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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|
399149 |
1tvm   |
6259 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 26.718 -11.423 -31.194 1.00 0.00 A ATOM 2 CA MET A 1 26.973 -11.352 -32.700 1.00 0.00 A ATOM 3 CB MET A 1 26.238 -10.150 -33.303 1.00 0.00 A ATOM 4 CE MET A 1 22.718 -8.470 -33.766 1.00 0.00 A ATOM 5 CG MET A 1 24.731 -10.337 -33.392 1.00 0.00 A ATOM 6 HT1 MET A 1 25.582 -12.836 -33.007 1.00 0.00 A ATOM 7 HT2 MET A 1 27.212 -13.332 -33.201 1.00 0.00 A ATOM 8 HT3 MET A 1 26.455 -12.376 -34.408 1.00 0.00 A ATOM 9 HA MET A 1 28.033 -11.238 -32.872 1.00 0.00 A ATOM 10 HB2 MET A 1 26.437 -9.280 -32.696 1.00 0.00 A ATOM 11 HB1 MET A 1 26.616 -9.976 -34.301 1.00 0.00 A ATOM 12 HE1 MET A 1 22.985 -7.456 -34.021 1.00 0.00 A ATOM 13 HE2 MET A 1 21.700 -8.496 -33.407 1.00 0.00 A ATOM 14 HE3 MET A 1 22.807 -9.096 -34.642 1.00 0.00 A ATOM 15 HG2 MET A 1 24.438 -10.298 -34.431 1.00 0.00 A ATOM 16 HG1 MET A 1 24.477 -11.305 -32.987 1.00 0.00 A ATOM 17 N MET A 1 26.514 -12.585 -33.392 1.00 0.00 A ATOM 18 O MET A 1 26.827 -10.418 -30.492 1.00 0.00 A ATOM 19 SD MET A 1 23.817 -9.074 -32.488 1.00 0.00 A ATOM 20 C GLY A 2 25.060 -13.818 -28.971 1.00 0.00 A ATOM 21 CA GLY A 2 26.127 -12.778 -29.276 1.00 0.00 A ATOM 22 HN GLY A 2 26.316 -13.384 -31.297 1.00 0.00 A ATOM 23 HA2 GLY A 2 27.045 -13.075 -28.790 1.00 0.00 A ATOM 24 HA1 GLY A 2 25.812 -11.829 -28.870 1.00 0.00 A ATOM 25 N GLY A 2 26.384 -12.615 -30.698 1.00 0.00 A ATOM 26 O GLY A 2 24.428 -13.770 -27.916 1.00 0.00 A ATOM 27 C SER A 3 22.488 -15.224 -29.389 1.00 0.00 A ATOM 28 CA SER A 3 23.866 -15.812 -29.698 1.00 0.00 A ATOM 29 CB SER A 3 24.307 -16.753 -28.571 1.00 0.00 A ATOM 30 HN SER A 3 25.394 -14.756 -30.705 1.00 0.00 A ATOM 31 HA SER A 3 23.804 -16.374 -30.618 1.00 0.00 A ATOM 32 HB2 SER A 3 25.300 -16.482 -28.247 1.00 0.00 A ATOM 33 HB1 SER A 3 23.623 -16.667 -27.740 1.00 0.00 A ATOM 34 HG SER A 3 23.909 -18.659 -28.349 1.00 0.00 A ATOM 35 N SER A 3 24.860 -14.761 -29.887 1.00 0.00 A ATOM 36 O SER A 3 21.980 -15.357 -28.276 1.00 0.00 A ATOM 37 OG SER A 3 24.325 -18.101 -29.010 1.00 0.00 A ATOM 38 C SER A 4 20.518 -13.076 -28.981 1.00 0.00 A ATOM 39 CA SER A 4 20.566 -13.972 -30.218 1.00 0.00 A ATOM 40 CB SER A 4 19.499 -15.063 -30.116 1.00 0.00 A ATOM 41 HN SER A 4 22.339 -14.503 -31.250 1.00 0.00 A ATOM 