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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501969 |
2kz2   |
16994 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 56 14.311 -7.754 19.454 1.00 0.00 A ATOM 2 CA GLY A 56 13.958 -7.609 20.931 1.00 0.00 A ATOM 3 HN GLY A 56 12.224 -6.933 21.867 1.00 0.00 A ATOM 4 HA2 GLY A 56 14.819 -7.251 21.476 1.00 0.00 A ATOM 5 HA1 GLY A 56 13.657 -8.569 21.321 1.00 0.00 A ATOM 6 N GLY A 56 12.837 -6.638 21.081 1.00 0.00 A ATOM 7 O GLY A 56 15.169 -7.038 18.939 1.00 0.00 A ATOM 8 C SER A 57 13.639 -7.646 16.561 1.00 0.00 A ATOM 9 CA SER A 57 13.896 -8.914 17.362 1.00 0.00 A ATOM 10 CB SER A 57 12.994 -10.035 16.847 1.00 0.00 A ATOM 11 HN SER A 57 12.972 -9.225 19.243 1.00 0.00 A ATOM 12 HA SER A 57 14.926 -9.207 17.231 1.00 0.00 A ATOM 13 HB2 SER A 57 11.961 -9.762 16.985 1.00 0.00 A ATOM 14 HB1 SER A 57 13.184 -10.192 15.792 1.00 0.00 A ATOM 15 HG SER A 57 13.544 -11.899 16.947 1.00 0.00 A ATOM 16 N SER A 57 13.644 -8.684 18.780 1.00 0.00 A ATOM 17 O SER A 57 14.400 -7.304 15.655 1.00 0.00 A ATOM 18 OG SER A 57 13.266 -11.226 17.573 1.00 0.00 A ATOM 19 C HIS A 58 12.033 -4.568 17.196 1.00 0.00 A ATOM 20 CA HIS A 58 12.211 -5.709 16.204 1.00 0.00 A ATOM 21 CB HIS A 58 10.917 -5.904 15.411 1.00 0.00 A ATOM 22 CD2 HIS A 58 9.596 -3.785 14.591 1.00 0.00 A ATOM 23 CE1 HIS A 58 10.983 -3.121 13.065 1.00 0.00 A ATOM 24 CG HIS A 58 10.642 -4.675 14.589 1.00 0.00 A ATOM 25 HN HIS A 58 11.988 -7.261 17.628 1.00 0.00 A ATOM 26 HA HIS A 58 13.002 -5.451 15.515 1.00 0.00 A ATOM 27 HB2 HIS A 58 11.020 -6.758 14.757 1.00 0.00 A ATOM 28 HB1 HIS A 58 10.098 -6.070 16.094 1.00 0.00 A ATOM 29 HD1 HIS A 58 12.364 -4.651 13.356 1.00 0.00 A ATOM 30 HD2 HIS A 58 8.735 -3.839 15.241 1.00 0.00 A ATOM 31 HE1 HIS A 58 11.445 -2.554 12.271 1.00 0.00 A ATOM 32 N HIS A 58 12.559 -6.944 16.899 1.00 0.00 A ATOM 33 ND1 HIS A 58 11.514 -4.232 13.607 1.00 0.00 A ATOM 34 NE2 HIS A 58 9.813 -2.805 13.627 1.00 0.00 A ATOM 35 O HIS A 58 11.196 -4.637 18.097 1.00 0.00 A ATOM 36 C HIS A 59 13.158 -1.088 17.173 1.00 0.00 A ATOM 37 CA HIS A 59 12.744 -2.356 17.912 1.00 0.00 A ATOM 38 CB HIS A 59 13.646 -2.562 19.129 1.00 0.00 A ATOM 39 CD2 HIS A 59 14.041 -0.532 20.751 1.00 0.00 A ATOM 40 CE1 HIS A 59 12.081 -0.481 21.673 1.00 0.00 A ATOM 41 CG HIS A 59 13.307 -1.543 20.183 1.00 0.00 A ATOM 42 HN HIS A 59 13.476 -3.513 16.294 1.00 0.00 A ATOM 43 HA HIS A 59 11.722 -2.243 18.249 1.00 0.00 A ATOM 44 HB2 HIS A 59 13.497 -3.554 19.523 1.00 0.00 A ATOM 45 HB1 HIS A 59 14.679 -2.442 18.833 1.00 0.00 A ATOM 46 HD1 HIS A 59 11.302 -2.085 20.600 1.00 0.00 A ATOM 47 HD2 HIS A 59 15.064 -0.292 20.505 1.00 0.00 A ATOM 48 HE1 HIS A 59 11.242 -0.204 22.295 1.00 0.00 A ATOM 49 N HIS A 59 12.825 -3.512 17.026 1.00 0.00 A ATOM 50 ND1 HIS A 59 12.060 -1.492 20.786 1.00 0.00 A ATOM 51 NE2 HIS A 59 13.264 0.137 21.692 1.00 0.00 A ATOM 52 O HIS A 59 12.734 -0.847 16.042 1.00 0.00 A ATOM 53 C HIS A 60 13.310 1.692 16.532 1.00 0.00 A ATOM 54 CA HIS A 60 14.460 0.965 17.216 1.00 0.00 A ATOM 55 CB HIS A 60 15.555 0.665 16.191 1.00 0.00 A ATOM 56 CD2 HIS A 60 17.538 2.382 16.018 1.00 0.00 A ATOM 57 CE1 HIS A 60 16.498 3.957 14.954 1.00 0.00 A ATOM 58 CG HIS A 60 16.252 1.944 15.815 1.00 0.00 A ATOM 59 HN HIS A 60 14.296 -0.520 18.717 1.00 0.00 A ATOM 60 HA HIS A 60 14.866 1.598 17.988 1.00 0.00 A ATOM 61 HB2 HIS A 60 16.270 -0.023 16.620 1.00 0.00 A ATOM 62 HB1 HIS A 60 15.115 0.224 15.310 1.00 0.00 A ATOM 63 HD1 HIS A 60 14.673 2.964 14.841 1.00 0.00 A ATOM 64 HD2 HIS A 60 18.313 1.823 16.523 1.00 0.00 A ATOM 65 HE1 HIS A 60 16.276 4.886 14.451 1.00 0.00 A ATOM 66 N HIS A 60 13.991 -0.277 17.819 1.00 0.00 A ATOM 67 ND1 HIS A 60 15.608 2.965 15.135 1.00 0.00 A ATOM 68 NE2 HIS A 60 17.691 3.653 15.473 1.00 0.00 A ATOM 69 O HIS A 60 13.239 1.754 15.303 1.00 0.00 A ATOM 70 C HIS A 61 11.524 4.464 16.765 1.00 0.00 A ATOM 71 CA HIS A 61 11.253 2.964 16.795 1.00 0.00 A ATOM 72 CB HIS A 61 10.015 2.681 17.648 1.00 0.00 A ATOM 73 CD2 HIS A 61 9.841 0.156 18.350 1.00 0.00 A ATOM 74 CE1 HIS A 61 8.773 -0.581 16.614 1.00 0.00 A ATOM 75 CG HIS A 61 9.638 1.231 17.522 1.00 0.00 A ATOM 76 HN HIS A 61 12.510 2.168 18.305 1.00 0.00 A ATOM 77 HA HIS A 61 11.064 2.622 15.786 1.00 0.00 A ATOM 78 HB2 HIS A 61 10.231 2.909 18.682 1.00 0.00 A ATOM 79 HB1 HIS A 61 9.196 3.297 17.307 1.00 0.00 A ATOM 80 HD1 HIS A 61 8.659 1.256 15.643 1.00 0.00 A ATOM 81 HD2 HIS A 61 10.347 0.190 19.303 1.00 0.00 A ATOM 82 HE1 HIS A 61 8.267 -1.231 15.915 1.00 0.00 A ATOM 83 N HIS A 61 12.403 2.245 17.334 1.00 0.00 A ATOM 84 ND1 HIS A 61 8.955 0.739 16.421 1.00 0.00 A ATOM 85 NE2 HIS A 61 9.294 -0.989 17.775 1.00 0.00 A ATOM 86 O HIS A 61 10.631 5.259 16.471 1.00 0.00 A ATOM 87 C HIS A 62 13.222 6.793 15.659 1.00 0.00 A ATOM 88 CA HIS A 62 13.135 6.252 17.082 1.00 0.00 A ATOM 89 CB HIS A 62 14.485 6.428 17.779 1.00 0.00 A ATOM 90 CD2 HIS A 62 14.784 4.800 19.820 1.00 0.00 A ATOM 91 CE1 HIS A 62 13.855 6.029 21.343 1.00 0.00 A ATOM 92 CG HIS A 62 14.379 5.959 19.204 1.00 0.00 A ATOM 93 HN HIS A 62 13.429 4.165 17.300 1.00 0.00 A ATOM 94 HA HIS A 62 12.388 6.811 17.625 1.00 0.00 A ATOM 95 HB2 HIS A 62 15.235 5.847 17.263 1.00 0.00 A ATOM 96 HB1 HIS A 62 14.765 7.472 17.765 1.00 0.00 A ATOM 97 HD1 HIS A 62 13.396 7.617 20.079 1.00 0.00 A ATOM 98 HD2 HIS A 62 15.285 3.978 19.331 1.00 0.00 A ATOM 99 HE1 HIS A 62 13.471 6.382 22.289 1.00 0.00 A ATOM 100 N HIS A 62 12.759 4.844 17.074 1.00 0.00 A ATOM 101 ND1 HIS A 62 13.789 6.728 20.194 1.00 0.00 A ATOM 102 NE2 HIS A 62 14.452 4.848 21.170 1.00 0.00 A ATOM 103 O HIS A 62 13.603 6.074 14.734 1.00 0.00 A ATOM 104 C HIS A 63 14.322 8.647 13.606 1.00 0.00 A ATOM 105 CA HIS A 63 12.905 8.686 14.173 1.00 0.00 A ATOM 106 CB HIS A 63 12.435 10.140 14.270 1.00 0.00 A ATOM 107 CD2 HIS A 63 11.572 10.277 11.792 1.00 0.00 A ATOM 108 CE1 HIS A 63 12.559 12.119 11.217 1.00 0.00 A ATOM 109 CG HIS A 63 12.278 10.710 12.888 1.00 0.00 A ATOM 110 HN HIS A 63 12.567 8.585 16.263 1.00 0.00 A ATOM 111 HA HIS A 63 12.247 8.151 13.508 1.00 0.00 A ATOM 112 HB2 HIS A 63 11.487 10.177 14.786 1.00 0.00 A ATOM 113 HB1 HIS A 63 13.165 10.720 14.817 1.00 0.00 A ATOM 114 HD1 HIS A 63 13.481 12.446 13.053 1.00 0.00 A ATOM 115 HD2 HIS A 63 10.969 9.382 11.755 1.00 0.00 A ATOM 116 HE1 HIS A 63 12.898 12.970 10.645 1.00 0.00 A ATOM 117 N HIS A 63 12.865 8.062 15.490 1.00 0.00 A ATOM 118 ND1 HIS A 63 12.899 11.886 12.498 1.00 0.00 A ATOM 119 NE2 HIS A 63 11.751 11.168 10.738 1.00 0.00 A ATOM 120 O HIS A 63 14.523 8.320 12.437 1.00 0.00 A ATOM 121 C GLY A 64 16.938 10.053 12.962 1.00 0.00 A ATOM 122 CA GLY A 64 16.692 8.979 14.013 1.00 0.00 A ATOM 123 HN GLY A 64 15.079 9.233 15.363 1.00 0.00 A ATOM 124 HA2 GLY A 64 17.327 9.167 14.867 1.00 0.00 A ATOM 125 HA1 GLY A 64 16.934 8.015 13.595 1.00 0.00 A ATOM 126 N GLY A 64 15.299 8.982 14.443 1.00 0.00 A ATOM 127 O GLY A 64 16.000 10.668 12.455 1.00 0.00 A ATOM 128 C SER A 65 18.613 10.657 10.244 1.00 0.00 A ATOM 129 CA SER A 65 18.568 11.277 11.636 1.00 0.00 A ATOM 130 CB SER A 65 19.929 11.883 11.972 1.00 0.00 A ATOM 131 HN SER A 65 18.916 9.755 13.068 1.00 0.00 A ATOM 132 HA SER A 65 17.826 12.064 11.645 1.00 0.00 A ATOM 133 HB2 SER A 65 20.700 11.146 11.824 1.00 0.00 A ATOM 134 HB1 SER A 65 20.115 12.730 11.326 1.00 0.00 A ATOM 135 HG SER A 65 19.095 12.050 13.723 1.00 0.00 A ATOM 136 N SER A 65 18.208 10.275 12.634 1.00 0.00 A ATOM 137 O SER A 65 18.733 11.364 9.243 1.00 0.00 A ATOM 138 OG SER A 65 19.937 12.297 13.332 1.00 0.00 A ATOM 139 C SER A 66 17.297 8.944 8.097 1.00 0.00 A ATOM 140 CA SER A 66 18.546 8.627 8.912 1.00 0.00 A ATOM 141 CB SER A 66 18.634 7.120 9.150 1.00 0.00 A ATOM 142 HN SER A 66 18.424 8.821 11.019 1.00 0.00 A ATOM 143 HA SER A 66 19.417 8.943 8.357 1.00 0.00 A ATOM 144 HB2 SER A 66 19.599 6.875 9.561 1.00 0.00 A ATOM 145 HB1 SER A 66 17.862 6.822 9.847 1.00 0.00 A ATOM 146 HG SER A 66 18.870 5.572 7.996 1.00 0.00 A ATOM 147 N SER A 66 18.517 9.333 10.188 1.00 0.00 A ATOM 148 O SER A 66 16.204 9.082 8.645 1.00 0.00 A ATOM 149 OG SER A 66 18.465 6.440 7.914 1.00 0.00 A ATOM 150 C GLY A 67 15.341 8.211 5.884 1.00 0.00 A ATOM 151 CA GLY A 67 16.345 9.357 5.902 1.00 0.00 A ATOM 152 HN GLY A 67 18.361 8.935 6.401 1.00 0.00 A ATOM 153 HA2 GLY A 67 15.855 10.256 6.247 1.00 0.00 A ATOM 154 HA1 GLY A 67 16.714 9.518 4.900 1.00 0.00 A ATOM 155 N GLY A 67 17.467 9.058 6.784 1.00 0.00 A ATOM 156 O GLY A 67 14.132 8.431 5.824 1.00 0.00 A ATOM 157 C GLU A 68 14.046 5.851 4.722 1.00 0.00 A ATOM 158 CA GLU A 68 14.988 5.809 5.921 1.00 0.00 A ATOM 159 CB GLU A 68 14.173 5.742 7.213 1.00 0.00 A ATOM 160 CD GLU A 68 14.321 5.504 9.698 1.00 0.00 A ATOM 161 CG GLU A 68 15.105 5.458 8.392 1.00 0.00 A ATOM 162 HN GLU A 68 16.823 6.868 5.984 1.00 0.00 A ATOM 163 HA GLU A 68 15.604 4.924 5.851 1.00 0.00 A ATOM 164 HB2 GLU A 68 13.669 6.685 7.368 1.00 0.00 A ATOM 165 HB1 GLU A 68 13.442 4.951 7.136 1.00 0.00 A ATOM 166 HG2 GLU A 68 15.547 4.480 8.271 1.00 0.00 A ATOM 167 HG1 GLU A 68 15.885 6.203 8.418 1.00 0.00 A ATOM 168 N GLU A 68 15.851 6.984 5.936 1.00 0.00 A ATOM 169 O GLU A 68 12.937 5.322 4.774 1.00 0.00 A ATOM 170 OE1 GLU A 68 13.135 5.788 9.646 1.00 0.00 A ATOM 171 OE2 GLU A 68 14.916 5.251 10.733 1.00 0.00 A ATOM 172 C ASN A 69 13.452 5.204 1.830 1.00 0.00 A ATOM 173 CA ASN A 69 13.687 6.586 2.434 1.00 0.00 A ATOM 174 CB ASN A 69 14.384 7.484 1.412 1.00 0.00 A ATOM 175 CG ASN A 69 14.343 8.934 1.880 1.00 0.00 A ATOM 176 HN ASN A 69 15.389 6.887 3.660 1.00 0.00 A ATOM 177 HA ASN A 69 12.733 7.018 2.689 1.00 0.00 A ATOM 178 HB2 ASN A 69 15.411 7.170 1.302 1.00 0.00 A ATOM 179 HB1 ASN A 69 13.880 7.401 0.461 1.00 0.00 A ATOM 180 HD21 ASN A 69 12.661 8.713 2.910 1.00 0.00 A ATOM 181 