -0.991 1.00 0.00 A ATOM 1041 HG2 PRO A 158 3.732 13.361 -0.611 1.00 0.00 A ATOM 1042 HG1 PRO A 158 4.788 14.571 0.154 1.00 0.00 A ATOM 1043 N PRO A 158 6.136 11.765 -0.839 1.00 0.00 A ATOM 1044 O PRO A 158 3.960 10.187 -1.217 1.00 0.00 A ATOM 1045 C HIS A 159 1.369 9.414 -0.051 1.00 0.00 A ATOM 1046 CA HIS A 159 2.516 8.808 0.789 1.00 0.00 A ATOM 1047 CB HIS A 159 1.993 8.294 2.150 1.00 0.00 A ATOM 1048 CD2 HIS A 159 1.598 5.746 2.004 1.00 0.00 A ATOM 1049 CE1 HIS A 159 -0.563 5.803 1.815 1.00 0.00 A ATOM 1050 CG HIS A 159 1.177 7.037 2.037 1.00 0.00 A ATOM 1051 HN HIS A 159 3.863 9.999 1.908 1.00 0.00 A ATOM 1052 HA HIS A 159 2.947 7.976 0.249 1.00 0.00 A ATOM 1053 HB2 HIS A 159 2.836 8.084 2.797 1.00 0.00 A ATOM 1054 HB1 HIS A 159 1.379 9.058 2.617 1.00 0.00 A ATOM 1055 HD2 HIS A 159 2.624 5.398 2.051 1.00 0.00 A ATOM 1056 HE1 HIS A 159 -1.589 5.480 1.719 1.00 0.00 A ATOM 1057 HE2 HIS A 159 0.429 4.009 2.081 1.00 0.00 A ATOM 1058 N HIS A 159 3.592 9.784 0.992 1.00 0.00 A ATOM 1059 ND1 HIS A 159 -0.192 7.066 1.912 1.00 0.00 A ATOM 1060 NE2 HIS A 159 0.482 4.968 1.864 1.00 0.00 A ATOM 1061 O HIS A 159 0.937 10.533 0.234 1.00 0.00 A ATOM 1062 C PRO A 160 -1.448 9.672 -1.247 1.00 0.00 A ATOM 1063 CA PRO A 160 -0.182 9.216 -2.006 1.00 0.00 A ATOM 1064 CB PRO A 160 -0.480 8.018 -2.960 1.00 0.00 A ATOM 1065 CD PRO A 160 1.308 7.330 -1.528 1.00 0.00 A ATOM 1066 CG PRO A 160 0.121 6.816 -2.300 1.00 0.00 A ATOM 1067 HA PRO A 160 0.196 10.053 -2.585 1.00 0.00 A ATOM 1068 HB2 PRO A 160 -1.552 7.893 -3.097 1.00 0.00 A ATOM 1069 HB1 PRO A 160 -0.025 8.202 -3.933 1.00 0.00 A ATOM 1070 HD2 PRO A 160 1.496 6.695 -0.668 1.00 0.00 A ATOM 1071 HD1 PRO A 160 2.190 7.382 -2.157 1.00 0.00 A ATOM 1072 HG2 PRO A 160 -0.601 6.364 -1.623 1.00 0.00 A ATOM 1073 HG1 PRO A 160 0.433 6.089 -3.046 1.00 0.00 A ATOM 1074 N PRO A 160 0.874 8.694 -1.108 1.00 0.00 A ATOM 1075 O PRO A 160 -2.019 10.728 -1.549 1.00 0.00 A ATOM 1076 C LEU A 161 -2.970 10.119 1.626 1.00 0.00 A ATOM 1077 CA LEU A 161 -3.107 9.088 0.492 1.00 0.00 A ATOM 1078 CB LEU A 161 -3.614 7.745 1.071 1.00 0.00 A ATOM 1079 CD1 LEU A 161 -4.407 5.335 0.754 1.00 0.00 A ATOM 1080 CD2 LEU A 161 -4.481 6.954 -1.217 1.00 0.00 A ATOM 1081 CG LEU A 161 -3.738 6.550 0.076 1.00 0.00 A ATOM 1082 HN LEU A 161 -1.267 8.127 0.022 1.00 0.00 A ATOM 1083 HA LEU A 161 -3.844 9.453 -0.219 1.00 0.00 A ATOM 1084 HB2 LEU A 161 -2.939 7.448 1.871 1.00 0.00 A ATOM 1085 HB1 LEU A 161 -4.591 7.921 1.511 1.00 0.00 A ATOM 1086 HD11 LEU A 161 -4.461 4.510 0.055 1.00 0.00 A ATOM 1087 HD12 LEU A 161 -5.406 5.596 1.072 1.00 0.00 A ATOM 1088 HD13 LEU A 161 -3.827 5.030 1.617 1.00 0.00 A ATOM 1089 HD21 LEU A 161 -5.469 7.324 -0.973 1.00 0.00 A ATOM 1090 HD22 LEU A 161 -4.572 6.095 -1.867 1.00 0.00 A ATOM 1091 HD23 LEU A 161 -3.922 7.726 -1.732 1.00 0.00 A ATOM 1092 HG LEU A 161 -2.737 6.240 -0.210 1.00 0.00 A ATOM 1093 N LEU A 161 -1.844 8.883 -0.234 1.00 0.00 A ATOM 1094 O LEU A 161 -3.737 11.081 1.697 1.00 0.00 A ATOM 1095 C THR A 162 -0.660 11.550 3.875 1.00 0.00 A ATOM 1096 CA THR A 162 -1.896 10.632 3.804 1.00 0.00 A ATOM 1097 CB THR A 162 -1.891 9.613 4.991 1.00 0.00 A ATOM 1098 CG2 THR A 162 -0.663 8.699 4.958 1.00 0.00 A ATOM 1099 HN THR A 162 -1.301 9.240 2.298 1.00 0.00 A ATOM 1100 HA THR A 162 -2.780 11.260 3.912 1.00 0.00 A ATOM 1101 HB THR A 162 -2.778 8.994 4.911 1.00 0.00 A ATOM 1102 HG1 THR A 162 -1.116 10.763 6.411 1.00 0.00 A ATOM 1103 HG21 THR A 162 -0.702 8.002 5.786 1.00 0.00 A ATOM 1104 HG22 THR A 162 0.237 9.293 5.036 1.00 0.00 A ATOM 1105 HG23 THR A 162 -0.641 8.143 4.026 1.00 0.00 A ATOM 1106 N THR A 162 -1.988 9.905 2.513 1.00 0.00 A ATOM 1107 O THR A 162 -0.531 12.340 4.814 1.00 0.00 A ATOM 1108 OG1 THR A 162 -1.945 