42 HA SER A 4 20.366 -13.368 -31.091 1.00 0.00 A ATOM 43 HB2 SER A 4 19.559 -15.533 -29.145 1.00 0.00 A ATOM 44 HB1 SER A 4 18.521 -14.623 -30.244 1.00 0.00 A ATOM 45 HG SER A 4 19.684 -16.924 -30.706 1.00 0.00 A ATOM 46 N SER A 4 21.887 -14.575 -30.384 1.00 0.00 A ATOM 47 O SER A 4 20.335 -13.555 -27.862 1.00 0.00 A ATOM 48 OG SER A 4 19.687 -16.054 -31.113 1.00 0.00 A ATOM 49 C HIS A 5 20.739 -9.385 -28.624 1.00 0.00 A ATOM 50 CA HIS A 5 20.663 -10.814 -28.093 1.00 0.00 A ATOM 51 CB HIS A 5 21.825 -11.077 -27.131 1.00 0.00 A ATOM 52 CD2 HIS A 5 20.340 -10.381 -25.119 1.00 0.00 A ATOM 53 CE1 HIS A 5 21.787 -10.740 -23.511 1.00 0.00 A ATOM 54 CG HIS A 5 21.482 -10.829 -25.694 1.00 0.00 A ATOM 55 HN HIS A 5 20.827 -11.450 -30.103 1.00 0.00 A ATOM 56 HA HIS A 5 19.731 -10.938 -27.561 1.00 0.00 A ATOM 57 HB2 HIS A 5 22.133 -12.108 -27.223 1.00 0.00 A ATOM 58 HB1 HIS A 5 22.653 -10.434 -27.392 1.00 0.00 A ATOM 59 HD1 HIS A 5 23.314 -11.381 -24.762 1.00 0.00 A ATOM 60 HD2 HIS A 5 19.428 -10.110 -25.632 1.00 0.00 A ATOM 61 HE1 HIS A 5 22.242 -10.809 -22.534 1.00 0.00 A ATOM 62 HE2 HIS A 5 19.897 -10.073 -23.088 1.00 0.00 A ATOM 63 N HIS A 5 20.685 -11.774 -29.189 1.00 0.00 A ATOM 64 ND1 HIS A 5 22.367 -11.044 -24.659 1.00 0.00 A ATOM 65 NE2 HIS A 5 20.558 -10.335 -23.764 1.00 0.00 A ATOM 66 O HIS A 5 21.165 -9.155 -29.755 1.00 0.00 A ATOM 67 C HIS A 6 19.426 -6.751 -29.363 1.00 0.00 A ATOM 68 CA HIS A 6 20.346 -7.023 -28.176 1.00 0.00 A ATOM 69 CB HIS A 6 21.770 -6.577 -28.511 1.00 0.00 A ATOM 70 CD2 HIS A 6 23.232 -4.477 -28.077 1.00 0.00 A ATOM 71 CE1 HIS A 6 21.732 -3.256 -27.043 1.00 0.00 A ATOM 72 CG HIS A 6 22.090 -5.203 -28.014 1.00 0.00 A ATOM 73 HN HIS A 6 19.999 -8.680 -26.909 1.00 0.00 A ATOM 74 HA HIS A 6 19.995 -6.452 -27.330 1.00 0.00 A ATOM 75 HB2 HIS A 6 22.472 -7.266 -28.066 1.00 0.00 A ATOM 76 HB1 HIS A 6 21.898 -6.582 -29.584 1.00 0.00 A ATOM 77 HD1 HIS A 6 20.218 -4.669 -27.154 1.00 0.00 A ATOM 78 HD2 HIS A 6 24.165 -4.787 -28.525 1.00 0.00 A ATOM 79 HE1 HIS A 6 21.249 -2.440 -26.525 1.00 0.00 A ATOM 80 HE2 HIS A 6 23.649 -2.578 -27.282 1.00 0.00 A ATOM 81 N HIS A 6 20.326 -8.432 -27.798 1.00 0.00 A ATOM 82 ND1 HIS A 6 21.172 -4.409 -27.359 1.00 0.00 A ATOM 83 NE2 HIS A 6 22.982 -3.271 -27.467 1.00 0.00 A ATOM 84 O HIS A 6 19.767 -7.041 -30.509 1.00 0.00 A ATOM 85 C HIS A 7 17.393 -4.395 -30.531 1.00 0.00 A ATOM 86 