HD22 ASN A 69 13.333 10.269 2.946 1.00 0.00 A ATOM 182 N ASN A 69 14.496 6.483 3.644 1.00 0.00 A ATOM 183 ND2 ASN A 69 13.365 9.339 2.642 1.00 0.00 A ATOM 184 O ASN A 69 12.393 4.936 1.265 1.00 0.00 A ATOM 185 OD1 ASN A 69 15.229 9.721 1.542 1.00 0.00 A ATOM 186 C LEU A 70 13.192 2.234 2.060 1.00 0.00 A ATOM 187 CA LEU A 70 14.345 2.988 1.402 1.00 0.00 A ATOM 188 CB LEU A 70 15.654 2.227 1.633 1.00 0.00 A ATOM 189 CD1 LEU A 70 17.025 4.153 0.826 1.00 0.00 A ATOM 190 CD2 LEU A 70 17.964 1.838 0.768 1.00 0.00 A ATOM 191 CG LEU A 70 16.695 2.675 0.605 1.00 0.00 A ATOM 192 HN LEU A 70 15.273 4.607 2.408 1.00 0.00 A ATOM 193 HA LEU A 70 14.159 3.053 0.341 1.00 0.00 A ATOM 194 HB2 LEU A 70 16.018 2.432 2.629 1.00 0.00 A ATOM 195 HB1 LEU A 70 15.479 1.167 1.525 1.00 0.00 A ATOM 196 HD11 LEU A 70 16.229 4.764 0.429 1.00 0.00 A ATOM 197 HD12 LEU A 70 17.948 4.394 0.318 1.00 0.00 A ATOM 198 HD13 LEU A 70 17.137 4.345 1.883 1.00 0.00 A ATOM 199 HD21 LEU A 70 17.704 0.790 0.794 1.00 0.00 A ATOM 200 HD22 LEU A 70 18.458 2.110 1.689 1.00 0.00 A ATOM 201 HD23 LEU A 70 18.627 2.024 -0.065 1.00 0.00 A ATOM 202 HG LEU A 70 16.297 2.541 -0.391 1.00 0.00 A ATOM 203 N LEU A 70 14.450 4.336 1.948 1.00 0.00 A ATOM 204 O LEU A 70 12.711 1.234 1.527 1.00 0.00 A ATOM 205 C TYR A 71 10.407 2.040 3.085 1.00 0.00 A ATOM 206 CA TYR A 71 11.669 2.077 3.941 1.00 0.00 A ATOM 207 CB TYR A 71 11.385 2.837 5.239 1.00 0.00 A ATOM 208 CD1 TYR A 71 10.485 0.975 6.678 1.00 0.00 A ATOM 209 CD2 TYR A 71 8.973 2.733 5.969 1.00 0.00 A ATOM 210 CE1 TYR A 71 9.436 0.351 7.365 1.00 0.00 A ATOM 211 CE2 TYR A 71 7.925 2.110 6.655 1.00 0.00 A ATOM 212 CG TYR A 71 10.253 2.166 5.979 1.00 0.00 A ATOM 213 CZ TYR A 71 8.157 0.919 7.353 1.00 0.00 A ATOM 214 HN TYR A 71 13.183 3.518 3.592 1.00 0.00 A ATOM 215 HA TYR A 71 11.956 1.066 4.186 1.00 0.00 A ATOM 216 HB2 TYR A 71 12.270 2.838 5.858 1.00 0.00 A ATOM 217 HB1 TYR A 71 11.107 3.855 5.005 1.00 0.00 A ATOM 218 HD1 TYR A 71 11.472 0.536 6.687 1.00 0.00 A ATOM 219 HD2 TYR A 71 8.796 3.652 5.430 1.00 0.00 A ATOM 220 HE1 TYR A 71 9.615 -0.568 7.903 1.00 0.00 A ATOM 221 HE2 TYR A 71 6.939 2.548 6.647 1.00 0.00 A ATOM 222 HH TYR A 71 6.954 0.806 8.832 1.00 0.00 A ATOM 223 N TYR A 71 12.761 2.717 3.217 1.00 0.00 A ATOM 224 O TYR A 71 9.691 1.041 3.061 1.00 0.00 A ATOM 225 OH TYR A 71 7.123 0.304 8.031 1.00 0.00 A ATOM 226 C PHE A 72 9.026 2.183 0.419 1.00 0.00 A ATOM 227 CA PHE A 72 8.959 3.219 1.535 1.00 0.00 A ATOM 228 CB PHE A 72 8.850 4.620 0.928 1.00 0.00 A ATOM 229 CD1 PHE A 72 7.188 5.806 2.407 1.00 0.00 A ATOM 230 CD2 PHE A 72 9.541 6.349 2.628 1.00 0.00 A ATOM 231 CE1 PHE A 72 6.881 6.730 3.413 1.00 0.00 A ATOM 232 CE2 PHE A 72 9.234 7.272 3.635 1.00 0.00 A ATOM 233 CG PHE A 72 8.518 5.616 2.014 1.00 0.00 A ATOM 234 CZ PHE A 72 7.903 7.463 4.027 1.00 0.00 A ATOM 235 HN PHE A 72 10.749 3.904 2.441 1.00 0.00 A ATOM 236 HA PHE A 72 8.081 3.033 2.136 1.00 0.00 A ATOM 237 HB2 PHE A 72 9.790 4.887 0.469 1.00 0.00 A ATOM 238 HB1 PHE A 72 8.069 4.630 0.182 1.00 0.00 A ATOM 239 HD1 PHE A 72 6.399 5.241 1.933 1.00 0.00 A ATOM 240 HD2 PHE A 72 10.567 6.202 2.324 1.00 0.00 A ATOM 241 HE1 PHE A 72 5.854 6.877 3.717 1.00 0.00 A ATOM 242 HE2 PHE A 72 10.024 7.837 4.108 1.00 0.00 A ATOM 243 HZ PHE A 72 7.667 8.174 4.804 1.00 0.00 A ATOM 244 N PHE A 72 10.140 3.136 2.386 1.00 0.00 A ATOM 245 O PHE A 72 8.010 1.604 0.035 1.00 0.00 A ATOM 246 C GLN A 73 10.072 -0.414 -0.709 1.00 0.00 A ATOM 247 CA GLN A 73 10.413 0.995 -1.179 1.00 0.00 A ATOM 248 CB GLN A 73 11.863 1.034 -1.670 1.00 0.00 A ATOM 249 CD GLN A 73 13.584 2.432 -2.830 1.00 0.00 A ATOM 250 CG GLN A 73 12.136 2.375 -2.354 1.00 0.00 A ATOM 251 HN GLN A 73 11.003 2.446 0.247 1.00 0.00 A ATOM 252 HA GLN A 73 9.762 1.259 -2.000 1.00 0.00 A ATOM 253 HB2 GLN A 73 12.530 0.915 -0.829 1.00 0.00 A ATOM 254 HB1 GLN A 73 12.027 0.233 -2.375 1.00 0.00 A ATOM 255 HE21 GLN A 73 13.473 4.328 -3.409 1.00 0.00 A ATOM 256 HE22 GLN A 73 14.981 3.584 -3.645 1.00 0.00 A ATOM 257 HG2 GLN A 73 11.476 2.486 -3.201 1.00 0.00 A ATOM 258 HG1 GLN A 73 11.960 3.177 -1.653 1.00 0.00 A ATOM 259 N GLN A 73 10.227 1.958 -0.101 1.00 0.00 A ATOM 260 NE2 GLN A 73 14.051 3.540 -3.337 1.00 0.00 A ATOM 261 O GLN A 73 9.624 -1.249 -1.493 1.00 0.00 A ATOM 262 OE1 GLN A 73 14.309 1.441 -2.737 1.00 0.00 A ATOM 263 C SER A 74 8.537 -2.346 0.960 1.00 0.00 A ATOM 264 CA SER A 74 10.006 -1.986 1.139 1.00 0.00 A ATOM 265 CB SER A 74 10.362 -2.005 2.626 1.00 0.00 A ATOM 266 HN SER A 74 10.640 0.036 1.156 1.00 0.00 A ATOM 267 HA SER A 74 10.612 -2.719 0.629 1.00 0.00 A ATOM 268 HB2 SER A 74 11.399 -1.743 2.756 1.00 0.00 A ATOM 269 HB1 SER A 74 9.745 -1.287 3.151 1.00 0.00 A ATOM 270 HG SER A 74 10.928 -3.831 2.985 1.00 0.00 A ATOM 271 N SER A 74 10.286 -0.671 0.576 1.00 0.00 A ATOM 272 O SER A 74 8.201 -3.487 0.645 1.00 0.00 A ATOM 273 OG SER A 74 10.139 -3.308 3.147 1.00 0.00 A ATOM 274 C LEU A 75 5.884 -1.994 -0.401 1.00 0.00 A ATOM 275 CA LEU A 75 6.231 -1.593 1.029 1.00 0.00 A ATOM 276 CB LEU A 75 5.465 -0.320 1.402 1.00 0.00 A ATOM 277 CD1 LEU A 75 5.204 1.472 3.125 1.00 0.00 A ATOM 278 CD2 LEU A 75 5.589 -0.894 3.833 1.00 0.00 A ATOM 279 CG LEU A 75 5.923 0.166 2.779 1.00 0.00 A ATOM 280 HN LEU A 75 7.991 -0.476 1.414 1.00 0.00 A ATOM 281 HA LEU A 75 5.935 -2.387 1.696 1.00 0.00 A ATOM 282 HB2 LEU A 75 5.654 0.445 0.668 1.00 0.00 A ATOM 283 HB1 LEU A 75 4.411 -0.534 1.438 1.00 0.00 A ATOM 284 HD11 LEU A 75 5.612 1.875 4.040 1.00 0.00 A ATOM 285 HD12 LEU A 75 4.150 1.278 3.257 1.00 0.00 A ATOM 286 HD13 LEU A 75 5.343 2.182 2.325 1.00 0.00 A ATOM 287 HD21 LEU A 75 6.357 -1.653 3.835 1.00 0.00 A ATOM 288 HD22 LEU A 75 4.636 -1.346 3.604 1.00 0.00 A ATOM 289 HD23 LEU A 75 5.542 -0.432 4.808 1.00 0.00 A ATOM 290 HG LEU A 75 6.984 0.334 2.758 1.00 0.00 A ATOM 291 N LEU A 75 7.664 -1.366 1.166 1.00 0.00 A ATOM 292 O LEU A 75 5.065 -2.885 -0.623 1.00 0.00 A ATOM 293 C MET A 76 6.877 -2.961 -3.155 1.00 0.00 A ATOM 294 CA MET A 76 6.262 -1.624 -2.771 1.00 0.00 A ATOM 295 CB MET A 76 6.845 -0.517 -3.650 1.00 0.00 A ATOM 296 CE MET A 76 5.441 3.299 -4.207 1.00 0.00 A ATOM 297 CG MET A 76 6.080 0.785 -3.405 1.00 0.00 A ATOM 298 HN MET A 76 7.155 -0.630 -1.126 1.00 0.00 A ATOM 299 HA MET A 76 5.197 -1.673 -2.932 1.00 0.00 A ATOM 300 HB2 MET A 76 7.888 -0.376 -3.405 1.00 0.00 A ATOM 301 HB1 MET A 76 6.753 -0.796 -4.688 1.00 0.00 A ATOM 302 HE1 MET A 76 5.129 3.286 -3.172 1.00 0.00 A ATOM 303 HE2 MET A 76 4.604 3.045 -4.844 1.00 0.00 A ATOM 304 HE3 MET A 76 5.795 4.284 -4.463 1.00 0.00 A ATOM 305 HG2 MET A 76 5.038 0.642 -3.645 1.00 0.00 A ATOM 306 HG1 MET A 76 6.176 1.069 -2.367 1.00 0.00 A ATOM 307 N MET A 76 6.512 -1.329 -1.365 1.00 0.00 A ATOM 308 O MET A 76 6.655 -3.466 -4.258 1.00 0.00 A ATOM 309 SD MET A 76 6.768 2.093 -4.451 1.00 0.00 A ATOM 310 C LYS A 77 7.682 -5.909 -1.630 1.00 0.00 A ATOM 311 CA LYS A 77 8.302 -4.820 -2.500 1.00 0.00 A ATOM 312 CB LYS A 77 9.800 -4.721 -2.203 1.00 0.00 A ATOM 313 CD LYS A 77 11.951 -3.657 -2.901 1.00 0.00 A ATOM 314 CE LYS A 77 12.598 -2.674 -3.878 1.00 0.00 A ATOM 315 CG LYS A 77 10.462 -3.793 -3.224 1.00 0.00 A ATOM 316 HN LYS A 77 7.801 -3.085 -1.385 1.00 0.00 A ATOM 317 HA LYS A 77 8.172 -5.085 -3.538 1.00 0.00 A ATOM 318 HB2 LYS A 77 9.945 -4.325 -1.209 1.00 0.00 A ATOM 319 HB1 LYS A 77 10.246 -5.702 -2.270 1.00 0.00 A ATOM 320 HD2 LYS A 77 12.069 -3.294 -1.892 1.00 0.00 A ATOM 321 HD1 LYS A 77 12.429 -4.621 -2.996 1.00 0.00 A ATOM 322 HE2 LYS A 77 12.087 -1.723 -3.823 1.00 0.00 A ATOM 323 HE1 LYS A 77 13.638 -2.539 -3.618 1.00 0.00 A ATOM 324 HG2 LYS A 77 10.343 -4.207 -4.216 1.00 0.00 A ATOM 325 HG1 LYS A 77 9.996 -2.821 -3.183 1.00 0.00 A ATOM 326 HZ1 LYS A 77 11.497 -3.315 -5.525 1.00 0.00 A ATOM 327 HZ2 LYS A 77 12.963 -4.139 -5.312 1.00 0.00 A ATOM 328 HZ3 LYS A 77 12.963 -2.554 -5.925 1.00 0.00 A ATOM 329 N LYS A 77 7.657 -3.535 -2.244 1.00 0.00 A ATOM 330 NZ LYS A 77 12.498 -3.211 -5.265 1.00 0.00 A ATOM 331 O LYS A 77 6.610 -5.723 -1.056 1.00 0.00 A ATOM 332 C ASP A 78 6.540 -8.657 -1.251 1.00 0.00 A ATOM 333 CA ASP A 78 7.877 -8.156 -0.729 1.00 0.00 A ATOM 334 CB ASP A 78 7.722 -7.707 0.727 1.00 0.00 A ATOM 335 CG ASP A 78 7.560 -8.922 1.634 1.00 0.00 A ATOM 336 HN ASP A 78 9.209 -7.141 -2.026 1.00 0.00 A ATOM 337 HA ASP A 78 8.595 -8.960 -0.768 1.00 0.00 A ATOM 338 HB2 ASP A 78 8.597 -7.150 1.026 1.00 0.00 A ATOM 339 HB1 ASP A 78 6.849 -7.077 0.818 1.00 0.00 A ATOM 340 N ASP A 78 8.364 -7.047 -1.539 1.00 0.00 A ATOM 341 O ASP A 78 5.484 -8.122 -0.910 1.00 0.00 A ATOM 342 OD1 ASP A 78 7.957 -10.000 1.223 1.00 0.00 A ATOM 343 OD2 ASP A 78 7.041 -8.758 2.726 1.00 0.00 A ATOM 344 C THR A 79 5.462 -11.782 -2.708 1.00 0.00 A ATOM 345 CA THR A 79 5.368 -10.261 -2.653 1.00 0.00 A ATOM 346 CB THR A 79 5.142 -9.711 -4.063 1.00 0.00 A ATOM 347 CG2 THR A 79 5.082 -8.182 -4.013 1.00 0.00 A ATOM 348 HN THR A 79 7.453 -10.080 -2.325 1.00 0.00 A ATOM 349 HA THR A 79 4.527 -9.987 -2.035 1.00 0.00 A ATOM 350 HB THR A 79 4.213 -10.091 -4.453 1.00 0.00 A ATOM 351 HG1 THR A 79 5.935 -9.995 -5.817 1.00 0.00 A ATOM 352 HG21 THR A 79 6.050 -7.793 -3.735 1.00 0.00 A ATOM 353 HG22 THR A 79 4.347 -7.876 -3.284 1.00 0.00 A ATOM 354 HG23 THR A 79 4.806 -7.802 -4.985 1.00 0.00 A ATOM 355 N THR A 79 6.586 -9.692 -2.088 1.00 0.00 A ATOM 356 O THR A 79 6.546 -12.341 -2.883 1.00 0.00 A ATOM 357 OG1 THR A 79 6.212 -10.118 -4.906 1.00 0.00 A ATOM 358 C ASP A 80 4.282 -14.401 -4.040 1.00 0.00 A ATOM 359 CA ASP A 80 4.287 -13.903 -2.601 1.00 0.00 A ATOM 360 CB ASP A 80 3.040 -14.417 -1.878 1.00 0.00 A ATOM 361 CG ASP A 80 3.180 -14.195 -0.376 1.00 0.00 A ATOM 362 HN ASP A 80 3.489 -11.948 -2.422 1.00 0.00 A ATOM 363 HA ASP A 80 5.162 -14.291 -2.100 1.00 0.00 A ATOM 364 HB2 ASP A 80 2.172 -13.885 -2.240 1.00 0.00 A ATOM 365 HB1 ASP A 80 2.921 -15.472 -2.073 1.00 0.00 A ATOM 366 N ASP A 80 4.321 -12.447 -2.560 1.00 0.00 A ATOM 367 O ASP A 80 5.270 -14.952 -4.524 1.00 0.00 A ATOM 368 OD1 ASP A 80 4.275 -13.879 0.057 1.00 0.00 A ATOM 369 OD2 ASP A 80 2.188 -14.343 0.320 1.00 0.00 A ATOM 370 C SER A 81 2.137 -13.680 -6.895 1.00 0.00 A ATOM 371 CA SER A 81 3.035 -14.634 -6.116 1.00 0.00 A ATOM 372 CB SER A 81 2.454 -16.047 -6.170 1.00 0.00 A ATOM 373 HN SER A 81 2.403 -13.754 -4.293 1.00 0.00 A ATOM 374 HA SER A 81 4.015 -14.642 -6.572 1.00 0.00 A ATOM 375 HB2 SER A 81 1.531 -16.080 -5.620 1.00 0.00 A ATOM 376 HB1 SER A 81 2.268 -16.318 -7.201 1.00 0.00 A ATOM 377 HG SER A 81 3.232 -16.961 -4.638 1.00 0.00 A ATOM 378 N SER A 81 3.159 -14.202 -4.727 1.00 0.00 A ATOM 379 O SER A 81 1.175 -13.136 -6.353 1.00 0.00 A ATOM 380 OG SER A 81 3.378 -16.957 -5.587 1.00 0.00 A ATOM 381 C GLU A 82 0.196 -12.945 -8.954 1.00 0.00 A ATOM 382 CA GLU A 82 1.674 -12.586 -9.010 1.00 0.00 A ATOM 383 CB GLU A 82 2.167 -12.671 -10.460 1.00 0.00 A ATOM 384 CD GLU A 82 2.581 -14.228 -12.375 1.00 0.00 A ATOM 385 CG GLU A 82 1.982 -14.099 -10.978 1.00 0.00 A ATOM 386 HN GLU A 82 3.232 -13.948 -8.550 1.00 0.00 A ATOM 387 HA GLU A 82 1.805 -11.574 -8.662 1.00 0.00 A ATOM 388 HB2 GLU A 82 1.595 -11.988 -11.074 1.00 0.00 A ATOM 389 HB1 GLU A 82 3.211 -12.407 -10.503 1.00 0.00 A ATOM 390 HG2 GLU A 82 2.477 -14.789 -10.311 1.00 0.00 A ATOM 391 HG1 GLU A 82 0.929 -14.333 -11.020 1.00 0.00 A ATOM 392 N GLU A 82 2.456 -13.484 -8.170 1.00 0.00 A ATOM 393 O GLU A 82 -0.669 -12.070 -9.011 1.00 0.00 A ATOM 394 OE1 GLU A 82 3.662 -13.703 -12.585 1.00 0.00 A ATOM 395 OE2 GLU A 82 1.950 -14.849 -13.214 1.00 0.00 A ATOM 396 C GLU A 83 -2.164 -14.192 -7.531 1.00 0.00 A ATOM 397 CA GLU A 83 -1.471 -14.700 -8.788 1.00 0.00 A ATOM 398 CB GLU A 83 -1.508 -16.233 -8.806 1.00 0.00 A ATOM 399 CD GLU A 83 -0.985 -18.266 -10.169 1.00 0.00 A ATOM 400 CG GLU A 83 -0.995 -16.741 -10.155 1.00 0.00 A ATOM 401 HN GLU A 83 0.638 -14.892 -8.794 1.00 0.00 A ATOM 402 HA GLU A 83 -1.998 -14.332 -9.655 1.00 0.00 A ATOM 403 HB2 GLU A 83 -0.883 -16.618 -8.014 1.00 0.00 A ATOM 404 HB1 GLU A 83 -2.523 -16.571 -8.661 1.00 0.00 A ATOM 405 HG2 GLU A 83 -1.637 -16.378 -10.943 1.00 0.00 A ATOM 406 HG1 GLU A 83 0.010 -16.377 -10.315 1.00 0.00 A ATOM 407 N GLU A 83 -0.091 -14.238 -8.841 1.00 0.00 A ATOM 408 O GLU A 83 -3.329 -13.794 -7.570 1.00 0.00 A ATOM 409 OE1 GLU A 83 -1.370 -18.850 -9.168 1.00 0.00 A ATOM 410 OE2 GLU A 83 -0.594 -18.828 -11.179 1.00 0.00 A ATOM 411 C GLU A 84 -2.363 -12.269 -5.223 1.00 0.00 A ATOM 412 CA GLU A 84 -2.001 -13.747 -5.149 1.00 0.00 A ATOM 413 CB GLU A 84 -0.991 -13.975 -4.022 1.00 0.00 A ATOM 414 CD GLU A 84 -2.094 -16.064 -3.193 1.00 0.00 A ATOM 415 CG GLU A 84 -0.817 -15.476 -3.785 1.00 0.00 A ATOM 416 HN GLU A 84 -0.517 -14.526 -6.445 1.00 0.00 A ATOM 417 HA GLU A 84 -2.894 -14.317 -4.937 1.00 0.00 A ATOM 418 HB2 GLU A 84 -0.042 -13.540 -4.297 1.00 0.00 A ATOM 419 HB1 GLU A 84 -1.353 -13.511 -3.118 1.00 0.00 A ATOM 420 HG2 GLU A 84 -0.601 -15.964 -4.723 1.00 0.00 A ATOM 421 HG1 GLU A 84 0.002 -15.639 -3.099 1.00 0.00 A ATOM 422 N GLU A 84 -1.441 -14.204 -6.416 1.00 0.00 A ATOM 423 O GLU A 84 -3.395 -11.846 -4.701 1.00 0.00 A ATOM 424 OE1 GLU A 84 -2.866 -15.305 -2.629 1.00 0.00 A ATOM 425 OE2 GLU A 84 -2.281 -17.263 -3.312 1.00 0.00 A ATOM 426 C ILE A 85 -3.005 -9.804 -6.841 1.00 0.00 A ATOM 427 CA ILE A 85 -1.748 -10.057 -6.009 1.00 0.00 A ATOM 428 CB ILE A 85 -0.547 -9.387 -6.678 1.00 0.00 A ATOM 429 CD1 ILE A 85 1.920 -9.027 -6.496 1.00 0.00 A ATOM 430 CG1 ILE A 85 0.661 -9.457 -5.741 1.00 0.00 A ATOM 431 CG2 ILE A 85 -0.875 -7.920 -6.971 1.00 0.00 A ATOM 432 HN ILE A 85 -0.700 -11.881 -6.267 1.00 0.00 A ATOM 433 HA ILE A 85 -1.885 -9.628 -5.028 1.00 0.00 A ATOM 434 HB ILE A 85 -0.318 -9.896 -7.603 1.00 0.00 A ATOM 435 HD11 ILE A 85 2.728 -8.884 -5.796 1.00 0.00 A ATOM 436 HD12 ILE A 85 1.728 -8.102 -7.017 1.00 0.00 A ATOM 437 HD13 ILE A 85 2.191 -9.791 -7.208 1.00 0.00 A ATOM 438 HG12 ILE A 85 0.502 -8.800 -4.898 1.00 0.00 A ATOM 439 HG11 ILE A 85 0.784 -10.471 -5.388 1.00 0.00 A ATOM 440 HG21 ILE A 85 0.033 -7.386 -7.199 1.00 0.00 A ATOM 441 HG22 ILE A 85 -1.349 -7.478 -6.108 1.00 0.00 A ATOM 442 HG23 ILE A 85 -1.547 -7.865 -7.816 1.00 0.00 A ATOM 443 N ILE A 85 -1.507 -11.489 -5.873 1.00 0.00 A ATOM 444 O ILE A 85 -3.827 -8.956 -6.496 1.00 0.00 A ATOM 445 C ARG A 86 -5.583 -10.704 -8.061 1.00 0.00 A ATOM 446 CA ARG A 86 -4.296 -10.383 -8.812 1.00 0.00 A ATOM 447 CB ARG A 86 -4.165 -11.310 -10.022 1.00 0.00 A ATOM 448 CD ARG A 86 -5.148 -11.912 -12.239 1.00 0.00 A ATOM 449 CG ARG A 86 -5.348 -11.088 -10.966 1.00 0.00 A ATOM 450 CZ ARG A 86 -3.671 -11.931 -14.167 1.00 0.00 A ATOM 451 HN ARG A 86 -2.449 -11.198 -8.164 1.00 0.00 A ATOM 452 HA ARG A 86 -4.337 -9.361 -9.160 1.00 0.00 A ATOM 453 HB2 ARG A 86 -3.243 -11.095 -10.543 1.00 0.00 A ATOM 454 HB1 ARG A 86 -4.160 -12.338 -9.690 1.00 0.00 A ATOM 455 HD2 ARG A 86 -4.965 -12.942 -11.974 1.00 0.00 A ATOM 456 HD1 ARG A 86 -6.040 -11.853 -12.846 1.00 0.00 A ATOM 457 HE ARG A 86 -3.486 -10.656 -12.635 1.00 0.00 A ATOM 458 HG2 ARG A 86 -6.261 -11.397 -10.477 1.00 0.00 A ATOM 459 HG1 ARG A 86 -5.413 -10.042 -11.224 1.00 0.00 A ATOM 460 HH11 ARG A 86 -5.022 -13.404 -14.067 1.00 0.00 A ATOM 461 HH12 ARG A 86 -4.037 -13.388 -15.490 1.00 0.00 A ATOM 462 HH21 ARG A 86 -2.241 -10.579 -14.537 1.00 0.00 A ATOM 463 HH22 ARG A 86 -2.462 -11.788 -15.757 1.00 0.00 A ATOM 464 N ARG A 86 -3.139 -10.540 -7.939 1.00 0.00 A ATOM 465 NE ARG A 86 -4.010 -11.402 -12.996 1.00 0.00 A ATOM 466 NH1 ARG A 86 -4.291 -12.991 -14.609 1.00 0.00 A ATOM 467 NH2 ARG A 86 -2.717 -11.392 -14.875 1.00 0.00 A ATOM 468 O ARG A 86 -6.570 -9.973 -8.159 1.00 0.00 A ATOM 469 C GLU A 87 -7.034 -11.195 -5.438 1.00 0.00 A ATOM 470 CA GLU A 87 -6.737 -12.206 -6.540 1.00 0.00 A ATOM 471 CB GLU A 87 -6.506 -13.585 -5.923 1.00 0.00 A ATOM 472 CD GLU A 87 -6.151 -16.009 -6.434 1.00 0.00 A ATOM 473 CG GLU A 87 -6.490 -14.645 -7.026 1.00 0.00 A ATOM 474 HN GLU A 87 -4.751 -12.343 -7.267 1.00 0.00 A ATOM 475 HA GLU A 87 -7.588 -12.261 -7.204 1.00 0.00 A ATOM 476 HB2 GLU A 87 -5.557 -13.590 -5.404 1.00 0.00 A ATOM 477 HB1 GLU A 87 -7.298 -13.806 -5.224 1.00 0.00 A ATOM 478 HG2 GLU A 87 -7.463 -14.688 -7.493 1.00 0.00 A ATOM 479 HG1 GLU A 87 -5.749 -14.382 -7.766 1.00 0.00 A ATOM 480 N GLU A 87 -5.566 -11.799 -7.309 1.00 0.00 A ATOM 481 O GLU A 87 -8.191 -10.856 -5.188 1.00 0.00 A ATOM 482 OE1 GLU A 87 -5.918 -16.072 -5.238 1.00 0.00 A ATOM 483 OE2 GLU A 87 -6.131 -16.970 -7.185 1.00 0.00 A ATOM 484 C ALA A 88 -6.925 -8.529 -4.198 1.00 0.00 A ATOM 485 CA ALA A 88 -6.146 -9.746 -3.706 1.00 0.00 A ATOM 486 CB ALA A 88 -4.772 -9.295 -3.201 1.00 0.00 A ATOM 487 HN ALA A 88 -5.082 -11.020 -5.026 1.00 0.00 A ATOM 488 HA ALA A 88 -6.682 -10.206 -2.894 1.00 0.00 A ATOM 489 HB1 ALA A 88 -4.121 -10.153 -3.113 1.00 0.00 A ATOM 490 HB2 ALA A 88 -4.880 -8.825 -2.235 1.00 0.00 A ATOM 491 HB3 ALA A 88 -4.342 -8.590 -3.898 1.00 0.00 A ATOM 492 N ALA A 88 -5.982 -10.714 -4.786 1.00 0.00 A ATOM 493 O ALA A 88 -7.769 -7.993 -3.478 1.00 0.00 A ATOM 494 C PHE A 89 -8.842 -7.173 -5.990 1.00 0.00 A ATOM 495 CA PHE A 89 -7.332 -6.951 -5.997 1.00 0.00 A ATOM 496 CB PHE A 89 -6.855 -6.722 -7.434 1.00 0.00 A ATOM 497 CD1 PHE A 89 -6.800 -4.226 -7.775 1.00 0.00 A ATOM 498 CD2 PHE A 89 -8.680 -5.481 -8.652 1.00 0.00 A ATOM 499 CE1 PHE A 89 -7.359 -3.042 -8.269 1.00 0.00 A ATOM 500 CE2 PHE A 89 -9.240 -4.297 -9.147 1.00 0.00 A ATOM 501 CG PHE A 89 -7.460 -5.446 -7.966 1.00 0.00 A ATOM 502 CZ PHE A 89 -8.580 -3.078 -8.954 1.00 0.00 A ATOM 503 HN PHE A 89 -5.964 -8.570 -5.952 1.00 0.00 A ATOM 504 HA PHE A 89 -7.103 -6.077 -5.409 1.00 0.00 A ATOM 505 HB2 PHE A 89 -5.778 -6.645 -7.446 1.00 0.00 A ATOM 506 HB1 PHE A 89 -7.164 -7.552 -8.053 1.00 0.00 A ATOM 507 HD1 PHE A 89 -5.858 -4.199 -7.246 1.00 0.00 A ATOM 508 HD2 PHE A 89 -9.189 -6.422 -8.799 1.00 0.00 A ATOM 509 HE1 PHE A 89 -6.850 -2.102 -8.123 1.00 0.00 A ATOM 510 HE2 PHE A 89 -10.182 -4.325 -9.675 1.00 0.00 A ATOM 511 HZ PHE A 89 -9.012 -2.163 -9.335 1.00 0.00 A ATOM 512 N PHE A 89 -6.647 -8.105 -5.425 1.00 0.00 A ATOM 513 O PHE A 89 -9.607 -6.283 -5.613 1.00 0.00 A ATOM 514 C ARG A 90 -11.276 -8.646 -5.033 1.00 0.00 A ATOM 515 CA ARG A 90 -10.686 -8.685 -6.440 1.00 0.00 A ATOM 516 CB ARG A 90 -10.891 -10.079 -7.038 1.00 0.00 A ATOM 517 CD ARG A 90 -10.902 -11.404 -9.157 1.00 0.00 A ATOM 518 CG ARG A 90 -10.595 -10.039 -8.538 1.00 0.00 A ATOM 519 CZ ARG A 90 -10.024 -13.666 -9.081 1.00 0.00 A ATOM 520 HN ARG A 90 -8.611 -9.029 -6.700 1.00 0.00 A ATOM 521 HA ARG A 90 -11.199 -7.964 -7.056 1.00 0.00 A ATOM 522 HB2 ARG A 90 -10.220 -10.778 -6.557 1.00 0.00 A ATOM 523 HB1 ARG A 90 -11.910 -10.393 -6.882 1.00 0.00 A ATOM 524 HD2 ARG A 90 -11.907 -11.696 -8.893 1.00 0.00 A ATOM 525 HD1 ARG A 90 -10.822 -11.334 -10.232 1.00 0.00 A ATOM 526 HE ARG A 90 -9.281 -12.145 -8.012 1.00 0.00 A ATOM 527 HG2 ARG A 90 -11.209 -9.283 -9.005 1.00 0.00 A ATOM 528 HG1 ARG A 90 -9.552 -9.803 -8.694 1.00 0.00 A ATOM 529 HH11 ARG A 90 -10.560 -13.183 -10.948 1.00 0.00 A ATOM 530 HH12 ARG A 90 -10.397 -14.878 -10.630 1.00 0.00 A ATOM 531 HH21 ARG A 90 -9.500 -14.437 -7.309 1.00 0.00 A ATOM 532 HH22 ARG A 90 -9.796 -15.588 -8.569 1.00 0.00 A ATOM 533 N ARG A 90 -9.265 -8.361 -6.409 1.00 0.00 A ATOM 534 NE ARG A 90 -9.965 -12.405 -8.664 1.00 0.00 A ATOM 535 NH1 ARG A 90 -10.353 -13.929 -10.316 1.00 0.00 A ATOM 536 NH2 ARG A 90 -9.753 -14.639 -8.256 1.00 0.00 A ATOM 537 O ARG A 90 -12.348 -8.080 -4.815 1.00 0.00 A ATOM 538 C VAL A 91 -11.173 -7.847 -2.161 1.00 0.00 A ATOM 539 CA VAL A 91 -11.028 -9.268 -2.698 1.00 0.00 A ATOM 540 