10.296 6.254 1.00 0.00 A ATOM 1109 C ARG A 163 2.454 12.071 3.903 1.00 0.00 A ATOM 1110 CA ARG A 163 1.462 12.256 2.731 1.00 0.00 A ATOM 1111 CB ARG A 163 1.112 13.759 2.478 1.00 0.00 A ATOM 1112 CD ARG A 163 -1.013 13.566 0.980 1.00 0.00 A ATOM 1113 CG ARG A 163 0.440 14.069 1.104 1.00 0.00 A ATOM 1114 CZ ARG A 163 -2.969 13.957 -0.540 1.00 0.00 A ATOM 1115 HN ARG A 163 0.084 10.729 2.204 1.00 0.00 A ATOM 1116 HA ARG A 163 1.964 11.879 1.845 1.00 0.00 A ATOM 1117 HB2 ARG A 163 0.445 14.094 3.266 1.00 0.00 A ATOM 1118 HB1 ARG A 163 2.025 14.342 2.540 1.00 0.00 A ATOM 1119 HD2 ARG A 163 -1.012 12.481 1.001 1.00 0.00 A ATOM 1120 HD1 ARG A 163 -1.588 13.936 1.824 1.00 0.00 A ATOM 1121 HE ARG A 163 -1.055 14.404 -0.951 1.00 0.00 A ATOM 1122 HG2 ARG A 163 0.439 15.143 0.950 1.00 0.00 A ATOM 1123 HG1 ARG A 163 1.030 13.607 0.321 1.00 0.00 A ATOM 1124 HH11 ARG A 163 -3.489 13.075 1.206 1.00 0.00 A ATOM 1125 HH12 ARG A 163 -4.802 13.404 0.124 1.00 0.00 A ATOM 1126 HH21 ARG A 163 -2.805 14.851 -2.345 1.00 0.00 A ATOM 1127 HH22 ARG A 163 -4.417 14.402 -1.887 1.00 0.00 A ATOM 1128 N ARG A 163 0.243 11.420 2.879 1.00 0.00 A ATOM 1129 NE ARG A 163 -1.652 14.019 -0.272 1.00 0.00 A ATOM 1130 NH1 ARG A 163 -3.821 13.445 0.335 1.00 0.00 A ATOM 1131 NH2 ARG A 163 -3.433 14.449 -1.677 1.00 0.00 A ATOM 1132 O ARG A 163 3.295 12.940 4.167 1.00 0.00 A ATOM 1133 C GLU A 164 4.609 9.897 4.917 1.00 0.00 A ATOM 1134 CA GLU A 164 3.332 10.471 5.591 1.00 0.00 A ATOM 1135 CB GLU A 164 2.659 9.409 6.516 1.00 0.00 A ATOM 1136 CD GLU A 164 2.283 10.986 8.507 1.00 0.00 A ATOM 1137 CG GLU A 164 1.650 9.977 7.529 1.00 0.00 A ATOM 1138 HN GLU A 164 1.616 10.316 4.363 1.00 0.00 A ATOM 1139 HA GLU A 164 3.612 11.336 6.186 1.00 0.00 A ATOM 1140 HB2 GLU A 164 2.140 8.686 5.891 1.00 0.00 A ATOM 1141 HB1 GLU A 164 3.431 8.879 7.071 1.00 0.00 A ATOM 1142 HG2 GLU A 164 0.841 10.455 6.986 1.00 0.00 A ATOM 1143 HG1 GLU A 164 1.237 9.154 8.101 1.00 0.00 A ATOM 1144 N GLU A 164 2.364 10.908 4.568 1.00 0.00 A ATOM 1145 O GLU A 164 4.582 9.597 3.719 1.00 0.00 A ATOM 1146 OE1 GLU A 164 2.915 10.555 9.488 1.00 0.00 A ATOM 1147 OE2 GLU A 164 2.164 12.208 8.295 1.00 0.00 A ATOM 1148 C PRO A 165 6.796 7.677 4.696 1.00 0.00 A ATOM 1149 CA PRO A 165 6.994 9.160 5.102 1.00 0.00 A ATOM 1150 CB PRO A 165 8.023 9.309 6.260 1.00 0.00 A ATOM 1151 CD PRO A 165 5.932 10.130 7.095 1.00 0.00 A ATOM 1152 CG PRO A 165 7.188 9.395 7.504 1.00 0.00 A ATOM 1153 HA PRO A 165 7.331 9.727 4.237 1.00 0.00 A ATOM 1154 HB2 PRO A 165 8.696 8.458 6.287 1.00 0.00 A ATOM 1155 HB1 PRO A 165 8.604 10.214 6.114 1.00 0.00 A ATOM 1156 HD2 PRO A 165 5.080 9.800 7.689 1.00 0.00 A ATOM 1157 HD1 PRO A 165 6.062 11.202 7.188 1.00 0.00 A ATOM 1158 HG2 PRO A 165 6.945 8.397 7.860 1.00 0.00 A ATOM 1159 HG1 PRO A 165 7.716 9.945 8.277 1.00 0.00 A ATOM 1160 N PRO A 165 5.752 9.745 5.664 1.00 0.00 A ATOM 1161 O PRO A 165 6.483 6.829 5.550 1.00 0.00 A ATOM 1162 C ILE A 166 8.146 5.243 3.342 1.00 0.00 A ATOM 1163 CA ILE A 166 6.884 6.000 2.887 1.00 0.00 A ATOM 1164 CB ILE A 166 6.746 5.909 1.321 1.00 0.00 A ATOM 1165 CD1 ILE A 166 5.217 6.597 -0.667 1.00 0.00 A ATOM 1166 CG1 ILE A 166 5.412 6.573 0.842 1.00 0.00 A ATOM 1167 CG2 ILE A 166 6.816 4.429 0.841 1.00 0.00 A ATOM 1168 HN ILE A 166 7.038 8.114 2.743 1.00 0.00 A ATOM 1169 HA ILE A 166 6.006 5.524 3.330 1.00 0.00 A ATOM 1170 HB ILE A 166 7.584 6.447 0.879 1.00 0.00 A ATOM 1171 HD11 ILE A 166 5.181 5.586 -1.047 1.00 0.00 A ATOM 1172 HD12 ILE A 166 6.034 7.129 -1.137 1.00 0.00 A ATOM 1173 HD13 ILE A 166 4.287 7.098 -0.898 1.00 0.00 A ATOM 1174 HG12 ILE A 166 4.576 6.033 1.263 1.00 0.00 A ATOM 1175 HG11 ILE A 166 5.368 7.594 1.194 1.00 0.00 A ATOM 1176 HG21 ILE A 166 7.794 4.019 