CA HIS A 7 17.282 -5.861 -30.107 1.00 0.00 A ATOM 87 CB HIS A 7 15.865 -6.148 -29.605 1.00 0.00 A ATOM 88 CD2 HIS A 7 15.889 -8.482 -30.726 1.00 0.00 A ATOM 89 CE1 HIS A 7 14.181 -9.367 -29.672 1.00 0.00 A ATOM 90 CG HIS A 7 15.409 -7.547 -29.876 1.00 0.00 A ATOM 91 HN HIS A 7 18.054 -5.983 -28.142 1.00 0.00 A ATOM 92 HA HIS A 7 17.482 -6.487 -30.965 1.00 0.00 A ATOM 93 HB2 HIS A 7 15.831 -5.993 -28.540 1.00 0.00 A ATOM 94 HB1 HIS A 7 15.175 -5.470 -30.086 1.00 0.00 A ATOM 95 HD1 HIS A 7 13.766 -7.685 -28.529 1.00 0.00 A ATOM 96 HD2 HIS A 7 16.730 -8.368 -31.393 1.00 0.00 A ATOM 97 HE1 HIS A 7 13.423 -10.064 -29.344 1.00 0.00 A ATOM 98 HE2 HIS A 7 15.282 -10.473 -30.997 1.00 0.00 A ATOM 99 N HIS A 7 18.261 -6.186 -29.075 1.00 0.00 A ATOM 100 ND1 HIS A 7 14.339 -8.132 -29.230 1.00 0.00 A ATOM 101 NE2 HIS A 7 15.109 -9.603 -30.580 1.00 0.00 A ATOM 102 O HIS A 7 17.239 -3.488 -29.713 1.00 0.00 A ATOM 103 C HIS A 8 16.419 -2.245 -32.725 1.00 0.00 A ATOM 104 CA HIS A 8 17.784 -2.824 -32.361 1.00 0.00 A ATOM 105 CB HIS A 8 18.698 -2.808 -33.596 1.00 0.00 A ATOM 106 CD2 HIS A 8 17.751 -4.960 -34.737 1.00 0.00 A ATOM 107 CE1 HIS A 8 17.879 -4.295 -36.820 1.00 0.00 A ATOM 108 CG HIS A 8 18.251 -3.697 -34.727 1.00 0.00 A ATOM 109 HN HIS A 8 17.767 -4.940 -32.407 1.00 0.00 A ATOM 110 HA HIS A 8 18.227 -2.203 -31.594 1.00 0.00 A ATOM 111 HB2 HIS A 8 18.746 -1.798 -33.978 1.00 0.00 A ATOM 112 HB1 HIS A 8 19.691 -3.117 -33.303 1.00 0.00 A ATOM 113 HD1 HIS A 8 18.648 -2.418 -36.382 1.00 0.00 A ATOM 114 HD2 HIS A 8 17.564 -5.584 -33.877 1.00 0.00 A ATOM 115 HE1 HIS A 8 17.819 -4.276 -37.898 1.00 0.00 A ATOM 116 HE2 HIS A 8 17.265 -6.192 -36.364 1.00 0.00 A ATOM 117 N HIS A 8 17.657 -4.176 -31.815 1.00 0.00 A ATOM 118 ND1 HIS A 8 18.316 -3.313 -36.051 1.00 0.00 A ATOM 119 NE2 HIS A 8 17.531 -5.304 -36.047 1.00 0.00 A ATOM 120 O HIS A 8 16.224 -1.030 -32.692 1.00 0.00 A ATOM 121 C HIS A 9 13.445 -1.963 -32.302 1.00 0.00 A ATOM 122 CA HIS A 9 14.138 -2.687 -33.455 1.00 0.00 A ATOM 123 CB HIS A 9 13.293 -3.881 -33.908 1.00 0.00 A ATOM 124 CD2 HIS A 9 14.576 -4.257 -36.132 1.00 0.00 A ATOM 125 CE1 HIS A 9 12.871 -4.805 -37.399 1.00 0.00 A ATOM 126 CG HIS A 9 13.466 -4.218 -35.357 1.00 0.00 A ATOM 127 HN HIS A 9 15.696 -4.076 -33.088 1.00 0.00 A ATOM 128 HA HIS A 9 14.237 -1.999 -34.281 1.00 0.00 A ATOM 129 HB2 HIS A 9 13.569 -4.750 -33.330 1.00 0.00 A