CB VAL A 91 -10.039 -10.046 -1.830 1.00 0.00 A ATOM 541 CG1 VAL A 91 -10.499 -10.007 -0.371 1.00 0.00 A ATOM 542 CG2 VAL A 91 -9.979 -11.499 -2.306 1.00 0.00 A ATOM 543 HN VAL A 91 -9.722 -9.682 -4.314 1.00 0.00 A ATOM 544 HA VAL A 91 -11.990 -9.757 -2.656 1.00 0.00 A ATOM 545 HB VAL A 91 -9.060 -9.597 -1.910 1.00 0.00 A ATOM 546 HG11 VAL A 91 -11.548 -10.260 -0.319 1.00 0.00 A ATOM 547 HG12 VAL A 91 -10.347 -9.016 0.028 1.00 0.00 A ATOM 548 HG13 VAL A 91 -9.928 -10.720 0.204 1.00 0.00 A ATOM 549 HG21 VAL A 91 -9.415 -12.087 -1.598 1.00 0.00 A ATOM 550 HG22 VAL A 91 -9.498 -11.541 -3.272 1.00 0.00 A ATOM 551 HG23 VAL A 91 -10.981 -11.894 -2.386 1.00 0.00 A ATOM 552 N VAL A 91 -10.568 -9.243 -4.082 1.00 0.00 A ATOM 553 O VAL A 91 -12.144 -7.529 -1.474 1.00 0.00 A ATOM 554 C GLU A 92 -11.304 -4.828 -2.760 1.00 0.00 A ATOM 555 CA GLU A 92 -10.231 -5.613 -2.018 1.00 0.00 A ATOM 556 CB GLU A 92 -8.866 -4.959 -2.250 1.00 0.00 A ATOM 557 CD GLU A 92 -8.077 -5.318 0.098 1.00 0.00 A ATOM 558 CG GLU A 92 -7.817 -5.640 -1.370 1.00 0.00 A ATOM 559 HN GLU A 92 -9.451 -7.308 -3.026 1.00 0.00 A ATOM 560 HA GLU A 92 -10.452 -5.598 -0.963 1.00 0.00 A ATOM 561 HB2 GLU A 92 -8.590 -5.061 -3.289 1.00 0.00 A ATOM 562 HB1 GLU A 92 -8.922 -3.912 -1.994 1.00 0.00 A ATOM 563 HG2 GLU A 92 -7.866 -6.709 -1.518 1.00 0.00 A ATOM 564 HG1 GLU A 92 -6.835 -5.285 -1.644 1.00 0.00 A ATOM 565 N GLU A 92 -10.201 -6.997 -2.477 1.00 0.00 A ATOM 566 O GLU A 92 -11.812 -3.823 -2.260 1.00 0.00 A ATOM 567 OE1 GLU A 92 -8.913 -4.470 0.359 1.00 0.00 A ATOM 568 OE2 GLU A 92 -7.440 -5.930 0.939 1.00 0.00 A ATOM 569 C ASP A 93 -14.051 -5.231 -4.475 1.00 0.00 A ATOM 570 CA ASP A 93 -12.677 -4.624 -4.758 1.00 0.00 A ATOM 571 CB ASP A 93 -12.350 -4.768 -6.244 1.00 0.00 A ATOM 572 CG ASP A 93 -13.239 -3.839 -7.063 1.00 0.00 A ATOM 573 HN ASP A 93 -11.217 -6.097 -4.306 1.00 0.00 A ATOM 574 HA ASP A 93 -12.698 -3.578 -4.503 1.00 0.00 A ATOM 575 HB2 ASP A 93 -11.315 -4.512 -6.409 1.00 0.00 A ATOM 576 HB1 ASP A 93 -12.521 -5.790 -6.553 1.00 0.00 A ATOM 577 N ASP A 93 -11.654 -5.293 -3.957 1.00 0.00 A ATOM 578 O ASP A 93 -14.700 -5.767 -5.373 1.00 0.00 A ATOM 579 OD1 ASP A 93 -13.898 -3.003 -6.466 1.00 0.00 A ATOM 580 OD2 ASP A 93 -13.249 -3.976 -8.275 1.00 0.00 A ATOM 581 C LYS A 94 -16.901 -5.043 -3.625 1.00 0.00 A ATOM 582 CA LYS A 94 -15.777 -5.693 -2.831 1.00 0.00 A ATOM 583 CB LYS A 94 -16.006 -5.478 -1.335 1.00 0.00 A ATOM 584 CD LYS A 94 -16.086 -3.762 0.480 1.00 0.00 A ATOM 585 CE LYS A 94 -15.086 -4.468 1.398 1.00 0.00 A ATOM 586 CG LYS A 94 -15.712 -4.020 -0.980 1.00 0.00 A ATOM 587 HN LYS A 94 -13.926 -4.702 -2.550 1.00 0.00 A ATOM 588 HA LYS A 94 -15.777 -6.758 -3.033 1.00 0.00 A ATOM 589 HB2 LYS A 94 -17.034 -5.708 -1.092 1.00 0.00 A ATOM 590 HB1 LYS A 94 -15.350 -6.125 -0.774 1.00 0.00 A ATOM 591 HD2 LYS A 94 -16.068 -2.700 0.675 1.00 0.00 A ATOM 592 HD1 LYS A 94 -17.078 -4.146 0.670 1.00 0.00 A ATOM 593 HE2 LYS A 94 -15.313 -5.524 1.435 1.00 0.00 A ATOM 594 HE1 LYS A 94 -14.085 -4.328 1.021 1.00 0.00 A ATOM 595 HG2 LYS A 94 -14.658 -3.822 -1.125 1.00 0.00 A ATOM 596 HG1 LYS A 94 -16.288 -3.369 -1.616 1.00 0.00 A ATOM 597 HZ1 LYS A 94 -14.374 -3.264 2.939 1.00 0.00 A ATOM 598 HZ2 LYS A 94 -15.169 -4.665 3.469 1.00 0.00 A ATOM 599 HZ3 LYS A 94 -16.069 -3.358 2.860 1.00 0.00 A ATOM 600 N LYS A 94 -14.485 -5.143 -3.223 1.00 0.00 A ATOM 601 NZ LYS A 94 -15.183 -3.896 2.770 1.00 0.00 A ATOM 602 O LYS A 94 -17.880 -5.697 -3.987 1.00 0.00 A ATOM 603 C ASP A 95 -17.623 -3.261 -6.129 1.00 0.00 A ATOM 604 CA ASP A 95 -17.776 -3.016 -4.632 1.00 0.00 A ATOM 605 CB ASP A 95 -17.651 -1.515 -4.346 1.00 0.00 A ATOM 606 CG ASP A 95 -16.231 -1.043 -4.642 1.00 0.00 A ATOM 607 HN ASP A 95 -15.962 -3.276 -3.567 1.00 0.00 A ATOM 608 HA ASP A 95 -18.753 -3.347 -4.318 1.00 0.00 A ATOM 609 HB2 ASP A 95 -18.346 -0.973 -4.972 1.00 0.00 A ATOM 610 HB1 ASP A 95 -17.882 -1.327 -3.309 1.00 0.00 A ATOM 611 N ASP A 95 -16.760 -3.746 -3.886 1.00 0.00 A ATOM 612 O ASP A 95 -18.420 -2.780 -6.932 1.00 0.00 A ATOM 613 OD1 ASP A 95 -15.402 -1.882 -4.954 1.00 0.00 A ATOM 614 OD2 ASP A 95 -15.994 0.150 -4.554 1.00 0.00 A ATOM 615 C GLY A 96 -16.198 -3.048 -8.718 1.00 0.00 A ATOM 616 CA GLY A 96 -16.348 -4.327 -7.899 1.00 0.00 A ATOM 617 HN GLY A 96 -15.988 -4.372 -5.811 1.00 0.00 A ATOM 618 HA2 GLY A 96 -15.439 -4.908 -7.981 1.00 0.00 A ATOM 619 HA1 GLY A 96 -17.173 -4.900 -8.288 1.00 0.00 A ATOM 620 N GLY A 96 -16.595 -4.020 -6.496 1.00 0.00 A ATOM 621 O GLY A 96 -16.375 -3.057 -9.936 1.00 0.00 A ATOM 622 C ASN A 97 -14.429 -0.684 -9.569 1.00 0.00 A ATOM 623 CA ASN A 97 -15.696 -0.671 -8.718 1.00 0.00 A ATOM 624 CB ASN A 97 -15.613 0.456 -7.690 1.00 0.00 A ATOM 625 CG ASN A 97 -14.336 0.318 -6.867 1.00 0.00 A ATOM 626 HN ASN A 97 -15.744 -2.005 -7.072 1.00 0.00 A ATOM 627 HA ASN A 97 -16.546 -0.497 -9.361 1.00 0.00 A ATOM 628 HB2 ASN A 97 -15.609 1.408 -8.202 1.00 0.00 A ATOM 629 HB1 ASN A 97 -16.469 0.406 -7.033 1.00 0.00 A ATOM 630 HD21 ASN A 97 -14.521 2.101 -6.011 1.00 0.00 A ATOM 631 HD22 ASN A 97 -13.155 1.208 -5.543 1.00 0.00 A ATOM 632 N ASN A 97 -15.870 -1.952 -8.042 1.00 0.00 A ATOM 633 ND2 ASN A 97 -13.975 1.290 -6.074 1.00 0.00 A ATOM 634 O ASN A 97 -14.255 0.154 -10.453 1.00 0.00 A ATOM 635 OD1 ASN A 97 -13.652 -0.701 -6.948 1.00 0.00 A ATOM 636 C GLY A 98 -11.283 -0.730 -9.570 1.00 0.00 A ATOM 637 CA GLY A 98 -12.302 -1.756 -10.044 1.00 0.00 A ATOM 638 HN GLY A 98 -13.739 -2.277 -8.575 1.00 0.00 A ATOM 639 HA2 GLY A 98 -11.899 -2.749 -9.909 1.00 0.00 A ATOM 640 HA1 GLY A 98 -12.504 -1.594 -11.092 1.00 0.00 A ATOM 641 N GLY A 98 -13.547 -1.641 -9.294 1.00 0.00 A ATOM 642 O GLY A 98 -10.357 -0.375 -10.299 1.00 0.00 A ATOM 643 C TYR A 99 -10.333 0.480 -6.290 1.00 0.00 A ATOM 644 CA TYR A 99 -10.542 0.732 -7.777 1.00 0.00 A ATOM 645 CB TYR A 99 -11.101 2.141 -7.983 1.00 0.00 A ATOM 646 CD1 TYR A 99 -10.253 2.682 -10.293 1.00 0.00 A ATOM 647 CD2 TYR A 99 -12.626 2.297 -9.984 1.00 0.00 A ATOM 648 CE1 TYR A 99 -10.467 2.904 -11.660 1.00 0.00 A ATOM 649 CE2 TYR A 99 -12.841 2.519 -11.349 1.00 0.00 A ATOM 650 CG TYR A 99 -11.332 2.379 -9.456 1.00 0.00 A ATOM 651 CZ TYR A 99 -11.761 2.821 -12.187 1.00 0.00 A ATOM 652 HN TYR A 99 -12.209 -0.576 -7.801 1.00 0.00 A ATOM 653 HA TYR A 99 -9.588 0.658 -8.279 1.00 0.00 A ATOM 654 HB2 TYR A 99 -12.036 2.239 -7.450 1.00 0.00 A ATOM 655 HB1 TYR A 99 -10.395 2.867 -7.608 1.00 0.00 A ATOM 656 HD1 TYR A 99 -9.255 2.746 -9.887 1.00 0.00 A ATOM 657 HD2 TYR A 99 -13.459 2.064 -9.336 1.00 0.00 A ATOM 658 HE1 TYR A 99 -9.635 3.137 -12.306 1.00 0.00 A ATOM 659 HE2 TYR A 99 -13.840 2.455 -11.756 1.00 0.00 A ATOM 660 HH TYR A 99 -12.891 2.838 -13.726 1.00 0.00 A ATOM 661 N TYR A 99 -11.458 -0.253 -8.340 1.00 0.00 A ATOM 662 O TYR A 99 -11.241 0.024 -5.591 1.00 0.00 A ATOM 663 OH TYR A 99 -11.973 3.040 -13.533 1.00 0.00 A ATOM 664 C ILE A 100 -8.849 1.911 -3.648 1.00 0.00 A ATOM 665 CA ILE A 100 -8.818 0.584 -4.393 1.00 0.00 A ATOM 666 CB ILE A 100 -7.430 -0.048 -4.250 1.00 0.00 A ATOM 667 CD1 ILE A 100 -8.469 -2.182 -5.043 1.00 0.00 A ATOM 668 CG1 ILE A 100 -7.299 -1.213 -5.235 1.00 0.00 A ATOM 669 CG2 ILE A 100 -7.247 -0.564 -2.821 1.00 0.00 A ATOM 670 HN ILE A 100 -8.445 1.138 -6.404 1.00 0.00 A ATOM 671 HA ILE A 100 -9.547 -0.080 -3.953 1.00 0.00 A ATOM 672 HB ILE A 100 -6.674 0.692 -4.462 1.00 0.00 A ATOM 673 HD11 ILE A 100 -8.667 -2.308 -3.989 1.00 0.00 A ATOM 674 HD12 ILE A 100 -8.222 -3.136 -5.478 1.00 0.00 A ATOM 675 HD13 ILE A 100 -9.348 -1.783 -5.526 1.00 0.00 A ATOM 676 HG12 ILE A 100 -7.307 -0.832 -6.244 1.00 0.00 A ATOM 677 HG11 ILE A 100 -6.371 -1.734 -5.053 1.00 0.00 A ATOM 678 HG21 ILE A 100 -6.232 -0.908 -2.690 1.00 0.00 A ATOM 679 HG22 ILE A 100 -7.930 -1.383 -2.645 1.00 0.00 A ATOM 680 HG23 ILE A 100 -7.452 0.231 -2.122 1.00 0.00 A ATOM 681 N ILE A 100 -9.131 0.781 -5.804 1.00 0.00 A ATOM 682 O ILE A 100 -8.034 2.799 -3.901 1.00 0.00 A ATOM 683 C SER A 101 -9.217 3.116 -0.595 1.00 0.00 A ATOM 684 CA SER A 101 -9.923 3.268 -1.940 1.00 0.00 A ATOM 685 CB SER A 101 -11.397 3.593 -1.710 1.00 0.00 A ATOM 686 HN SER A 101 -10.422 1.306 -2.566 1.00 0.00 A ATOM 687 HA SER A 101 -9.466 4.086 -2.483 1.00 0.00 A ATOM 688 HB2 SER A 101 -11.896 2.736 -1.289 1.00 0.00 A ATOM 689 HB1 SER A 101 -11.479 4.427 -1.025 1.00 0.00 A ATOM 690 HG SER A 101 -12.336 3.111 -3.346 1.00 0.00 A ATOM 691 N SER A 101 -9.796 2.044 -2.723 1.00 0.00 A ATOM 692 O SER A 101 -8.737 2.036 -0.255 1.00 0.00 A ATOM 693 OG SER A 101 -12.004 3.922 -2.953 1.00 0.00 A ATOM 694 C ALA A 102 -9.061 3.040 2.321 1.00 0.00 A ATOM 695 CA ALA A 102 -8.509 4.180 1.470 1.00 0.00 A ATOM 696 CB ALA A 102 -8.735 5.511 2.190 1.00 0.00 A ATOM 697 HN ALA A 102 -9.564 5.038 -0.157 1.00 0.00 A ATOM 698 HA ALA A 102 -7.450 4.035 1.330 1.00 0.00 A ATOM 699 HB1 ALA A 102 -8.119 6.274 1.738 1.00 0.00 A ATOM 700 HB2 ALA A 102 -8.472 5.407 3.232 1.00 0.00 A ATOM 701 HB3 ALA A 102 -9.776 5.793 2.108 1.00 0.00 A ATOM 702 N ALA A 102 -9.163 4.204 0.166 1.00 0.00 A ATOM 703 O ALA A 102 -8.300 2.275 2.914 1.00 0.00 A ATOM 704 C ALA A 103 -10.471 0.514 2.768 1.00 0.00 A ATOM 705 CA ALA A 103 -11.023 1.881 3.162 1.00 0.00 A ATOM 706 CB ALA A 103 -12.534 1.907 2.932 1.00 0.00 A ATOM 707 HN ALA A 103 -10.936 3.574 1.887 1.00 0.00 A ATOM 708 HA ALA A 103 -10.824 2.054 4.208 1.00 0.00 A ATOM 709 HB1 ALA A 103 -12.896 2.921 3.032 1.00 0.00 A ATOM 710 HB2 ALA A 103 -13.019 1.278 3.663 1.00 0.00 A ATOM 711 HB3 ALA A 103 -12.755 1.543 1.940 1.00 0.00 A ATOM 712 N ALA A 103 -10.384 2.932 2.375 1.00 0.00 A ATOM 713 O ALA A 103 -10.090 -0.281 3.628 1.00 0.00 A ATOM 714 C GLU A 104 -8.394 -1.088 1.163 1.00 0.00 A ATOM 715 CA GLU A 104 -9.908 -1.022 0.972 1.00 0.00 A ATOM 716 CB GLU A 104 -10.245 -1.183 -0.510 