1.057 1.00 0.00 A ATOM 1177 HG22 ILE A 166 6.640 4.377 -0.222 1.00 0.00 A ATOM 1178 HG23 ILE A 166 6.063 3.839 1.351 1.00 0.00 A ATOM 1179 N ILE A 166 6.925 7.383 3.384 1.00 0.00 A ATOM 1180 O ILE A 166 9.270 5.731 3.206 1.00 0.00 A ATOM 1181 C THR A 167 8.621 1.716 4.072 1.00 0.00 A ATOM 1182 CA THR A 167 8.961 3.178 4.412 1.00 0.00 A ATOM 1183 CB THR A 167 9.106 3.396 5.963 1.00 0.00 A ATOM 1184 CG2 THR A 167 7.751 3.329 6.687 1.00 0.00 A ATOM 1185 HN THR A 167 6.992 3.749 3.936 1.00 0.00 A ATOM 1186 HA THR A 167 9.909 3.427 3.935 1.00 0.00 A ATOM 1187 HB THR A 167 9.525 4.387 6.124 1.00 0.00 A ATOM 1188 HG1 THR A 167 10.774 2.897 6.902 1.00 0.00 A ATOM 1189 HG21 THR A 167 7.086 4.087 6.291 1.00 0.00 A ATOM 1190 HG22 THR A 167 7.892 3.501 7.747 1.00 0.00 A ATOM 1191 HG23 THR A 167 7.307 2.351 6.542 1.00 0.00 A ATOM 1192 N THR A 167 7.919 4.053 3.884 1.00 0.00 A ATOM 1193 O THR A 167 7.576 1.428 3.481 1.00 0.00 A ATOM 1194 OG1 THR A 167 10.007 2.437 6.539 1.00 0.00 A ATOM 1195 C ALA A 168 8.430 -1.109 5.487 1.00 0.00 A ATOM 1196 CA ALA A 168 9.298 -0.639 4.303 1.00 0.00 A ATOM 1197 CB ALA A 168 10.633 -1.382 4.263 1.00 0.00 A ATOM 1198 HN ALA A 168 10.407 1.111 4.734 1.00 0.00 A ATOM 1199 HA ALA A 168 8.766 -0.840 3.375 1.00 0.00 A ATOM 1200 HB1 ALA A 168 10.458 -2.448 4.258 1.00 0.00 A ATOM 1201 HB2 ALA A 168 11.225 -1.122 5.131 1.00 0.00 A ATOM 1202 HB3 ALA A 168 11.176 -1.107 3.367 1.00 0.00 A ATOM 1203 N ALA A 168 9.536 0.804 4.400 1.00 0.00 A ATOM 1204 O ALA A 168 7.730 -2.119 5.390 1.00 0.00 A ATOM 1205 C SER A 169 6.187 -0.591 7.576 1.00 0.00 A ATOM 1206 CA SER A 169 7.717 -0.616 7.822 1.00 0.00 A ATOM 1207 CB SER A 169 8.121 0.394 8.927 1.00 0.00 A ATOM 1208 HN SER A 169 9.052 0.455 6.574 1.00 0.00 A ATOM 1209 HA SER A 169 7.997 -1.613 8.150 1.00 0.00 A ATOM 1210 HB2 SER A 169 9.197 0.386 9.047 1.00 0.00 A ATOM 1211 HB1 SER A 169 7.808 1.390 8.639 1.00 0.00 A ATOM 1212 HG SER A 169 6.632 0.423 10.203 1.00 0.00 A ATOM 1213 N SER A 169 8.472 -0.334 6.591 1.00 0.00 A ATOM 1214 O SER A 169 5.450 -1.344 8.216 1.00 0.00 A ATOM 1215 OG SER A 169 7.534 0.082 10.179 1.00 0.00 A ATOM 1216 C ILE A 170 3.898 -0.824 5.309 1.00 0.00 A ATOM 1217 CA ILE A 170 4.283 0.324 6.264 1.00 0.00 A ATOM 1218 CB ILE A 170 3.865 1.709 5.629 1.00 0.00 A ATOM 1219 CD1 ILE A 170 4.287 3.307 3.625 1.00 0.00 A ATOM 1220 CG1 ILE A 170 4.688 2.030 4.343 1.00 0.00 A ATOM 1221 CG2 ILE A 170 3.979 2.849 6.667 1.00 0.00 A ATOM 1222 HN ILE A 170 6.353 0.856 6.183 1.00 0.00 A ATOM 1223 HA ILE A 170 3.709 0.195 7.181 1.00 0.00 A ATOM 1224 HB ILE A 170 2.810 1.637 5.357 1.00 0.00 A ATOM 1225 HD11 ILE A 170 4.470 4.160 4.270 1.00 0.00 A ATOM 1226 HD12 ILE A 170 3.236 3.270 3.367 1.00 0.00 A ATOM 1227 HD13 ILE A 170 4.872 3.408 2.725 1.00 0.00 A ATOM 1228 HG12 ILE A 170 5.732 2.129 4.606 1.00 0.00 A ATOM 1229 HG11 ILE A 170 4.585 1.213 3.636 1.00 0.00 A ATOM 1230 HG21 ILE A 170 5.003 2.937 7.007 1.00 0.00 A ATOM 1231 HG22 ILE A 170 3.343 2.633 7.516 1.00 0.00 A ATOM 1232 HG23 ILE A 170 3.666 3.789 6.227 1.00 0.00 A ATOM 1233 N ILE A 170 5.720 0.261 6.633 1.00 0.00 A ATOM 1234 O ILE A 170 2.732 -1.211 5.249 1.00 0.00 A ATOM 1235 C ILE A 171 4.424 -3.783 4.458 1.00 0.00 A ATOM 1236 CA ILE A 171 4.653 -2.493 3.653 1.00 0.00 A ATOM 1237 CB ILE A 171 5.842 -2.698 2.663 1.00 0.00 A ATOM 1238 CD1 ILE A 171 7.256 -1.484 0.874 1.00 0.00 A ATOM 1239 CG1 ILE A 171 6.096 -1.401 1.834 1.00 0.00 A ATOM 1240 CG2 ILE A 171 5.566 -3.903 1.731 1.00 0.00 A ATOM 1241 HN ILE A 171 5.790 -1.001 4.658 1.00 0.00 A ATOM 1242 HA ILE A 171 3.759 -2.267 3.070 1.00 0.00 A ATOM 1243 HB ILE A 171 6.736 -2.922 3.250 1.00 0.00 A ATOM 1244 HD11 ILE A 171 8.175 -1.640 1.423 1.00 0.00 A ATOM 1245 HD12 ILE A 171 