1.00 0.00 A ATOM 717 CD GLU A 104 -12.105 -1.184 -2.183 1.00 0.00 A ATOM 718 CG GLU A 104 -11.757 -1.048 -0.705 1.00 0.00 A ATOM 719 HN GLU A 104 -10.748 0.920 0.828 1.00 0.00 A ATOM 720 HA GLU A 104 -10.364 -1.829 1.529 1.00 0.00 A ATOM 721 HB2 GLU A 104 -9.736 -0.420 -1.080 1.00 0.00 A ATOM 722 HB1 GLU A 104 -9.927 -2.158 -0.846 1.00 0.00 A ATOM 723 HG2 GLU A 104 -12.261 -1.822 -0.145 1.00 0.00 A ATOM 724 HG1 GLU A 104 -12.078 -0.080 -0.350 1.00 0.00 A ATOM 725 N GLU A 104 -10.427 0.248 1.467 1.00 0.00 A ATOM 726 O GLU A 104 -7.841 -2.149 1.452 1.00 0.00 A ATOM 727 OE1 GLU A 104 -11.200 -1.422 -2.965 1.00 0.00 A ATOM 728 OE2 GLU A 104 -13.272 -1.047 -2.511 1.00 0.00 A ATOM 729 C LEU A 105 -5.885 -0.229 2.590 1.00 0.00 A ATOM 730 CA LEU A 105 -6.282 0.111 1.153 1.00 0.00 A ATOM 731 CB LEU A 105 -5.777 1.512 0.798 1.00 0.00 A ATOM 732 CD1 LEU A 105 -3.881 2.807 -0.190 1.00 0.00 A ATOM 733 CD2 LEU A 105 -3.422 0.740 1.139 1.00 0.00 A ATOM 734 CG LEU A 105 -4.388 1.409 0.159 1.00 0.00 A ATOM 735 HN LEU A 105 -8.223 0.865 0.764 1.00 0.00 A ATOM 736 HA LEU A 105 -5.830 -0.609 0.490 1.00 0.00 A ATOM 737 HB2 LEU A 105 -6.458 1.977 0.109 1.00 0.00 A ATOM 738 HB1 LEU A 105 -5.708 2.113 1.696 1.00 0.00 A ATOM 739 HD11 LEU A 105 -3.059 2.726 -0.886 1.00 0.00 A ATOM 740 HD12 LEU A 105 -3.543 3.298 0.710 1.00 0.00 A ATOM 741 HD13 LEU A 105 -4.679 3.378 -0.639 1.00 0.00 A ATOM 742 HD21 LEU A 105 -2.408 1.010 0.886 1.00 0.00 A ATOM 743 HD22 LEU A 105 -3.531 -0.332 1.076 1.00 0.00 A ATOM 744 HD23 LEU A 105 -3.641 1.071 2.144 1.00 0.00 A ATOM 745 HG LEU A 105 -4.458 0.814 -0.744 1.00 0.00 A ATOM 746 N LEU A 105 -7.730 0.051 0.998 1.00 0.00 A ATOM 747 O LEU A 105 -4.838 -0.822 2.836 1.00 0.00 A ATOM 748 C ARG A 106 -6.613 -1.605 5.244 1.00 0.00 A ATOM 749 CA ARG A 106 -6.473 -0.115 4.947 1.00 0.00 A ATOM 750 CB ARG A 106 -7.430 0.684 5.826 1.00 0.00 A ATOM 751 CD ARG A 106 -8.044 2.976 6.610 1.00 0.00 A ATOM 752 CG ARG A 106 -7.016 2.158 5.826 1.00 0.00 A ATOM 753 CZ ARG A 106 -9.136 1.953 8.527 1.00 0.00 A ATOM 754 HN ARG A 106 -7.563 0.618 3.285 1.00 0.00 A ATOM 755 HA ARG A 106 -5.457 0.187 5.172 1.00 0.00 A ATOM 756 HB2 ARG A 106 -8.433 0.593 5.434 1.00 0.00 A ATOM 757 HB1 ARG A 106 -7.399 0.302 6.834 1.00 0.00 A ATOM 758 HD2 ARG A 106 -7.780 4.021 6.560 1.00 0.00 A ATOM 759 HD1 ARG A 106 -9.019 2.836 6.165 1.00 0.00 A ATOM 760 HE ARG A 106 -7.285 2.714 8.572 1.00 0.00 A ATOM 761 HG2 ARG A 106 -6.045 2.256 6.293 1.00 0.00 A ATOM 762 HG1 ARG A 106 -6.965 2.520 4.813 1.00 0.00 A ATOM 763 HH11 ARG A 106 -9.879 1.405 6.747 1.00 0.00 A ATOM 764 HH12 ARG A 106 -10.815 0.936 8.127 1.00 0.00 A ATOM 765 HH21 ARG A 106 -8.638 2.365 10.418 1.00 0.00 A ATOM 766 HH22 ARG A 106 -10.112 1.479 10.205 1.00 0.00 A ATOM 767 N ARG A 106 -6.734 0.154 3.538 1.00 0.00 A ATOM 768 NE ARG A 106 -8.068 2.551 8.006 1.00 0.00 A ATOM 769 NH1 ARG A 106 -10.012 1.386 7.740 1.00 0.00 A ATOM 770 NH2 ARG A 106 -9.309 1.931 9.816 1.00 0.00 A ATOM 771 O ARG A 106 -5.922 -2.145 6.106 1.00 0.00 A ATOM 772 C HIS A 107 -6.457 -4.463 4.585 1.00 0.00 A ATOM 773 CA HIS A 107 -7.762 -3.684 4.739 1.00 0.00 A ATOM 774 CB HIS A 107 -8.783 -4.194 3.718 1.00 0.00 A ATOM 775 CD2 HIS A 107 -10.604 -6.043 4.124 1.00 0.00 A ATOM 776 CE1 HIS A 107 -9.349 -7.514 5.101 1.00 0.00 A ATOM 777 CG HIS A 107 -9.342 -5.512 4.183 1.00 0.00 A ATOM 778 HN HIS A 107 -8.053 -1.772 3.865 1.00 0.00 A ATOM 779 HA HIS A 107 -8.150 -3.837 5.731 1.00 0.00 A ATOM 780 HB2 HIS A 107 -9.583 -3.476 3.621 1.00 0.00 A ATOM 781 HB1 HIS A 107 -8.303 -4.327 2.760 1.00 0.00 A ATOM 782 HD1 HIS A 107 -7.600 -6.390 5.010 1.00 0.00 A ATOM 783 HD2 HIS A 107 -11.465 -5.552 3.690 1.00 0.00 A ATOM 784 HE1 HIS A 107 -9.008 -8.411 5.595 1.00 0.00 A ATOM 785 N HIS A 107 -7.524 -2.260 4.530 1.00 0.00 A ATOM 786 ND1 HIS A 107 -8.556 -6.465 4.812 1.00 0.00 A ATOM 787 NE2 HIS A 107 -10.608 -7.309 4.703 1.00 0.00 A ATOM 788 O HIS A 107 -6.180 -5.382 5.357 1.00 0.00 A ATOM 789 C VAL A 108 -3.405 -4.459 4.476 1.00 0.00 A ATOM 790 CA VAL A 108 -4.390 -4.762 3.351 1.00 0.00 A ATOM 791 CB VAL A 108 -3.799 -4.304 2.016 1.00 0.00 A ATOM 792 CG1 VAL A 108 -2.415 -4.930 1.825 1.00 0.00 A ATOM 793 CG2 VAL A 108 -4.718 -4.744 0.875 1.00 0.00 A ATOM 794 HN VAL A 108 -5.934 -3.356 3.003 1.00 0.00 A ATOM 795 HA VAL A 108 -4.555 -5.829 3.311 1.00 0.00 A ATOM 796 HB VAL A 108 -3.709 -3.226 2.014 1.00 0.00 A ATOM 797 HG11 VAL A 108 -1.699 -4.414 2.447 1.00 0.00 A ATOM 798 HG12 VAL A 108 -2.121 -4.845 0.790 1.00 0.00 A ATOM 799 HG13 VAL A 108 -2.451 -5.972 2.106 1.00 0.00 A ATOM 800 HG21 VAL A 108 -4.991 -5.779 1.012 1.00 0.00 A ATOM 801 HG22 VAL A 108 -4.203 -4.629 -0.068 1.00 0.00 A ATOM 802 HG23 VAL A 108 -5.609 -4.134 0.875 1.00 0.00 A ATOM 803 N VAL A 108 -5.663 -4.093 3.586 1.00 0.00 A ATOM 804 O VAL A 108 -2.728 -5.354 4.980 1.00 0.00 A ATOM 805 C MET A 109 -2.827 -3.405 7.254 1.00 0.00 A ATOM 806 CA MET A 109 -2.419 -2.776 5.927 1.00 0.00 A ATOM 807 CB MET A 109 -2.426 -1.253 6.055 1.00 0.00 A ATOM 808 CE MET A 109 0.485 0.467 5.368 1.00 0.00 A ATOM 809 CG MET A 109 -1.923 -0.624 4.755 1.00 0.00 A ATOM 810 HN MET A 109 -3.893 -2.517 4.423 1.00 0.00 A ATOM 811 HA MET A 109 -1.418 -3.100 5.676 1.00 0.00 A ATOM 812 HB2 MET A 109 -3.431 -0.913 6.256 1.00 0.00 A ATOM 813 HB1 MET A 109 -1.777 -0.958 6.867 1.00 0.00 A ATOM 814 HE1 MET A 109 -0.093 0.661 6.261 1.00 0.00 A ATOM 815 HE2 MET A 109 0.421 1.314 4.700 1.00 0.00 A ATOM 816 HE3 MET A 109 1.516 0.302 5.638 1.00 0.00 A ATOM 817 HG2 MET A 109 -2.482 -1.028 3.922 1.00 0.00 A ATOM 818 HG1 MET A 109 -2.058 0.445 4.794 1.00 0.00 A ATOM 819 N MET A 109 -3.328 -3.188 4.862 1.00 0.00 A ATOM 820 O MET A 109 -1.983 -3.891 8.005 1.00 0.00 A ATOM 821 SD MET A 109 -0.167 -1.006 4.538 1.00 0.00 A ATOM 822 C THR A 110 -4.325 -5.462 8.833 1.00 0.00 A ATOM 823 CA THR A 110 -4.641 -3.970 8.772 1.00 0.00 A ATOM 824 CB THR A 110 -6.149 -3.755 8.865 1.00 0.00 A ATOM 825 CG2 THR A 110 -6.676 -4.385 10.155 1.00 0.00 A ATOM 826 HN THR A 110 -4.749 -2.987 6.897 1.00 0.00 A ATOM 827 HA THR A 110 -4.163 -3.480 9.609 1.00 0.00 A ATOM 828 HB THR A 110 -6.631 -4.217 8.019 1.00 0.00 A ATOM 829 HG1 THR A 110 -7.264 -2.227 9.318 1.00 0.00 A ATOM 830 HG21 THR A 110 -6.048 -4.092 10.982 1.00 0.00 A ATOM 831 HG22 THR A 110 -6.667 -5.461 10.059 1.00 0.00 A ATOM 832 HG23 THR A 110 -7.687 -4.048 10.332 1.00 0.00 A ATOM 833 N THR A 110 -4.125 -3.396 7.533 1.00 0.00 A ATOM 834 O THR A 110 -3.959 -5.987 9.884 1.00 0.00 A ATOM 835 OG1 THR A 110 -6.426 -2.361 8.869 1.00 0.00 A ATOM 836 C ASN A 111 -2.750 -7.853 7.996 1.00 0.00 A ATOM 837 CA ASN A 111 -4.206 -7.572 7.633 1.00 0.00 A ATOM 838 CB ASN A 111 -4.495 -8.093 6.224 1.00 0.00 A ATOM 839 CG ASN A 111 -5.998 -8.240 6.020 1.00 0.00 A ATOM 840 HN ASN A 111 -4.777 -5.669 6.894 1.00 0.00 A ATOM 841 HA ASN A 111 -4.845 -8.083 8.336 1.00 0.00 A ATOM 842 HB2 ASN A 111 -4.099 -7.399 5.497 1.00 0.00 A ATOM 843 HB1 ASN A 111 -4.022 -9.055 6.094 1.00 0.00 A ATOM 844 HD21 ASN A 111 -5.879 -8.232 4.039 1.00 0.00 A ATOM 845 HD22 ASN A 111 -7.447 -8.383 4.672 1.00 0.00 A ATOM 846 N ASN A 111 -4.477 -6.140 7.699 1.00 0.00 A ATOM 847 ND2 ASN A 111 -6.481 -8.289 4.811 1.00 0.00 A ATOM 848 O ASN A 111 -2.448 -8.849 8.655 1.00 0.00 A ATOM 849 OD1 ASN A 111 -6.753 -8.310 6.991 1.00 0.00 A ATOM 850 C LEU A 112 -0.148 -6.846 9.314 1.00 0.00 A ATOM 851 CA LEU A 112 -0.434 -7.141 7.847 1.00 0.00 A ATOM 852 CB LEU A 112 0.389 -6.196 6.968 1.00 0.00 A ATOM 853 CD1 LEU A 112 0.866 -5.551 4.602 1.00 0.00 A ATOM 854 CD2 LEU A 112 1.061 -7.942 5.309 1.00 0.00 A ATOM 855 CG LEU A 112 0.281 -6.638 5.507 1.00 0.00 A ATOM 856 HN LEU A 112 -2.154 -6.202 7.036 1.00 0.00 A ATOM 857 HA LEU A 112 -0.150 -8.157 7.637 1.00 0.00 A ATOM 858 HB2 LEU A 112 0.014 -5.190 7.070 1.00 0.00 A ATOM 859 HB1 LEU A 112 1.422 -6.225 7.278 1.00 0.00 A ATOM 860 HD11 LEU A 112 1.847 -5.276 4.958 1.00 0.00 A ATOM 861 HD12 LEU A 112 0.221 -4.688 4.614 1.00 0.00 A ATOM 862 HD13 LEU A 112 0.943 -5.931 3.592 1.00 0.00 A ATOM 863 HD21 LEU A 112 1.943 -7.939 5.931 1.00 0.00 A ATOM 864 HD22 LEU A 112 1.357 -8.033 4.274 1.00 0.00 A ATOM 865 HD23 LEU A 112 0.436 -8.781 5.574 1.00 0.00 A ATOM 866 HG LEU A 112 -0.758 -6.796 5.255 1.00 0.00 A ATOM 867 N LEU A 112 -1.854 -6.975 7.561 1.00 0.00 A ATOM 868 O LEU A 112 0.936 -7.141 9.820 1.00 0.00 A ATOM 869 C GLY A 113 -0.556 -4.472 11.584 1.00 0.00 A ATOM 870 CA GLY A 113 -0.968 -5.930 11.411 1.00 0.00 A ATOM 871 HN GLY A 113 -1.971 -6.049 9.548 1.00 0.00 A ATOM 872 HA2 GLY A 113 -1.906 -6.096 11.923 1.00 0.00 A ATOM 873 HA1 GLY A 113 -0.209 -6.564 11.846 1.00 0.00 A ATOM 874 N GLY A 113 -1.127 -6.260 9.999 1.00 0.00 A ATOM 875 O GLY A 113 -0.437 -3.979 12.705 1.00 0.00 A ATOM 876 C GLU A 114 -1.161 -1.490 10.676 1.00 0.00 A ATOM 877 CA GLU A 114 0.059 -2.383 10.504 1.00 0.00 A ATOM 878 CB GLU A 114 0.790 -2.010 9.216 1.00 0.00 A ATOM 879 CD GLU A 114 2.181 -0.251 8.108 1.00 0.00 A ATOM 880 CG GLU A 114 1.335 -0.586 9.331 1.00 0.00 A ATOM 881 HN GLU A 114 -0.448 -4.231 9.599 1.00 0.00 A ATOM 882 HA GLU A 114 0.725 -2.230 11.341 1.00 0.00 A ATOM 883 HB2 GLU A 114 1.606 -2.698 9.053 1.00 0.00 A ATOM 884 HB1 GLU A 114 0.102 -2.063 8.384 1.00 0.00 A ATOM 885 HG2 GLU A 114 0.511 0.110 9.397 1.00 0.00 A ATOM 886 HG1 GLU A 114 1.943 -0.507 10.219 1.00 0.00 A ATOM 887 N GLU A 114 -0.339 -3.787 10.465 1.00 0.00 A ATOM 888 O GLU A 114 -2.154 -1.629 9.960 1.00 0.00 A ATOM 889 OE1 GLU A 114 2.527 -1.169 7.382 1.00 0.00 A ATOM 890 OE2 GLU A 114 2.476 0.917 7.916 1.00 0.00 A ATOM 891 C LYS A 115 -1.748 1.789 11.763 1.00 0.00 A ATOM 892 CA LYS A 115 -2.198 0.342 11.895 1.00 0.00 A ATOM 893 CB LYS A 115 -2.743 0.104 13.306 1.00 0.00 A ATOM 894 CD LYS A 115 -4.554 0.704 14.922 1.00 0.00 A ATOM 