7.322 -0.564 0.316 1.00 0.00 A ATOM 1246 HD13 ILE A 171 7.105 -2.306 0.187 1.00 0.00 A ATOM 1247 HG12 ILE A 171 5.223 -1.179 1.250 1.00 0.00 A ATOM 1248 HG11 ILE A 171 6.288 -0.573 2.507 1.00 0.00 A ATOM 1249 HG21 ILE A 171 6.385 -4.025 1.033 1.00 0.00 A ATOM 1250 HG22 ILE A 171 4.651 -3.735 1.174 1.00 0.00 A ATOM 1251 HG23 ILE A 171 5.463 -4.807 2.316 1.00 0.00 A ATOM 1252 N ILE A 171 4.883 -1.364 4.572 1.00 0.00 A ATOM 1253 O ILE A 171 5.304 -4.216 5.218 1.00 0.00 A ATOM 1254 C VAL A 172 2.389 -6.722 4.188 1.00 0.00 A ATOM 1255 CA VAL A 172 2.787 -5.531 5.087 1.00 0.00 A ATOM 1256 CB VAL A 172 1.596 -5.082 6.008 1.00 0.00 A ATOM 1257 CG1 VAL A 172 2.067 -4.067 7.081 1.00 0.00 A ATOM 1258 CG2 VAL A 172 0.441 -4.483 5.170 1.00 0.00 A ATOM 1259 HN VAL A 172 2.636 -4.027 3.599 1.00 0.00 A ATOM 1260 HA VAL A 172 3.608 -5.857 5.728 1.00 0.00 A ATOM 1261 HB VAL A 172 1.219 -5.960 6.526 1.00 0.00 A ATOM 1262 HG11 VAL A 172 1.238 -3.807 7.727 1.00 0.00 A ATOM 1263 HG12 VAL A 172 2.436 -3.170 6.600 1.00 0.00 A ATOM 1264 HG13 VAL A 172 2.862 -4.502 7.677 1.00 0.00 A ATOM 1265 HG21 VAL A 172 0.071 -5.226 4.471 1.00 0.00 A ATOM 1266 HG22 VAL A 172 0.797 -3.624 4.617 1.00 0.00 A ATOM 1267 HG23 VAL A 172 -0.364 -4.178 5.825 1.00 0.00 A ATOM 1268 N VAL A 172 3.242 -4.381 4.288 1.00 0.00 A ATOM 1269 O VAL A 172 2.316 -6.591 2.958 1.00 0.00 A ATOM 1270 C LYS A 173 0.450 -9.244 3.535 1.00 0.00 A ATOM 1271 CA LYS A 173 1.873 -9.168 4.137 1.00 0.00 A ATOM 1272 CB LYS A 173 2.093 -10.346 5.129 1.00 0.00 A ATOM 1273 CD LYS A 173 3.699 -11.553 6.738 1.00 0.00 A ATOM 1274 CE LYS A 173 5.104 -11.557 7.373 1.00 0.00 A ATOM 1275 CG LYS A 173 3.540 -10.460 5.656 1.00 0.00 A ATOM 1276 HN LYS A 173 2.169 -7.890 5.809 1.00 0.00 A ATOM 1277 HA LYS A 173 2.587 -9.265 3.326 1.00 0.00 A ATOM 1278 HB2 LYS A 173 1.427 -10.216 5.976 1.00 0.00 A ATOM 1279 HB1 LYS A 173 1.839 -11.278 4.631 1.00 0.00 A ATOM 1280 HD2 LYS A 173 2.967 -11.380 7.520 1.00 0.00 A ATOM 1281 HD1 LYS A 173 3.514 -12.523 6.289 1.00 0.00 A ATOM 1282 HE2 LYS A 173 5.836 -11.777 6.610 1.00 0.00 A ATOM 1283 HE1 LYS A 173 5.308 -10.577 7.789 1.00 0.00 A ATOM 1284 HG2 LYS A 173 4.198 -10.694 4.824 1.00 0.00 A ATOM 1285 HG1 LYS A 173 3.835 -9.503 6.075 1.00 0.00 A ATOM 1286 HZ1 LYS A 173 4.509 -12.410 9.183 1.00 0.00 A ATOM 1287 HZ2 LYS A 173 6.171 -12.497 8.903 1.00 0.00 A ATOM 1288 HZ3 LYS A 173 5.122 -13.524 8.069 1.00 0.00 A ATOM 1289 N LYS A 173 2.147 -7.885 4.829 1.00 0.00 A ATOM 1290 NZ LYS A 173 5.235 -12.567 8.455 1.00 0.00 A ATOM 1291 O LYS A 173 -0.371 -8.328 3.695 1.00 0.00 A ATOM 1292 C HIS A 174 -2.129 -11.014 3.409 1.00 0.00 A ATOM 1293 CA HIS A 174 -1.133 -10.692 2.277 1.00 0.00 A ATOM 1294 CB HIS A 174 -1.032 -11.877 1.282 1.00 0.00 A ATOM 1295 CD2 HIS A 174 -3.125 -11.817 -0.292 1.00 0.00 A ATOM 1296 CE1 HIS A 174 -4.230 -13.488 0.587 1.00 0.00 A ATOM 1297 CG HIS A 174 -2.367 -12.318 0.719 1.00 0.00 A ATOM 1298 HN HIS A 174 0.931 -10.981 2.650 1.00 0.00 A ATOM 1299 HA HIS A 174 -1.489 -9.824 1.741 1.00 0.00 A ATOM 1300 HB2 HIS A 174 -0.399 -11.588 0.451 1.00 0.00 A ATOM 1301 HB1 HIS A 174 -0.580 -12.727 1.782 1.00 0.00 A ATOM 1302 HD1 HIS A 174 -2.810 -13.949 1.992 1.00 0.00 A ATOM 1303 HD2 HIS A 174 -2.871 -10.985 -0.932 1.00 0.00 A ATOM 1304 HE1 HIS A 174 -4.998 -14.219 0.791 1.00 0.00 A ATOM 1305 HE2 HIS A 174 -5.082 -12.332 -0.864 1.00 0.00 A ATOM 1306 N HIS A 174 0.192 -10.362 2.824 1.00 0.00 A ATOM 1307 ND1 HIS A 174 -3.092 -13.367 1.247 1.00 0.00 A ATOM 1308 NE2 HIS A 174 -4.276 -12.562 -0.349 1.00 0.00 A ATOM 1309 O HIS A 174 -3.280 -10.575 3.369 1.00 0.00 A ATOM 1310 C GLU A 175 -2.966 -11.024 6.368 1.00 0.00 A ATOM 1311 CA GLU A 175 -2.472 -12.224 5.562 1.00 0.00 A ATOM 1312 CB GLU A 175 -1.681 -13.196 6.481 1.00 0.00 A ATOM 1313 CD GLU A 175 -0.572 -14.536 4.571 1.00 0.00 A ATOM 1314 CG GLU A 175 -1.387 -14.583 5.874 1.00 0.00 A ATOM 1315 HN GLU A 175 -0.713 -12.051 4.374 1.00 0.00 A ATOM 1316 HA GLU A 175 -3.331 -12.756 5.160 1.00 0.00 A ATOM 1317 HB2 GLU A 175 -0.733 -12.735 6.742 1.00 0.00 A ATOM 1318 HB1 GLU A 175 -2.247 -13.354 7.394 1.00 0.00 A ATOM 1319 HG2 GLU A 175 -0.839 -15.171 6.608 1.00 0.00 A ATOM 1320 HG1 GLU A 175 -2.332 -15.080 5.683 1.00 0.00 A ATOM 1321 N GLU A 175 -1.652 -11.775 4.412 1.00 0.00 A ATOM 1322 O GLU A 175 -4.119 -11.013 6.791 1.00 0.00 A ATOM 1323 OE1 GLU A 175 0.655 -14.312 4.635 1.00 0.00 A ATOM 1324 OE2 GLU A 175 -1.160 -14.697 3.474 1.00 0.00 A ATOM 1325 C GLU A 176 -3.645 -8.150 6.637 1.00 0.00 A ATOM 1326 CA GLU A 176 -2.332 -8.733 7.175 1.00 0.00 A ATOM 1327 CB GLU A 176 -1.149 -7.755 6.900 1.00 0.00 A ATOM 1328 CD GLU A 176 -0.027 -7.194 9.145 1.00 0.00 A ATOM 1329 CG GLU A 176 0.093 -7.936 7.798 1.00 0.00 A ATOM 1330 HN GLU A 176 -1.132 -10.236 6.314 1.00 0.00 A ATOM 1331 HA GLU A 176 -2.426 -8.874 8.253 1.00 0.00 A ATOM 1332 HB2 GLU A 176 -0.839 -7.885 5.869 1.00 0.00 A ATOM 1333 HB1 GLU A 176 -1.497 -6.730 7.018 1.00 0.00 A ATOM 1334 HG2 GLU A 176 0.247 -8.994 7.977 1.00 0.00 A ATOM 1335 HG1 GLU A 176 0.965 -7.549 7.273 1.00 0.00 A ATOM 1336 N GLU A 176 -2.048 -10.048 6.570 1.00 0.00 A ATOM 1337 O GLU A 176 -4.661 -8.218 7.302 1.00 0.00 A ATOM 1338 OE1 GLU A 176 -0.004 -5.937 9.145 1.00 0.00 A ATOM 1339 OE2 GLU A 176 -0.139 -7.843 10.201 1.00 0.00 A ATOM 1340 C CYS A 177 -5.761 -7.717 4.189 1.00 0.00 A ATOM 1341 CA CYS A 177 -4.683 -6.843 4.844 1.00 0.00 A ATOM 1342 CB CYS A 177 -4.053 -5.877 3.842 1.00 0.00 A ATOM 1343 HN CYS A 177 -2.873 -7.935 4.814 1.00 0.00 A ATOM 1344 HA CYS A 177 -5.124 -6.253 5.650 1.00 0.00 A ATOM 1345 HB2 CYS A 177 -3.743 -6.422 2.968 1.00 0.00 A ATOM 1346 HB1 CYS A 177 -4.777 -5.124 3.553 1.00 0.00 A ATOM 1347 N CYS A 177 -3.622 -7.682 5.394 1.00 0.00 A ATOM 1348 O CYS A 177 -5.524 -8.327 3.143 1.00 0.00 A ATOM 1349 SG CYS A 177 -2.585 -5.014 4.489 1.00 0.00 A ATOM 1350 C ILE A 178 -9.309 -7.699 4.177 1.00 0.00 A ATOM 1351 CA ILE A 178 -8.076 -8.598 4.405 1.00 0.00 A ATOM 1352 CB ILE A 178 -8.373 -9.718 5.495 1.00 0.00 A ATOM 1353 CD1 ILE A 178 -8.731 -10.053 8.070 1.00 0.00 A ATOM 1354 CG1 ILE A 178 -8.526 -9.082 6.924 1.00 0.00 A ATOM 1355 CG2 ILE A 178 -7.273 -10.818 5.490 1.00 0.00 A ATOM 1356 HN ILE A 178 -7.084 -7.138 5.577 1.00 0.00 A ATOM 1357 HA ILE A 178 -7.822 -9.086 3.464 1.00 0.00 A ATOM 1358 HB ILE A 178 -9.310 -10.199 5.227 1.00 0.00 A ATOM 1359 HD11 ILE A 178 -8.905 -9.492 8.978 1.00 0.00 A ATOM 1360 HD12 ILE A 178 -7.849 -10.664 8.192 1.00 0.00 A ATOM 1361 HD13 ILE A 178 -9.584 -10.682 7.868 1.00 0.00 A ATOM 1362 HG12 ILE A 178 -7.640 -8.508 7.155 1.00 0.00 A ATOM 1363 HG11 ILE A 178 -9.374 -8.406 6.921 1.00 0.00 A ATOM 1364 HG21 ILE A 178 -6.315 -10.379 5.747 1.00 0.00 A ATOM 1365 HG22 ILE A 178 -7.203 -11.268 4.509 1.00 0.00 A ATOM 1366 HG23 ILE A 178 -7.515 -11.588 6.216 1.00 0.00 A ATOM 1367 N ILE A 178 -6.946 -7.749 4.815 1.00 0.00 A ATOM 1368 O ILE A 178 -9.732 -6.979 5.094 1.00 0.00 A ATOM 1369 C TYR A 179 -12.224 -7.135 3.437 1.00 0.00 A ATOM 1370 CA TYR A 179 -10.986 -6.827 2.579 1.00 0.00 A ATOM 1371 CB TYR A 179 -11.344 -6.917 1.068 1.00 0.00 A ATOM 1372 CD1 TYR A 179 -12.562 -4.667 0.889 1.00 0.00 A ATOM 1373 CD2 TYR A 179 -13.725 -6.623 0.134 1.00 0.00 A ATOM 1374 CE1 TYR A 179 -13.658 -3.891 0.564 1.00 0.00 A ATOM 1375 CE2 TYR A 179 -14.819 -5.847 -0.191 1.00 0.00 A ATOM 1376 CG TYR A 179 -12.566 -6.053 0.677 1.00 0.00 A ATOM 1377 CZ TYR A 179 -14.785 -4.487 0.025 1.00 0.00 A ATOM 1378 HN TYR A 179 -9.493 -8.315 