895 CE LYS A 115 -5.791 1.576 15.144 1.00 0.00 A ATOM 896 CG LYS A 115 -3.981 0.974 13.528 1.00 0.00 A ATOM 897 HN LYS A 115 -0.273 -0.499 12.174 1.00 0.00 A ATOM 898 HA LYS A 115 -2.989 0.157 11.185 1.00 0.00 A ATOM 899 HB2 LYS A 115 -3.008 -0.937 13.419 1.00 0.00 A ATOM 900 HB1 LYS A 115 -1.989 0.365 14.033 1.00 0.00 A ATOM 901 HD2 LYS A 115 -4.828 -0.338 15.002 1.00 0.00 A ATOM 902 HD1 LYS A 115 -3.810 0.940 15.668 1.00 0.00 A ATOM 903 HE2 LYS A 115 -6.018 1.616 16.199 1.00 0.00 A ATOM 904 HE1 LYS A 115 -5.598 2.574 14.781 1.00 0.00 A ATOM 905 HG2 LYS A 115 -3.710 2.016 13.446 1.00 0.00 A ATOM 906 HG1 LYS A 115 -4.727 0.736 12.784 1.00 0.00 A ATOM 907 HZ1 LYS A 115 -7.110 0.020 14.731 1.00 0.00 A ATOM 908 HZ2 LYS A 115 -6.745 0.989 13.389 1.00 0.00 A ATOM 909 HZ3 LYS A 115 -7.798 1.567 14.592 1.00 0.00 A ATOM 910 N LYS A 115 -1.087 -0.567 11.634 1.00 0.00 A ATOM 911 NZ LYS A 115 -6.949 0.994 14.409 1.00 0.00 A ATOM 912 O LYS A 115 -0.908 2.264 12.530 1.00 0.00 A ATOM 913 C LEU A 116 -3.127 4.802 10.891 1.00 0.00 A ATOM 914 CA LEU A 116 -1.953 3.889 10.554 1.00 0.00 A ATOM 915 CB LEU A 116 -1.555 4.093 9.091 1.00 0.00 A ATOM 916 CD1 LEU A 116 -0.044 3.306 7.263 1.00 0.00 A ATOM 917 CD2 LEU A 116 0.673 3.102 9.649 1.00 0.00 A ATOM 918 CG LEU A 116 -0.520 3.038 8.692 1.00 0.00 A ATOM 919 HN LEU A 116 -2.969 2.061 10.199 1.00 0.00 A ATOM 920 HA LEU A 116 -1.118 4.155 11.183 1.00 0.00 A ATOM 921 HB2 LEU A 116 -2.426 4.002 8.462 1.00 0.00 A ATOM 922 HB1 LEU A 116 -1.123 5.077 8.971 1.00 0.00 A ATOM 923 HD11 LEU A 116 0.816 2.685 7.050 1.00 0.00 A ATOM 924 HD12 LEU A 116 0.232 4.346 7.165 1.00 0.00 A ATOM 925 HD13 LEU A 116 -0.836 3.075 6.568 1.00 0.00 A ATOM 926 HD21 LEU A 116 1.533 2.644 9.185 1.00 0.00 A ATOM 927 HD22 LEU A 116 0.433 2.573 10.559 1.00 0.00 A ATOM 928 HD23 LEU A 116 0.895 4.134 9.880 1.00 0.00 A ATOM 929 HG LEU A 116 -0.972 2.057 8.741 1.00 0.00 A ATOM 930 N LEU A 116 -2.309 2.491 10.783 1.00 0.00 A ATOM 931 O LEU A 116 -4.283 4.376 10.875 1.00 0.00 A ATOM 932 C THR A 117 -4.586 7.499 10.296 1.00 0.00 A ATOM 933 CA THR A 117 -3.862 7.021 11.550 1.00 0.00 A ATOM 934 CB THR A 117 -3.245 8.221 12.272 1.00 0.00 A ATOM 935 CG2 THR A 117 -2.170 7.735 13.245 1.00 0.00 A ATOM 936 HN THR A 117 -1.886 6.341 11.209 1.00 0.00 A ATOM 937 HA THR A 117 -4.576 6.549 12.207 1.00 0.00 A ATOM 938 HB THR A 117 -4.010 8.746 12.820 1.00 0.00 A ATOM 939 HG1 THR A 117 -2.922 9.992 11.537 1.00 0.00 A ATOM 940 HG21 THR A 117 -2.576 6.947 13.864 1.00 0.00 A ATOM 941 HG22 THR A 117 -1.852 8.556 13.870 1.00 0.00 A ATOM 942 HG23 THR A 117 -1.325 7.356 12.690 1.00 0.00 A ATOM 943 N THR A 117 -2.824 6.056 11.203 1.00 0.00 A ATOM 944 O THR A 117 -4.161 7.216 9.177 1.00 0.00 A ATOM 945 OG1 THR A 117 -2.659 9.095 11.316 1.00 0.00 A ATOM 946 C ASP A 118 -5.643 9.703 8.537 1.00 0.00 A ATOM 947 CA ASP A 118 -6.464 8.724 9.367 1.00 0.00 A ATOM 948 CB ASP A 118 -7.727 9.423 9.879 1.00 0.00 A ATOM 949 CG ASP A 118 -8.714 8.391 10.413 1.00 0.00 A ATOM 950 HN ASP A 118 -5.976 8.416 11.405 1.00 0.00 A ATOM 951 HA ASP A 118 -6.757 7.893 8.743 1.00 0.00 A ATOM 952 HB2 ASP A 118 -7.460 10.108 10.670 1.00 0.00 A ATOM 953 HB1 ASP A 118 -8.187 9.971 9.070 1.00 0.00 A ATOM 954 N ASP A 118 -5.685 8.220 10.491 1.00 0.00 A ATOM 955 O ASP A 118 -5.683 9.675 7.306 1.00 0.00 A ATOM 956 OD1 ASP A 118 -8.472 7.211 10.218 1.00 0.00 A ATOM 957 OD2 ASP A 118 -9.699 8.795 11.009 1.00 0.00 A ATOM 958 C GLU A 119 -2.928 10.873 7.785 1.00 0.00 A ATOM 959 CA GLU A 119 -4.069 11.552 8.532 1.00 0.00 A ATOM 960 CB GLU A 119 -3.498 12.549 9.543 1.00 0.00 A ATOM 961 CD GLU A 119 -4.083 14.355 11.175 1.00 0.00 A ATOM 962 CG GLU A 119 -4.631 13.404 10.115 1.00 0.00 A ATOM 963 HN GLU A 119 -4.897 10.543 10.196 1.00 0.00 A ATOM 964 HA GLU A 119 -4.682 12.090 7.822 1.00 0.00 A ATOM 965 HB2 GLU A 119 -3.014 12.010 10.344 1.00 0.00 A ATOM 966 HB1 GLU A 119 -2.782 13.186 9.053 1.00 0.00 A ATOM 967 HG2 GLU A 119 -5.084 13.977 9.319 1.00 0.00 A ATOM 968 HG1 GLU A 119 -5.374 12.761 10.562 1.00 0.00 A ATOM 969 N GLU A 119 -4.896 10.566 9.217 1.00 0.00 A ATOM 970 O GLU A 119 -2.550 11.294 6.691 1.00 0.00 A ATOM 971 OE1 GLU A 119 -2.879 14.358 11.373 1.00 0.00 A ATOM 972 OE2 GLU A 119 -4.876 15.066 11.769 1.00 0.00 A ATOM 973 C GLU A 120 -1.724 8.445 6.459 1.00 0.00 A ATOM 974 CA GLU A 120 -1.279 9.090 7.765 1.00 0.00 A ATOM 975 CB GLU A 120 -0.767 8.011 8.723 1.00 0.00 A ATOM 976 CD GLU A 120 1.331 9.223 9.348 1.00 0.00 A ATOM 977 CG GLU A 120 0.009 8.666 9.867 1.00 0.00 A ATOM 978 HN GLU A 120 -2.727 9.525 9.251 1.00 0.00 A ATOM 979 HA GLU A 120 -0.475 9.782 7.562 1.00 0.00 A ATOM 980 HB2 GLU A 120 -1.606 7.461 9.125 1.00 0.00 A ATOM 981 HB1 GLU A 120 -0.115 7.336 8.189 1.00 0.00 A ATOM 982 HG2 GLU A 120 -0.579 9.471 10.283 1.00 0.00 A ATOM 983 HG1 GLU A 120 0.206 7.933 10.631 1.00 0.00 A ATOM 984 N GLU A 120 -2.381 9.819 8.382 1.00 0.00 A ATOM 985 O GLU A 120 -0.991 8.457 5.470 1.00 0.00 A ATOM 986 OE1 GLU A 120 1.779 8.761 8.311 1.00 0.00 A ATOM 987 OE2 GLU A 120 1.877 10.100 9.995 1.00 0.00 A ATOM 988 C VAL A 121 -3.607 8.247 4.134 1.00 0.00 A ATOM 989 CA VAL A 121 -3.461 7.237 5.269 1.00 0.00 A ATOM 990 CB VAL A 121 -4.821 6.609 5.579 1.00 0.00 A ATOM 991 CG1 VAL A 121 -5.476 6.136 4.279 1.00 0.00 A ATOM 992 CG2 VAL A 121 -4.628 5.413 6.513 1.00 0.00 A ATOM 993 HN VAL A 121 -3.467 7.906 7.280 1.00 0.00 A ATOM 994 HA VAL A 121 -2.781 6.457 4.959 1.00 0.00 A ATOM 995 HB VAL A 121 -5.456 7.343 6.055 1.00 0.00 A ATOM 996 HG11 VAL A 121 -6.285 5.460 4.507 1.00 0.00 A ATOM 997 HG12 VAL A 121 -4.742 5.630 3.669 1.00 0.00 A ATOM 998 HG13 VAL A 121 -5.862 6.991 3.741 1.00 0.00 A ATOM 999 HG21 VAL A 121 -5.593 5.020 6.799 1.00 0.00 A ATOM 1000 HG22 VAL A 121 -4.092 5.728 7.395 1.00 0.00 A ATOM 1001 HG23 VAL A 121 -4.064 4.646 6.004 1.00 0.00 A ATOM 1002 N VAL A 121 -2.928 7.884 6.462 1.00 0.00 A ATOM 1003 O VAL A 121 -3.223 7.976 2.998 1.00 0.00 A ATOM 1004 C ASP A 122 -3.026 10.849 2.829 1.00 0.00 A ATOM 1005 CA ASP A 122 -4.363 10.447 3.447 1.00 0.00 A ATOM 1006 CB ASP A 122 -5.016 11.674 4.088 1.00 0.00 A ATOM 1007 CG ASP A 122 -5.390 12.688 3.013 1.00 0.00 A ATOM 1008 HN ASP A 122 -4.461 9.566 5.372 1.00 0.00 A ATOM 1009 HA ASP A 122 -5.011 10.074 2.671 1.00 0.00 A ATOM 1010 HB2 ASP A 122 -5.902 11.370 4.621 1.00 0.00 A ATOM 1011 HB1 ASP A 122 -4.322 12.130 4.780 1.00 0.00 A ATOM 1012 N ASP A 122 -4.169 9.407 4.451 1.00 0.00 A ATOM 1013 O ASP A 122 -2.891 10.909 1.607 1.00 0.00 A ATOM 1014 OD1 ASP A 122 -5.010 12.479 1.872 1.00 0.00 A ATOM 1015 OD2 ASP A 122 -6.055 13.656 3.343 1.00 0.00 A ATOM 1016 C GLU A 123 -0.022 10.331 2.531 1.00 0.00 A ATOM 1017 CA GLU A 123 -0.720 11.506 3.203 1.00 0.00 A ATOM 1018 CB GLU A 123 0.130 12.006 4.374 1.00 0.00 A ATOM 1019 CD GLU A 123 0.333 13.784 6.124 1.00 0.00 A ATOM 1020 CG GLU A 123 -0.420 13.343 4.872 1.00 0.00 A ATOM 1021 HN GLU A 123 -2.208 11.050 4.644 1.00 0.00 A ATOM 1022 HA GLU A 123 -0.827 12.307 2.487 1.00 0.00 A ATOM 1023 HB2 GLU A 123 0.098 11.282 5.176 1.00 0.00 A ATOM 1024 HB1 GLU A 123 1.151 12.138 4.049 1.00 0.00 A ATOM 1025 HG2 GLU A 123 -0.297 14.090 4.100 1.00 0.00 A ATOM 1026 HG1 GLU A 123 -1.468 13.237 5.104 1.00 0.00 A ATOM 1027 N GLU A 123 -2.043 11.118 3.679 1.00 0.00 A ATOM 1028 O GLU A 123 0.667 10.497 1.525 1.00 0.00 A ATOM 1029 OE1 GLU A 123 1.241 13.075 6.524 1.00 0.00 A ATOM 1030 OE2 GLU A 123 -0.010 14.823 6.663 1.00 0.00 A ATOM 1031 C MET A 124 -0.063 7.685 1.125 1.00 0.00 A ATOM 1032 CA MET A 124 0.423 7.945 2.545 1.00 0.00 A ATOM 1033 CB MET A 124 0.102 6.735 3.427 1.00 0.00 A ATOM 1034 CE MET A 124 -1.041 3.543 3.329 1.00 0.00 A ATOM 1035 CG MET A 124 0.792 5.492 2.863 1.00 0.00 A ATOM 1036 HN MET A 124 -0.764 9.066 3.894 1.00 0.00 A ATOM 1037 HA MET A 124 1.495 8.085 2.530 1.00 0.00 A ATOM 1038 HB2 MET A 124 0.453 6.917 4.433 1.00 0.00 A ATOM 1039 HB1 MET A 124 -0.966 6.577 3.443 1.00 0.00 A ATOM 1040 HE1 MET A 124 -1.440 2.760 3.961 1.00 0.00 A ATOM 1041 HE2 MET A 124 -0.898 3.166 2.326 1.00 0.00 A ATOM 1042 HE3 MET A 124 -1.732 4.369 3.304 1.00 0.00 A ATOM 1043 HG2 MET A 124 0.366 5.250 1.900 1.00 0.00 A ATOM 1044 HG1 MET A 124 1.848 5.685 2.752 1.00 0.00 A ATOM 1045 N MET A 124 -0.202 9.140 3.096 1.00 0.00 A ATOM 1046 O MET A 124 0.735 7.429 0.223 1.00 0.00 A ATOM 1047 SD MET A 124 0.547 4.099 3.994 1.00 0.00 A ATOM 1048 C ILE A 125 -1.483 8.575 -1.374 1.00 0.00 A ATOM 1049 CA ILE A 125 -1.952 7.517 -0.381 1.00 0.00 A ATOM 1050 CB ILE A 125 -3.483 7.553 -0.291 1.00 0.00 A ATOM 1051 CD1 ILE A 125 -5.462 6.519 0.836 1.00 0.00 A ATOM 1052 CG1 ILE A 125 -3.972 6.357 0.529 1.00 0.00 A ATOM 1053 CG2 ILE A 125 -4.084 7.482 -1.698 1.00 0.00 A ATOM 1054 HN ILE A 125 -1.965 7.957 1.688 1.00 0.00 A ATOM 1055 HA ILE A 125 -1.651 6.544 -0.734 1.00 0.00 A ATOM 1056 HB ILE A 125 -3.796 8.471 0.187 1.00 0.00 A ATOM 1057 HD11 ILE A 125 -5.772 5.759 1.535 1.00 0.00 A ATOM 1058 HD12 ILE A 125 -6.030 6.423 -0.078 1.00 0.00 A ATOM 1059 HD13 ILE A 125 -5.636 7.495 1.265 1.00 0.00 A ATOM 1060 HG12 ILE A 125 -3.815 5.453 -0.033 1.00 0.00 A ATOM 1061 HG11 ILE A 125 -3.420 6.302 1.452 1.00 0.00 A ATOM 1062 HG21 ILE A 125 -5.132 7.236 -1.632 1.00 0.00 A ATOM 1063 HG22 ILE A 125 -3.569 6.725 -2.270 1.00 0.00 A ATOM 1064 HG23 ILE A 125 -3.969 8.441 -2.185 1.00 0.00 A ATOM 1065 N ILE A 125 -1.375 7.752 0.934 1.00 0.00 A ATOM 1066 O ILE A 125 -1.103 8.257 -2.498 1.00 0.00 A ATOM 1067 C ARG A 126 0.368 10.767 -2.228 1.00 0.00 A ATOM 1068 CA ARG A 126 -1.089 10.929 -1.813 1.00 0.00 A ATOM 1069 CB ARG A 126 -1.270 12.265 -1.087 1.00 0.00 A ATOM 1070 CD ARG A 126 -1.220 14.750 -1.352 1.00 0.00 A ATOM 1071 CG ARG A 126 -0.913 13.414 -2.033 1.00 0.00 A ATOM 1072 CZ ARG A 126 -3.163 15.962 -0.545 1.00 0.00 A ATOM 1073 HN