2.264 1.00 0.00 A ATOM 1379 HA TYR A 179 -10.664 -5.805 2.784 1.00 0.00 A ATOM 1380 HB2 TYR A 179 -10.497 -6.576 0.481 1.00 0.00 A ATOM 1381 HB1 TYR A 179 -11.551 -7.951 0.808 1.00 0.00 A ATOM 1382 HD1 TYR A 179 -11.679 -4.200 1.315 1.00 0.00 A ATOM 1383 HD2 TYR A 179 -13.756 -7.693 -0.039 1.00 0.00 A ATOM 1384 HE1 TYR A 179 -13.632 -2.819 0.733 1.00 0.00 A ATOM 1385 HE2 TYR A 179 -15.702 -6.311 -0.607 1.00 0.00 A ATOM 1386 HH TYR A 179 -16.684 -4.185 -0.074 1.00 0.00 A ATOM 1387 N TYR A 179 -9.858 -7.705 2.941 1.00 0.00 A ATOM 1388 O TYR A 179 -12.853 -8.192 3.284 1.00 0.00 A ATOM 1389 OH TYR A 179 -15.875 -3.714 -0.308 1.00 0.00 A ATOM 1390 C ASP A 180 -14.730 -5.253 4.477 1.00 0.00 A ATOM 1391 CA ASP A 180 -13.770 -6.247 5.129 1.00 0.00 A ATOM 1392 CB ASP A 180 -13.511 -5.876 6.602 1.00 0.00 A ATOM 1393 CG ASP A 180 -14.716 -6.177 7.509 1.00 0.00 A ATOM 1394 HN ASP A 180 -11.907 -5.480 4.519 1.00 0.00 A ATOM 1395 HA ASP A 180 -14.193 -7.255 5.080 1.00 0.00 A ATOM 1396 HB2 ASP A 180 -12.654 -6.441 6.957 1.00 0.00 A ATOM 1397 HB1 ASP A 180 -13.273 -4.818 6.672 1.00 0.00 A ATOM 1398 N ASP A 180 -12.532 -6.218 4.359 1.00 0.00 A ATOM 1399 O ASP A 180 -14.438 -4.051 4.435 1.00 0.00 A ATOM 1400 OD1 ASP A 180 -15.600 -5.317 7.643 1.00 0.00 A ATOM 1401 OD2 ASP A 180 -14.784 -7.290 8.083 1.00 0.00 A ATOM 1402 C ASP A 181 -17.549 -3.974 4.152 1.00 0.00 A ATOM 1403 CA ASP A 181 -16.854 -4.990 3.223 1.00 0.00 A ATOM 1404 CB ASP A 181 -17.897 -5.932 2.575 1.00 0.00 A ATOM 1405 CG ASP A 181 -18.973 -5.179 1.772 1.00 0.00 A ATOM 1406 HN ASP A 181 -15.946 -6.755 3.983 1.00 0.00 A ATOM 1407 HA ASP A 181 -16.344 -4.444 2.431 1.00 0.00 A ATOM 1408 HB2 ASP A 181 -17.387 -6.618 1.903 1.00 0.00 A ATOM 1409 HB1 ASP A 181 -18.379 -6.517 3.354 1.00 0.00 A ATOM 1410 N ASP A 181 -15.834 -5.779 3.932 1.00 0.00 A ATOM 1411 O ASP A 181 -17.866 -2.865 3.717 1.00 0.00 A ATOM 1412 OD1 ASP A 181 -18.648 -4.639 0.694 1.00 0.00 A ATOM 1413 OD2 ASP A 181 -20.144 -5.126 2.207 1.00 0.00 A ATOM 1414 C THR A 182 -17.643 -2.213 6.692 1.00 0.00 A ATOM 1415 CA THR A 182 -18.439 -3.509 6.427 1.00 0.00 A ATOM 1416 CB THR A 182 -18.669 -4.298 7.757 1.00 0.00 A ATOM 1417 CG2 THR A 182 -19.439 -3.494 8.814 1.00 0.00 A ATOM 1418 HN THR A 182 -17.437 -5.245 5.715 1.00 0.00 A ATOM 1419 HA THR A 182 -19.411 -3.247 6.018 1.00 0.00 A ATOM 1420 HB THR A 182 -17.702 -4.573 8.168 1.00 0.00 A ATOM 1421 HG1 THR A 182 -18.942 -5.988 6.780 1.00 0.00 A ATOM 1422 HG21 THR A 182 -20.405 -3.210 8.420 1.00 0.00 A ATOM 1423 HG22 THR A 182 -18.885 -2.602 9.079 1.00 0.00 A ATOM 1424 HG23 THR A 182 -19.583 -4.100 9.700 1.00 0.00 A ATOM 1425 N THR A 182 -17.752 -4.357 5.430 1.00 0.00 A ATOM 1426 O THR A 182 -18.226 -1.126 6.790 1.00 0.00 A ATOM 1427 OG1 THR A 182 -19.393 -5.503 7.475 1.00 0.00 A ATOM 1428 C ARG A 183 -15.147 -0.505 5.586 1.00 0.00 A ATOM 1429 CA ARG A 183 -15.400 -1.177 6.950 1.00 0.00 A ATOM 1430 CB ARG A 183 -14.044 -1.611 7.583 1.00 0.00 A ATOM 1431 CD ARG A 183 -15.034 -2.037 9.936 1.00 0.00 A ATOM 1432 CG ARG A 183 -14.160 -2.565 8.791 1.00 0.00 A ATOM 1433 CZ ARG A 183 -15.961 -2.939 12.082 1.00 0.00 A ATOM 1434 HN ARG A 183 -15.905 -3.237 6.711 1.00 0.00 A ATOM 1435 HA ARG A 183 -15.888 -0.463 7.611 1.00 0.00 A ATOM 1436 HB2 ARG A 183 -13.447 -2.109 6.824 1.00 0.00 A ATOM 1437 HB1 ARG A 183 -13.508 -0.722 7.905 1.00 0.00 A ATOM 1438 HD2 ARG A 183 -14.534 -1.199 10.409 1.00 0.00 A ATOM 1439 HD1 ARG A 183 -15.986 -1.708 9.535 1.00 0.00 A ATOM 1440 HE ARG A 183 -14.924 -3.982 10.729 1.00 0.00 A ATOM 1441 HG2 ARG A 183 -14.578 -3.503 8.449 1.00 0.00 A ATOM 1442 HG1 ARG A 183 -13.161 -2.756 9.176 1.00 0.00 A ATOM 1443 HH11 ARG A 183 -16.264 -0.942 11.908 1.00 0.00 A ATOM 1444 HH12 ARG A 183 -16.935 -1.673 13.333 1.00 0.00 A ATOM 1445 HH21 ARG A 183 -15.810 -4.896 12.563 1.00 0.00 A ATOM 1446 HH22 ARG A 183 -16.679 -3.915 13.703 1.00 0.00 A ATOM 1447 N ARG A 183 -16.304 -2.338 6.777 1.00 0.00 A ATOM 1448 NE ARG A 183 -15.281 -3.086 10.939 1.00 0.00 A ATOM 1449 NH1 ARG A 183 -16.425 -1.756 12.469 1.00 0.00 A ATOM 1450 NH2 ARG A 183 -16.166 -3.999 12.843 1.00 0.00 A ATOM 1451 O ARG A 183 -14.937 0.706 5.509 1.00 0.00 A ATOM 1452 C GLY A 184 -13.375 -0.761 2.918 1.00 0.00 A ATOM 1453 CA GLY A 184 -14.869 -0.908 3.156 1.00 0.00 A ATOM 1454 HN GLY A 184 -15.437 -2.264 4.674 1.00 0.00 A ATOM 1455 HA2 GLY A 184 -15.256 -1.648 2.468 1.00 0.00 A ATOM 1456 HA1 GLY A 184 -15.355 0.039 2.952 1.00 0.00 A ATOM 1457 N GLY A 184 -15.185 -1.332 4.522 1.00 0.00 A ATOM 1458 O GLY A 184 -12.955 -0.042 2.004 1.00 0.00 A ATOM 1459 C ASN A 185 -10.461 -2.656 4.193 1.00 0.00 A ATOM 1460 CA ASN A 185 -11.102 -1.339 3.734 1.00 0.00 A ATOM 1461 CB ASN A 185 -10.685 -0.150 4.665 1.00 0.00 A ATOM 1462 CG ASN A 185 -9.174 0.140 4.690 1.00 0.00 A ATOM 1463 HN ASN A 185 -12.985 -2.146 4.325 1.00 0.00 A ATOM 1464 HA ASN A 185 -10.772 -1.129 2.716 1.00 0.00 A ATOM 1465 HB2 ASN A 185 -11.193 0.745 4.327 1.00 0.00 A ATOM 1466 HB1 ASN A 185 -11.012 -0.366 5.676 1.00 0.00 A ATOM 1467 HD21 ASN A 185 -9.311 1.269 3.058 1.00 0.00 A ATOM 1468 HD22 ASN A 185 -7.726 1.092 3.725 1.00 0.00 A ATOM 1469 N ASN A 185 -12.574 -1.479 3.723 1.00 0.00 A ATOM 1470 ND2 ASN A 185 -8.690 0.918 3.731 1.00 0.00 A ATOM 1471 O ASN A 185 -11.137 -3.523 4.768 1.00 0.00 A ATOM 1472 OD1 ASN A 185 -8.442 -0.339 5.557 1.00 0.00 A ATOM 1473 C PHE A 186 -7.943 -3.845 5.777 1.00 0.00 A ATOM 1474 CA PHE A 186 -8.368 -3.967 4.299 1.00 0.00 A ATOM 1475 CB PHE A 186 -7.135 -4.092 3.380 1.00 0.00 A ATOM 1476 CD1 PHE A 186 -7.812 -5.401 1.313 1.00 0.00 A ATOM 1477 CD2 PHE A 186 -7.488 -3.045 1.089 1.00 0.00 A ATOM 1478 CE1 PHE A 186 -8.135 -5.482 -0.029 1.00 0.00 A ATOM 1479 CE2 PHE A 186 -7.813 -3.129 -0.245 1.00 0.00 A ATOM 1480 CG PHE A 186 -7.477 -4.182 1.896 1.00 0.00 A ATOM 1481 CZ PHE A 186 -8.138 -4.347 -0.805 1.00 0.00 A ATOM 1482 HN PHE A 186 -8.699 -2.088 3.416 1.00 0.00 A ATOM 1483 HA PHE A 186 -8.990 -4.856 4.174 1.00 0.00 A ATOM 1484 HB2 PHE A 186 -6.486 -3.232 3.528 1.00 0.00 A ATOM 1485 HB1 PHE A 186 -6.581 -4.986 3.651 1.00 0.00 A ATOM 1486 HD1 PHE A 186 -7.811 -6.302 1.921 1.00 0.00 A ATOM 1487 HD2 PHE A 186 -7.228 -2.083 1.520 1.00 0.00 A ATOM 1488 HE1 PHE A 186 -8.389 -6.440 -0.465 1.00 0.00 A ATOM 1489 HE2 PHE A 186 -7.817 -2.238 -0.857 1.00 0.00 A ATOM 1490 HZ PHE A 186 -8.397 -4.411 -1.856 1.00 0.00 A ATOM 1491 N PHE A 186 -9.158 -2.802 3.909 1.00 0.00 A ATOM 1492 O PHE A 186 -7.222 -2.917 6.158 1.00 0.00 A ATOM 1493 C ILE A 187 -7.031 -5.800 8.342 1.00 0.00 A ATOM 1494 CA ILE A 187 -8.182 -4.839 8.048 1.00 0.00 A ATOM 1495 CB ILE A 187 -9.506 -5.281 8.788 1.00 0.00 A ATOM 1496 CD1 ILE A 187 -10.483 -2.903 8.401 1.00 0.00 A ATOM 1497 CG1 ILE A 187 -10.702 -4.412 8.294 1.00 0.00 A ATOM 1498 CG2 ILE A 187 -9.385 -5.206 10.332 1.00 0.00 A ATOM 1499 HN ILE A 187 -8.779 -5.604 6.174 1.00 0.00 A ATOM 1500 HA ILE A 187 -7.905 -3.838 8.383 1.00 0.00 A ATOM 1501 HB ILE A 187 -9.704 -6.320 8.526 1.00 0.00 A ATOM 1502 HD11 ILE A 187 -9.636 -2.619 7.788 1.00 0.00 A ATOM 1503 HD12 ILE A 187 -10.290 -2.631 9.429 1.00 0.00 A ATOM 1504 HD13 ILE A 187 -11.363 -2.383 8.052 1.00 0.00 A ATOM 1505 HG12 ILE A 187 -10.888 -4.638 7.251 1.00 0.00 A ATOM 1506 HG11 ILE A 187 -11.589 -4.664 8.864 1.00 0.00 A ATOM 1507 HG21 ILE A 187 -10.318 -5.514 10.790 1.00 0.00 A ATOM 1508 HG22 ILE A 187 -9.157 -4.191 10.635 1.00 0.00 A ATOM 1509 HG23 ILE A 187 -8.592 -5.863 10.668 1.00 0.00 A ATOM 1510 N ILE A 187 -8.382 -4.817 6.584 1.00 0.00 A ATOM 1511 O ILE A 187 -6.709 -6.621 7.499 1.00 0.00 A ATOM 1512 C ILE A 188 -5.395 -7.772 10.501 1.00 0.00 A ATOM 1513 CA ILE A 188 -5.160 -6.409 9.819 1.00 0.00 A ATOM 1514 CB ILE A 188 -4.203 -5.481 10.642 1.00 0.00 A ATOM 1515 CD1 ILE A 188 -3.285 -4.524 8.394 1.00 0.00 A ATOM 1516 CG1 ILE A 188 -3.851 -4.219 9.784 1.00 0.00 A ATOM 1517 CG2 ILE A 188 -2.931 -6.219 11.106 1.00 0.00 A ATOM 1518 HN ILE A 188 -6.775 -5.076 10.182 1.00 0.00 A ATOM 1519 HA ILE A 188 -4.664 -6.609 8.867 1.00 0.00 A ATOM 1520 HB ILE A 188 -4.737 -5.156 11.533 1.00 0.00 A ATOM 1521 HD11 ILE A 188 -2.382 -5.114 8.491 1.00 0.00 A ATOM 1522 HD12 ILE A 188 -3.050 -3.597 7.892 1.00 0.00 A ATOM 1523 HD13 ILE A 188 -4.012 -5.071 7.810 1.00 0.00 A ATOM 1524 HG12 ILE A 188 -4.752 -3.634 9.636 1.00 0.00 A ATOM 1525 HG11 ILE A 188 -3.130 -3.603 10.308 1.00 0.00 A ATOM 1526 HG21 ILE A 188 -2.301 -5.546 11.672 1.00 0.00 A ATOM 1527 HG22 ILE A 188 -2.379 -6.582 10.246 1.00 0.00 A ATOM 1528 HG23 ILE A 188 -3.201 -7.060 11.731 1.00 0.00 A ATOM 1529 N ILE A 188 -6.404 -5.687 9.513 1.00 0.00 A ATOM 1530 O ILE A 188 -6.279 -7.922 11.349 1.00 0.00 A ATOM 1531 C LYS A 189 -3.032 -10.522 10.585 1.00 0.00 A ATOM 1532 CA LYS A 189 -4.529 -10.117 10.579 1.00 0.00 A ATOM 1533 CB LYS A 189 -5.406 -11.050 9.673 1.00 0.00 A ATOM 1534 CD LYS A 189 -4.713 -13.397 10.575 1.00 0.00 A ATOM 1535 CE LYS A 189 -5.211 -14.696 11.228 1.00 0.00 A ATOM 1536 CG LYS A 189 -5.863 -12.403 10.280 1.00 0.00 A ATOM 1537 HN LYS A 189 -3.966 -8.526 9.343 1.00 0.00 A ATOM 1538 HA LYS A 189 -4.907 -10.128 11.598 1.00 0.00 A ATOM 1539 HB2 LYS A 189 -6.303 -10.506 9.399 1.00 0.00 A ATOM 1540 HB1 LYS A 189 -4.856 -11.260 8.763 1.00 0.00 A ATOM 1541 HD2 LYS A 189 -4.214 -13.644 9.644 1.00 0.00 A ATOM 1542 HD1 LYS A 189 -4.000 -12.922 11.241 1.00 0.00 A ATOM 1543 HE2 LYS A 189 -5.777 -14.451 12.116 1.00 0.00 A ATOM 1544 HE1 LYS A 189 -5.852 -15.218 10.527 1.00 0.00 A ATOM 1545 HG2 LYS A 189 -6.385 -12.200 11.206 1.00 0.00 A ATOM 1546 HG1 LYS A 189 -6.558 -12.873 9.587 1.00 0.00 A ATOM 1547 HZ1 LYS A 189 -3.589 -15.927 10.771 1.00 0.00 A ATOM 1548 HZ2 LYS A 189 -4.452 -16.420 12.136 1.00 0.00 A ATOM 1549 HZ3 LYS A 189 -3.418 -15.090 12.226 1.00 0.00 A ATOM 1550 N LYS A 189 -4.578 -8.748 10.068 1.00 0.00 A ATOM 1551 NZ LYS A 189 -4.090 -15.596 11.616 1.00 0.00 A ATOM 1552 O LYS A 189 -2.491 -11.006 9.576 1.00 0.00 A ATOM 1553 C GLY A 190 -0.326 -9.711 13.002 1.00 0.00 A ATOM 1554 CA GLY A 190 -0.941 -10.541 11.887 1.00 0.00 A ATOM 1555 HN GLY A 190 -2.851 -9.828 12.448 1.00 0.00 A ATOM 1556 HA2 GLY A 190 -0.831 -11.593 12.122 1.00 0.00 A ATOM 1557 HA1 GLY A 190 -0.405 -10.330 10.967 1.00 0.00 A ATOM 1558 N GLY A 190 -2.363 -10.245 11.710 1.00 0.00 A ATOM 1559 O GLY A 190 0.706 -10.092 13.572 1.00 0.00 A ATOM 1560 C ASN A 191 -1.163 -8.180 15.703 1.00 0.00 A ATOM 1561 CA ASN A 191 -0.535 -7.660 14.387 1.00 0.00 A ATOM 1562 CB ASN A 191 -0.966 -6.199 14.093 1.00 0.00 A ATOM 1563 CG ASN A 191 -0.541 -5.204 15.177 1.00 0.00 A ATOM 1564 HN ASN A 191 -1.700 -8.270 12.718 1.00 0.00 A ATOM 1565 HA ASN A 191 0.555 -7.693 14.464 1.00 0.00 A ATOM 1566 HB2 ASN A 191 -0.525 -5.887 13.152 1.00 0.00 A ATOM 1567 HB1 ASN A 191 -2.046 -6.164 13.994 1.00 0.00 A ATOM 1568 HD21 ASN A 191 -2.215 -5.547 16.186 1.00 0.00 A ATOM 1569 HD22 ASN A 191 -1.125 -4.411 16.895 1.00 0.00 A ATOM 1570 N ASN A 191 -0.939 -8.544 13.280 1.00 0.00 A ATOM 1571 ND2 ASN A 191 -1.376 -5.033 16.187 1.00 0.00 A ATOM 1572 OT1 ASN A 191 -2.388 -7.990 15.911 1.00 0.00 A ATOM 1573 OT2 ASN A 191 -0.440 -8.786 16.517 1.00 0.00 A ATOM 1574 OD1 ASN A 191 0.538 -4.609 15.113 1.00 0.00 A END
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