ARG A 126 -1.809 10.029 -0.037 1.00 0.00 A ATOM 1074 HA ARG A 126 -1.709 10.932 -2.698 1.00 0.00 A ATOM 1075 HB2 ARG A 126 -2.296 12.366 -0.766 1.00 0.00 A ATOM 1076 HB1 ARG A 126 -0.618 12.296 -0.225 1.00 0.00 A ATOM 1077 HD2 ARG A 126 -0.731 14.783 -0.391 1.00 0.00 A ATOM 1078 HD1 ARG A 126 -0.852 15.556 -1.968 1.00 0.00 A ATOM 1079 HE ARG A 126 -3.264 14.207 -1.501 1.00 0.00 A ATOM 1080 HG2 ARG A 126 0.139 13.367 -2.275 1.00 0.00 A ATOM 1081 HG1 ARG A 126 -1.496 13.330 -2.936 1.00 0.00 A ATOM 1082 HH11 ARG A 126 -2.376 17.279 -1.831 1.00 0.00 A ATOM 1083 HH12 ARG A 126 -3.312 17.959 -0.541 1.00 0.00 A ATOM 1084 HH21 ARG A 126 -4.066 14.889 0.885 1.00 0.00 A ATOM 1085 HH22 ARG A 126 -4.269 16.605 0.996 1.00 0.00 A ATOM 1086 N ARG A 126 -1.507 9.833 -0.947 1.00 0.00 A ATOM 1087 NE ARG A 126 -2.659 14.900 -1.165 1.00 0.00 A ATOM 1088 NH1 ARG A 126 -2.932 17.160 -1.008 1.00 0.00 A ATOM 1089 NH2 ARG A 126 -3.890 15.807 0.529 1.00 0.00 A ATOM 1090 O ARG A 126 0.714 10.948 -3.395 1.00 0.00 A ATOM 1091 C GLU A 127 2.861 8.961 -2.349 1.00 0.00 A ATOM 1092 CA GLU A 127 2.633 10.233 -1.542 1.00 0.00 A ATOM 1093 CB GLU A 127 3.418 10.158 -0.230 1.00 0.00 A ATOM 1094 CD GLU A 127 4.127 11.446 1.795 1.00 0.00 A ATOM 1095 CG GLU A 127 3.401 11.525 0.455 1.00 0.00 A ATOM 1096 HN GLU A 127 0.878 10.286 -0.355 1.00 0.00 A ATOM 1097 HA GLU A 127 2.993 11.077 -2.112 1.00 0.00 A ATOM 1098 HB2 GLU A 127 2.961 9.423 0.418 1.00 0.00 A ATOM 1099 HB1 GLU A 127 4.438 9.872 -0.435 1.00 0.00 A ATOM 1100 HG2 GLU A 127 3.893 12.249 -0.178 1.00 0.00 A ATOM 1101 HG1 GLU A 127 2.379 11.831 0.621 1.00 0.00 A ATOM 1102 N GLU A 127 1.216 10.422 -1.266 1.00 0.00 A ATOM 1103 O GLU A 127 3.752 8.899 -3.195 1.00 0.00 A ATOM 1104 OE1 GLU A 127 4.572 10.364 2.141 1.00 0.00 A ATOM 1105 OE2 GLU A 127 4.228 12.468 2.452 1.00 0.00 A ATOM 1106 C ALA A 128 1.561 6.752 -4.166 1.00 0.00 A ATOM 1107 CA ALA A 128 2.178 6.669 -2.776 1.00 0.00 A ATOM 1108 CB ALA A 128 1.490 5.562 -1.975 1.00 0.00 A ATOM 1109 HN ALA A 128 1.356 8.046 -1.394 1.00 0.00 A ATOM 1110 HA ALA A 128 3.227 6.426 -2.872 1.00 0.00 A ATOM 1111 HB1 ALA A 128 0.433 5.771 -1.909 1.00 0.00 A ATOM 1112 HB2 ALA A 128 1.912 5.520 -0.981 1.00 0.00 A ATOM 1113 HB3 ALA A 128 1.640 4.613 -2.469 1.00 0.00 A ATOM 1114 N ALA A 128 2.053 7.942 -2.075 1.00 0.00 A ATOM 1115 O ALA A 128 2.002 6.076 -5.095 1.00 0.00 A ATOM 1116 C ASP A 129 0.753 8.523 -6.561 1.00 0.00 A ATOM 1117 CA ASP A 129 -0.136 7.755 -5.587 1.00 0.00 A ATOM 1118 CB ASP A 129 -1.452 8.509 -5.393 1.00 0.00 A ATOM 1119 CG ASP A 129 -2.295 8.420 -6.657 1.00 0.00 A ATOM 1120 HN ASP A 129 0.233 8.109 -3.529 1.00 0.00 A ATOM 1121 HA ASP A 129 -0.349 6.781 -5.998 1.00 0.00 A ATOM 1122 HB2 ASP A 129 -1.997 8.073 -4.570 1.00 0.00 A ATOM 1123 HB1 ASP A 129 -1.242 9.547 -5.174 1.00 0.00 A ATOM 1124 N ASP A 129 0.539 7.592 -4.303 1.00 0.00 A ATOM 1125 O ASP A 129 1.021 9.708 -6.372 1.00 0.00 A ATOM 1126 OD1 ASP A 129 -2.708 7.323 -6.995 1.00 0.00 A ATOM 1127 OD2 ASP A 129 -2.515 9.447 -7.271 1.00 0.00 A ATOM 1128 C ILE A 130 1.298 9.492 -9.411 1.00 0.00 A ATOM 1129 CA ILE A 130 2.067 8.458 -8.602 1.00 0.00 A ATOM 1130 CB ILE A 130 2.641 7.393 -9.539 1.00 0.00 A ATOM 1131 CD1 ILE A 130 3.748 5.152 -9.619 1.00 0.00 A ATOM 1132 CG1 ILE A 130 3.375 6.330 -8.716 1.00 0.00 A ATOM 1133 CG2 ILE A 130 3.617 8.043 -10.519 1.00 0.00 A ATOM 1134 HN ILE A 130 0.957 6.892 -7.707 1.00 0.00 A ATOM 1135 HA ILE A 130 2.889 8.948 -8.096 1.00 0.00 A ATOM 1136 HB ILE A 130 1.833 6.930 -10.089 1.00 0.00 A ATOM 1137 HD11 ILE A 130 4.342 5.509 -10.448 1.00 0.00 A ATOM 1138 HD12 ILE A 130 2.849 4.689 -9.995 1.00 0.00 A ATOM 1139 HD13 ILE A 130 4.317 4.431 -9.052 1.00 0.00 A ATOM 1140 HG12 ILE A 130 4.273 6.760 -8.295 1.00 0.00 A ATOM 1141 HG11 ILE A 130 2.734 5.983 -7.921 1.00 0.00 A ATOM 1142 HG21 ILE A 130 4.167 7.276 -11.044 1.00 0.00 A ATOM 1143 HG22 ILE A 130 4.306 8.672 -9.977 1.00 0.00 A ATOM 1144 HG23 ILE A 130 3.068 8.642 -11.231 1.00 0.00 A ATOM 1145 N ILE A 130 1.208 7.835 -7.604 1.00 0.00 A ATOM 1146 O ILE A 130 1.798 10.585 -9.680 1.00 0.00 A ATOM 1147 C ASP A 131 -1.432 11.068 -9.694 1.00 0.00 A ATOM 1148 CA ASP A 131 -0.755 10.041 -10.588 1.00 0.00 A ATOM 1149 CB ASP A 131 -1.813 9.240 -11.351 1.00 0.00 A ATOM 1150 CG ASP A 131 -2.522 8.281 -10.402 1.00 0.00 A ATOM 1151 HN ASP A 131 -0.271 8.257 -9.553 1.00 0.00 A ATOM 1152 HA ASP A 131 -0.129 10.556 -11.305 1.00 0.00 A ATOM 1153 HB2 ASP A 131 -2.537 9.921 -11.778 1.00 0.00 A ATOM 1154 HB1 ASP A 131 -1.341 8.679 -12.142 1.00 0.00 A ATOM 1155 N ASP A 131 0.078 9.139 -9.800 1.00 0.00 A ATOM 1156 O ASP A 131 -2.219 11.893 -10.162 1.00 0.00 A ATOM 1157 OD1 ASP A 131 -2.119 8.210 -9.254 1.00 0.00 A ATOM 1158 OD2 ASP A 131 -3.457 7.629 -10.839 1.00 0.00 A ATOM 1159 C GLY A 132 -3.188 12.168 -7.732 1.00 0.00 A ATOM 1160 CA GLY A 132 -1.706 11.956 -7.451 1.00 0.00 A ATOM 1161 HN GLY A 132 -0.491 10.338 -8.085 1.00 0.00 A ATOM 1162 HA2 GLY A 132 -1.590 11.561 -6.449 1.00 0.00 A ATOM 1163 HA1 GLY A 132 -1.192 12.901 -7.522 1.00 0.00 A ATOM 1164 N GLY A 132 -1.125 11.015 -8.403 1.00 0.00 A ATOM 1165 O GLY A 132 -3.726 13.250 -7.494 1.00 0.00 A ATOM 1166 C ASP A 133 -6.105 10.946 -7.312 1.00 0.00 A ATOM 1167 CA ASP A 133 -5.266 11.221 -8.558 1.00 0.00 A ATOM 1168 CB ASP A 133 -5.627 10.208 -9.647 1.00 0.00 A ATOM 1169 CG ASP A 133 -5.235 8.803 -9.205 1.00 0.00 A ATOM 1170 HN ASP A 133 -3.368 10.294 -8.419 1.00 0.00 A ATOM 1171 HA ASP A 133 -5.490 12.213 -8.917 1.00 0.00 A ATOM 1172 HB2 ASP A 133 -6.690 10.244 -9.833 1.00 0.00 A ATOM 1173 HB1 ASP A 133 -5.097 10.458 -10.555 1.00 0.00 A ATOM 1174 N ASP A 133 -3.845 11.134 -8.245 1.00 0.00 A ATOM 1175 O ASP A 133 -7.334 10.985 -7.357 1.00 0.00 A ATOM 1176 OD1 ASP A 133 -4.542 8.687 -8.209 1.00 0.00 A ATOM 1177 OD2 ASP A 133 -5.635 7.862 -9.871 1.00 0.00 A ATOM 1178 C GLY A 134 -6.704 8.988 -4.944 1.00 0.00 A ATOM 1179 CA GLY A 134 -6.121 10.392 -4.947 1.00 0.00 A ATOM 1180 HN GLY A 134 -4.451 10.649 -6.225 1.00 0.00 A ATOM 1181 HA2 GLY A 134 -5.425 10.492 -4.127 1.00 0.00 A ATOM 1182 HA1 GLY A 134 -6.924 11.105 -4.821 1.00 0.00 A ATOM 1183 N GLY A 134 -5.430 10.666 -6.200 1.00 0.00 A ATOM 1184 O GLY A 134 -7.199 8.509 -3.922 1.00 0.00 A ATOM 1185 C GLN A 135 -6.175 6.065 -6.926 1.00 0.00 A ATOM 1186 CA GLN A 135 -7.174 6.967 -6.214 1.00 0.00 A ATOM 1187 CB GLN A 135 -8.491 6.991 -6.993 1.00 0.00 A ATOM 1188 CD GLN A 135 -9.614 5.329 -5.497 1.00 0.00 A ATOM 1189 CG GLN A 135 -9.151 5.612 -6.922 1.00 0.00 A ATOM 1190 HN GLN A 135 -6.234 8.749 -6.877 1.00 0.00 A ATOM 1191 HA GLN A 135 -7.362 6.569 -5.226 1.00 0.00 A ATOM 1192 HB2 GLN A 135 -9.150 7.730 -6.562 1.00 0.00 A ATOM 1193 HB1 GLN A 135 -8.295 7.241 -8.025 1.00 0.00 A ATOM 1194 HE21 GLN A 135 -9.643 3.359 -5.741 1.00 0.00 A ATOM 1195 HE22 GLN A 135 -10.097 3.906 -4.200 1.00 0.00 A ATOM 1196 HG2 GLN A 135 -10.001 5.588 -7.587 1.00 0.00 A ATOM 1197 HG1 GLN A 135 -8.442 4.857 -7.223 1.00 0.00 A ATOM 1198 N GLN A 135 -6.643 8.322 -6.096 1.00 0.00 A ATOM 1199 NE2 GLN A 135 -9.800 4.095 -5.114 1.00 0.00 A ATOM 1200 O GLN A 135 -5.439 6.506 -7.809 1.00 0.00 A ATOM 1201 OE1 GLN A 135 -9.810 6.256 -4.711 1.00 0.00 A ATOM 1202 C VAL A 136 -5.940 3.032 -8.231 1.00 0.00 A ATOM 1203 CA VAL A 136 -5.236 3.834 -7.146 1.00 0.00 A ATOM 1204 CB VAL A 136 -4.696 2.883 -6.075 1.00 0.00 A ATOM 1205 CG1 VAL A 136 -3.542 2.062 -6.655 1.00 0.00 A ATOM 1206 CG2 VAL A 136 -4.190 3.695 -4.880 1.00 0.00 A ATOM 1207 HN VAL A 136 -6.767 4.494 -5.835 1.00 0.00 A ATOM 1208 HA VAL A 136 -4.406 4.367 -7.584 1.00 0.00 A ATOM 1209 HB VAL A 136 -5.483 2.218 -5.754 1.00 0.00 A ATOM 1210 HG11 VAL A 136 -3.851 1.618 -7.590 1.00 0.00 A ATOM 1211 HG12 VAL A 136 -3.270 1.282 -5.960 1.00 0.00 A ATOM 1212 HG13 VAL A 136 -2.692 2.706 -6.826 1.00 0.00 A ATOM 1213 HG21 VAL A 136 -3.411 4.368 -5.206 1.00 0.00 A ATOM 1214 HG22 VAL A 136 -3.799 3.025 -4.129 1.00 0.00 A ATOM 1215 HG23 VAL A 136 -5.007 4.266 -4.462 1.00 0.00 A ATOM 1216 N VAL A 136 -6.154 4.791 -6.539 1.00 0.00 A ATOM 1217 O VAL A 136 -6.968 2.399 -7.987 1.00 0.00 A ATOM 1218 C ASN A 137 -5.366 0.919 -10.640 1.00 0.00 A ATOM 1219 CA ASN A 137 -5.958 2.324 -10.557 1.00 0.00 A ATOM 1220 CB ASN A 137 -5.690 3.068 -11.865 1.00 0.00 A ATOM 1221 CG ASN A 137 -6.428 4.403 -11.862 1.00 0.00 A ATOM 1222 HN ASN A 137 -4.558 3.575 -9.576 1.00 0.00 A ATOM 1223 HA ASN A 137 -7.025 2.243 -10.413 1.00 0.00 A ATOM 1224 HB2 ASN A 137 -4.630 3.245 -11.967 1.00 0.00 A ATOM 1225 HB1 ASN A 137 -6.037 2.472 -12.694 1.00 0.00 A ATOM 1226 HD21 ASN A 137 -7.643 3.899 -10.376 1.00 0.00 A ATOM 1227 HD22 ASN A 137 -7.872 5.459 -11.002 1.00 0.00 A ATOM 1228 N ASN A 137 -5.377 3.055 -9.436 1.00 0.00 A ATOM 1229 ND2 ASN A 137 -7.395 4.604 -11.009 1.00 0.00 A ATOM 1230 O ASN A 137 -4.336 0.631 -10.030 1.00 0.00 A ATOM 1231 OD1 ASN A 137 -6.113 5.289 -12.658 1.00 0.00 A ATOM 1232 C TYR A 138 -4.149 -1.352 -12.125 1.00 0.00 A ATOM 1233 CA TYR A 138 -5.561 -1.329 -11.546 1.00 0.00 A ATOM 1234 CB TYR A 138 -6.507 -2.101 -12.467 1.00 0.00 A ATOM 1235 CD1 TYR A 138 -6.167 -4.468 -11.671 1.00 0.00 A ATOM 1236 CD2 TYR A 138 -5.304 -3.834 -13.847 1.00 0.00 A ATOM 1237 CE1 TYR A 138 -5.679 -5.766 -11.857 1.00 0.00 A ATOM 1238 CE2 TYR A 138 -4.816 -5.133 -14.032 1.00 0.00 A ATOM 1239 CG TYR A 138 -5.979 -3.502 -12.668 1.00 0.00 A ATOM 1240 CZ TYR A 138 -5.003 -6.099 -13.037 1.00 0.00 A ATOM 1241 HN TYR A 138 -6.841 0.333 -11.860 1.00 0.00 A ATOM 1242 HA TYR A 138 -5.552 -1.801 -10.577 1.00 0.00 A ATOM 1243 HB2 TYR A 138 -7.486 -2.142 -12.021 1.00 0.00 A ATOM 1244 HB1 TYR A 138 -6.568 -1.600 -13.422 1.00 0.00 A ATOM 1245 HD1 TYR A 138 -6.688 -4.211 -10.762 1.00 0.00 A ATOM 1246 HD2 TYR A 138 -5.160 -3.088 -14.615 1.00 0.00 A ATOM 1247 HE1 TYR A 138 -5.823 -6.512 -11.089 1.00 0.00 A ATOM 1248 HE2 TYR A 138 -4.295 -5.390 -14.943 1.00 0.00 A ATOM 1249 HH TYR A 138 -4.008 -7.391 -14.031 1.00 0.00 A ATOM 1250 N TYR A 138 -6.027 0.048 -11.399 1.00 0.00 A ATOM 1251 O TYR A 138 -3.263 -2.019 -11.591 1.00 0.00 A ATOM 1252 OH TYR A 138 -4.522 -7.379 -13.220 1.00 0.00 A ATOM 1253 C GLU A 139 -1.598 -0.013 -12.870 1.00 0.00 A ATOM 1254 CA GLU A 139 -2.635 -0.557 -13.848 1.00 0.00 A ATOM 1255 CB GLU A 139 -2.694 0.343 -15.083 1.00 0.00 A ATOM 1256 CD GLU A 139 -5.081 0.102 -15.805 1.00 0.00 A ATOM 1257 CG GLU A 139 -3.635 -0.273 -16.122 1.00 0.00 A ATOM 1258 HN GLU A 139 -4.694 -0.120 -13.599 1.00 0.00 A ATOM 1259 HA GLU A 139 -2.342 -1.550 -14.152 1.00 0.00 A ATOM 1260 HB2 GLU A 139 -3.057 1.322 -14.798 1.00 0.00 A ATOM 1261 HB1 GLU A 139 -1.707 0.439 -15.507 1.00 0.00 A ATOM 1262 HG2 GLU A 139 -3.376 0.094 -17.102 1.00 0.00 A ATOM 1263 HG1 GLU A 139 -3.536 -1.350 -16.106 1.00 0.00 A ATOM 1264 N GLU A 139 -3.947 -0.620 -13.215 1.00 0.00 A ATOM 1265 O GLU A 139 -0.451 -0.459 -12.856 1.00 0.00 A ATOM 1266 OE1 GLU A 139 -5.300 0.725 -14.779 1.00 0.00 A ATOM 1267 OE2 GLU A 139 -5.946 -0.239 -16.592 1.00 0.00 A ATOM 1268 C GLU A 140 -0.886 0.589 -9.902 1.00 0.00 A ATOM 1269 CA GLU A 140 -1.106 1.543 -11.075 1.00 0.00 A ATOM 1270 CB GLU A 140 -1.690 2.861 -10.557 1.00 0.00 A ATOM 1271 CD GLU A 140 -1.141 4.887 -9.194 1.00 0.00 A ATOM 1272 CG GLU A 140 -0.563 3.746 -10.021 1.00 0.00 A ATOM 1273 HN GLU A 140 -2.928 1.271 -12.103 1.00 0.00 A ATOM 1274 HA GLU A 140 -0.158 1.742 -11.547 1.00 0.00 A ATOM 1275 HB2 GLU A 140 -2.195 3.372 -11.364 1.00 0.00 A ATOM 1276 HB1 GLU A 140 -2.395 2.661 -9.763 1.00 0.00 A ATOM 1277 HG2 GLU A 140 0.091 3.147 -9.408 1.00 0.00 A ATOM 1278 HG1 GLU A 140 -0.005 4.149 -10.852 1.00 0.00 A ATOM 1279 N GLU A 140 -2.008 0.953 -12.052 1.00 0.00 A ATOM 1280 O GLU A 140 0.215 0.505 -9.358 1.00 0.00 A ATOM 1281 OE1 GLU A 140 -1.878 4.603 -8.264 1.00 0.00 A ATOM 1282 OE2 GLU A 140 -0.840 6.027 -9.502 1.00 0.00 A ATOM 1283 C PHE A 141 -0.817 -2.143 -8.703 1.00 0.00 A ATOM 1284 CA PHE A 141 -1.851 -1.062 -8.406 1.00 0.00 A ATOM 1285 CB PHE A 141 -3.217 -1.704 -8.155 1.00 0.00 A ATOM 1286 CD1 PHE A 141 -2.820 -2.598 -5.832 1.00 0.00 A ATOM 1287 CD2 PHE A 141 -3.164 -4.173 -7.644 1.00 0.00 A ATOM 1288 CE1 PHE A 141 -2.676 -3.663 -4.935 1.00 0.00 A ATOM 1289 CE2 PHE A 141 -3.020 -5.237 -6.748 1.00 0.00 A ATOM 1290 CG PHE A 141 -3.066 -2.853 -7.184 1.00 0.00 A ATOM 1291 CZ PHE A 141 -2.778 -4.982 -5.393 1.00 0.00 A ATOM 1292 HN PHE A 141 -2.793 -0.014 -9.991 1.00 0.00 A ATOM 1293 HA PHE A 141 -1.553 -0.523 -7.518 1.00 0.00 A ATOM 1294 HB2 PHE A 141 -3.891 -0.968 -7.738 1.00 0.00 A ATOM 1295 HB1 PHE A 141 -3.619 -2.070 -9.088 1.00 0.00 A ATOM 1296 HD1 PHE A 141 -2.742 -1.580 -5.479 1.00 0.00 A ATOM 1297 HD2 PHE A 141 -3.351 -4.368 -8.690 1.00 0.00 A ATOM 1298 HE1 PHE A 141 -2.488 -3.467 -3.889 1.00 0.00 A ATOM 1299 HE2 PHE A 141 -3.097 -6.254 -7.100 1.00 0.00 A ATOM 1300 HZ PHE A 141 -2.667 -5.804 -4.702 1.00 0.00 A ATOM 1301 N PHE A 141 -1.942 -0.122 -9.519 1.00 0.00 A ATOM 1302 O PHE A 141 0.059 -2.416 -7.883 1.00 0.00 A ATOM 1303 C VAL A 142 1.421 -3.304 -10.246 1.00 0.00 A ATOM 1304 CA VAL A 142 -0.013 -3.822 -10.256 1.00 0.00 A ATOM 1305 CB VAL A 142 -0.362 -4.330 -11.658 1.00 0.00 A ATOM 1306 CG1 VAL A 142 0.681 -5.358 -12.104 1.00 0.00 A ATOM 1307 CG2 VAL A 142 -1.744 -4.984 -11.635 1.00 0.00 A ATOM 1308 HN VAL A 142 -1.672 -2.520 -10.472 1.00 0.00 A ATOM 1309 HA VAL A 142 -0.100 -4.640 -9.559 1.00 0.00 A ATOM 1310 HB VAL A 142 -0.365 -3.499 -12.352 1.00 0.00 A ATOM 1311 HG11 VAL A 142 0.832 -6.079 -11.315 1.00 0.00 A ATOM 1312 HG12 VAL A 142 1.613 -4.857 -12.317 1.00 0.00 A ATOM 1313 HG13 VAL A 142 0.332 -5.863 -12.992 1.00 0.00 A ATOM 1314 HG21 VAL A 142 -1.988 -5.348 -12.623 1.00 0.00 A ATOM 1315 HG22 VAL A 142 -2.482 -4.256 -11.328 1.00 0.00 A ATOM 1316 HG23 VAL A 142 -1.740 -5.809 -10.938 1.00 0.00 A ATOM 1317 N VAL A 142 -0.934 -2.759 -9.874 1.00 0.00 A ATOM 1318 O VAL A 142 2.320 -3.955 -9.710 1.00 0.00 A ATOM 1319 C GLN A 143 3.438 -1.179 -9.480 1.00 0.00 A ATOM 1320 CA GLN A 143 2.960 -1.537 -10.884 1.00 0.00 A ATOM 1321 CB GLN A 143 2.938 -0.283 -11.756 1.00 0.00 A ATOM 1322 CD GLN A 143 3.885 -1.393 -13.787 1.00 0.00 A ATOM 1323 CG GLN A 143 2.672 -0.673 -13.210 1.00 0.00 A ATOM 1324 HN GLN A 143 0.875 -1.657 -11.243 1.00 0.00 A ATOM 1325 HA GLN A 143 3.646 -2.251 -11.316 1.00 0.00 A ATOM 1326 HB2 GLN A 143 2.159 0.382 -11.411 1.00 0.00 A ATOM 1327 HB1 GLN A 143 3.894 0.218 -11.689 1.00 0.00 A ATOM 1328 HE21 GLN A 143 4.983 0.256 -13.923 1.00 0.00 A ATOM 1329 HE22 GLN A 143 5.744 -1.166 -14.449 1.00 0.00 A ATOM 1330 HG2 GLN A 143 1.813 -1.328 -13.252 1.00 0.00 A ATOM 1331 HG1 GLN A 143 2.474 0.215 -13.790 1.00 0.00 A ATOM 1332 N GLN A 143 1.628 -2.133 -10.836 1.00 0.00 A ATOM 1333 NE2 GLN A 143 4.960 -0.711 -14.078 1.00 0.00 A ATOM 1334 O GLN A 143 4.586 -1.439 -9.120 1.00 0.00 A ATOM 1335 OE1 GLN A 143 3.854 -2.608 -13.981 1.00 0.00 A ATOM 1336 C MET A 144 3.448 -1.374 -6.558 1.00 0.00 A ATOM 1337 CA MET A 144 2.899 -0.185 -7.332 1.00 0.00 A ATOM 1338 CB MET A 144 1.658 0.358 -6.617 1.00 0.00 A ATOM 1339 CE MET A 144 0.748 3.264 -5.151 1.00 0.00 A ATOM 1340 CG MET A 144 2.055 0.885 -5.237 1.00 0.00 A ATOM 1341 HN MET A 144 1.655 -0.388 -9.039 1.00 0.00 A ATOM 1342 HA MET A 144 3.646 0.591 -7.369 1.00 0.00 A ATOM 1343 HB2 MET A 144 1.228 1.160 -7.200 1.00 0.00 A ATOM 1344 HB1 MET A 144 0.932 -0.433 -6.502 1.00 0.00 A ATOM 1345 HE1 MET A 144 -0.014 3.905 -4.733 1.00 0.00 A ATOM 1346 HE2 MET A 144 0.623 3.199 -6.223 1.00 0.00 A ATOM 1347 HE3 MET A 144 1.721 3.673 -4.930 1.00 0.00 A ATOM 1348 HG2 MET A 144 2.433 0.071 -4.636 1.00 0.00 A ATOM 1349 HG1 MET A 144 2.820 1.638 -5.346 1.00 0.00 A ATOM 1350 N MET A 144 2.552 -0.583 -8.692 1.00 0.00 A ATOM 1351 O MET A 144 4.305 -1.217 -5.686 1.00 0.00 A ATOM 1352 SD MET A 144 0.606 1.611 -4.429 1.00 0.00 A ATOM 1353 C MET A 145 4.561 -4.424 -6.984 1.00 0.00 A ATOM 1354 CA MET A 145 3.416 -3.780 -6.214 1.00 0.00 A ATOM 1355 CB MET A 145 2.261 -4.773 -6.081 1.00 0.00 A ATOM 1356 CE MET A 145 -0.394 -5.019 -3.035 1.00 0.00 A ATOM 1357 CG MET A 145 1.257 -4.257 -5.051 1.00 0.00 A ATOM 1358 HN MET A 145 2.289 -2.636 -7.592 1.00 0.00 A ATOM 1359 HA MET A 145 3.766 -3.525 -5.223 1.00 0.00 A ATOM 1360 HB2 MET A 145 1.771 -4.878 -7.042 1.00 0.00 A ATOM 1361 HB1 MET A 145 2.641 -5.731 -5.765 1.00 0.00 A ATOM 1362 HE1 MET A 145 0.277 -5.500 -2.336 1.00 0.00 A ATOM 1363 HE2 MET A 145 -1.414 -5.299 -2.813 1.00 0.00 A ATOM 1364 HE3 MET A 145 -0.290 -3.950 -2.950 1.00 0.00 A ATOM 1365 HG2 MET A 145 1.773 -4.008 -4.137 1.00 0.00 A ATOM 1366 HG1 MET A 145 0.764 -3.375 -5.437 1.00 0.00 A ATOM 1367 N MET A 145 2.958 -2.566 -6.879 1.00 0.00 A ATOM 1368 O MET A 145 5.451 -5.043 -6.397 1.00 0.00 A ATOM 1369 SD MET A 145 0.024 -5.538 -4.719 1.00 0.00 A ATOM 1370 C THR A 146 6.667 -3.831 -9.428 1.00 0.00 A ATOM 1371 CA THR A 146 5.572 -4.854 -9.149 1.00 0.00 A ATOM 1372 CB THR A 146 4.967 -5.333 -10.472 1.00 0.00 A ATOM 1373 CG2 THR A 146 6.064 -5.944 -11.348 1.00 0.00 A ATOM 1374 HN THR A 146 3.801 -3.777 -8.718 1.00 0.00 A ATOM 1375 HA THR A 146 6.009 -5.704 -8.645 1.00 0.00 A ATOM 1376 HB THR A 146 4.525 -4.495 -10.987 1.00 0.00 A ATOM 1377 HG1 THR A 146 3.142 -5.850 -10.045 1.00 0.00 A ATOM 1378 HG21 THR A 146 6.824 -6.390 -10.722 1.00 0.00 A ATOM 1379 HG22 THR A 146 6.508 -5.174 -11.961 1.00 0.00 A ATOM 1380 HG23 THR A 146 5.634 -6.703 -11.983 1.00 0.00 A ATOM 1381 N THR A 146 4.534 -4.279 -8.304 1.00 0.00 A ATOM 1382 O THR A 146 7.561 -4.066 -10.242 1.00 0.00 A ATOM 1383 OG1 THR A 146 3.969 -6.309 -10.209 1.00 0.00 A ATOM 1384 C ALA A 147 8.980 -2.155 -8.609 1.00 0.00 A ATOM 1385 CA ALA A 147 7.583 -1.638 -8.930 1.00 0.00 A ATOM 1386 CB ALA A 147 7.256 -0.453 -8.020 1.00 0.00 A ATOM 1387 HN ALA A 147 5.859 -2.561 -8.111 1.00 0.00 A ATOM 1388 HA ALA A 147 7.557 -1.307 -9.956 1.00 0.00 A ATOM 1389 HB1 ALA A 147 7.140 -0.799 -7.004 1.00 0.00 A ATOM 1390 HB2 ALA A 147 6.337 0.011 -8.349 1.00 0.00 A ATOM 1391 HB3 ALA A 147 8.058 0.268 -8.066 1.00 0.00 A ATOM 1392 N ALA A 147 6.593 -2.694 -8.747 1.00 0.00 A ATOM 1393 O ALA A 147 9.161 -2.963 -7.697 1.00 0.00 A ATOM 1394 C LYS A 148 11.418 -3.617 -8.928 1.00 0.00 A ATOM 1395 CA LYS A 148 11.347 -2.110 -9.155 1.00 0.00 A ATOM 1396 CB LYS A 148 11.938 -1.381 -7.946 1.00 0.00 A ATOM 1397 CD LYS A 148 12.706 0.829 -7.071 1.00 0.00 A ATOM 1398 CE LYS A 148 12.937 2.300 -7.424 1.00 0.00 A ATOM 1399 CG LYS A 148 12.100 0.103 -8.273 1.00 0.00 A ATOM 1400 HN LYS A 148 9.766 -1.046 -10.078 1.00 0.00 A ATOM 1401 HA LYS A 148 11.929 -1.860 -10.029 1.00 0.00 A ATOM 1402 HB2 LYS A 148 11.274 -1.493 -7.099 1.00 0.00 A ATOM 1403 HB1 LYS A 148 12.900 -1.803 -7.707 1.00 0.00 A ATOM 1404 HD2 LYS A 148 12.030 0.762 -6.231 1.00 0.00 A ATOM 1405 HD1 LYS A 148 13.649 0.372 -6.812 1.00 0.00 A ATOM 1406 HE2 LYS A 148 13.627 2.736 -6.716 1.00 0.00 A ATOM 1407 HE1 LYS A 148 13.349 2.372 -8.419 1.00 0.00 A ATOM 1408 HG2 LYS A 148 12.753 0.214 -9.128 1.00 0.00 A ATOM 1409 HG1 LYS A 148 11.134 0.531 -8.500 1.00 0.00 A ATOM 1410 HZ1 LYS A 148 11.089 2.828 -8.225 1.00 0.00 A ATOM 1411 HZ2 LYS A 148 11.821 4.054 -7.312 1.00 0.00 A ATOM 1412 HZ3 LYS A 148 11.105 2.726 -6.530 1.00 0.00 A ATOM 1413 N LYS A 148 9.968 -1.686 -9.366 1.00 0.00 A ATOM 1414 NZ LYS A 148 11.640 3.033 -7.368 1.00 0.00 A ATOM 1415 OT1 LYS A 148 10.739 -4.336 -9.643 1.00 0.00 A ATOM 1416 OT2 LYS A 148 12.148 -4.029 -8.041 1.00 0.00 A TER ATOM 1417 CA CA B 149 -12.841 -1.471 -4.850 1.00 0.00 B TER ATOM 1418 CA CA C 150 -3.414 6.465 -8.916 1.00 0.00 C END
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