ATOM 130 HB1 HIS A 9 12.249 -3.658 -33.740 1.00 0.00 A ATOM 131 HD1 HIS A 9 11.448 -4.625 -35.899 1.00 0.00 A ATOM 132 HD2 HIS A 9 15.586 -4.038 -35.815 1.00 0.00 A ATOM 133 HE1 HIS A 9 12.276 -5.098 -38.249 1.00 0.00 A ATOM 134 HE2 HIS A 9 14.779 -4.833 -38.142 1.00 0.00 A ATOM 135 N HIS A 9 15.480 -3.119 -33.077 1.00 0.00 A ATOM 136 ND1 HIS A 9 12.416 -4.564 -36.181 1.00 0.00 A ATOM 137 NE2 HIS A 9 14.179 -4.624 -37.394 1.00 0.00 A ATOM 138 O HIS A 9 13.093 -0.790 -32.422 1.00 0.00 A ATOM 139 C HIS A 10 12.324 -3.141 -28.946 1.00 0.00 A ATOM 140 CA HIS A 10 12.599 -2.082 -30.014 1.00 0.00 A ATOM 141 CB HIS A 10 11.289 -1.395 -30.412 1.00 0.00 A ATOM 142 CD2 HIS A 10 9.543 -1.740 -32.302 1.00 0.00 A ATOM 143 CE1 HIS A 10 9.839 -3.890 -32.622 1.00 0.00 A ATOM 144 CG HIS A 10 10.501 -2.153 -31.437 1.00 0.00 A ATOM 145 HN HIS A 10 13.554 -3.598 -31.152 1.00 0.00 A ATOM 146 HA HIS A 10 13.269 -1.343 -29.601 1.00 0.00 A ATOM 147 HB2 HIS A 10 10.670 -1.281 -29.535 1.00 0.00 A ATOM 148 HB1 HIS A 10 11.512 -0.419 -30.819 1.00 0.00 A ATOM 149 HD1 HIS A 10 11.306 -4.103 -31.171 1.00 0.00 A ATOM 150 HD2 HIS A 10 9.161 -0.735 -32.405 1.00 0.00 A ATOM 151 HE1 HIS A 10 9.747 -4.894 -33.009 1.00 0.00 A ATOM 152 HE2 HIS A 10 8.532 -2.828 -33.788 1.00 0.00 A ATOM 153 N HIS A 10 13.252 -2.667 -31.187 1.00 0.00 A ATOM 154 ND1 HIS A 10 10.660 -3.502 -31.663 1.00 0.00 A ATOM 155 NE2 HIS A 10 9.149 -2.840 -33.026 1.00 0.00 A ATOM 156 O HIS A 10 11.903 -4.256 -29.258 1.00 0.00 A ATOM 157 C HIS A 11 10.973 -3.454 -25.918 1.00 0.00 A ATOM 158 CA HIS A 11 12.336 -3.698 -26.566 1.00 0.00 A ATOM 159 CB HIS A 11 13.441 -3.543 -25.511 1.00 0.00 A ATOM 160 CD2 HIS A 11 15.555 -4.670 -26.504 1.00 0.00 A ATOM 161 CE1 HIS A 11 16.807 -2.884 -26.714 1.00 0.00 A ATOM 162 CG HIS A 11 14.830 -3.615 -26.067 1.00 0.00 A ATOM 163 HN HIS A 11 12.894 -1.878 -27.500 1.00 0.00 A ATOM 164 HA HIS A 11 12.361 -4.705 -26.953 1.00 0.00 A ATOM 165 HB2 HIS A 11 13.329 -2.589 -25.020 1.00 0.00 A ATOM 166 HB1 HIS A 11 13.337 -4.332 -24.777 1.00 0.00 A ATOM 167 HD1 HIS A 11 15.391 -1.563 -25.971 1.00 0.00 A ATOM 168 HD2 HIS A 11 15.232 -5.701 -26.534 1.00 0.00 A ATOM 169 HE1 HIS A 11 17.643 -2.235 -26.931 1.00 0.00 A ATOM 170 HE2 HIS A 11 17.480 -4.709 -27.333 1.00 0.00 A ATOM 171 N HIS A 11 12.561 -2.782 -27.684 1.00 0.00 A ATOM 172 ND1 HIS A 11 15.644 -2.511 -26.212 1.00 0.00 A ATOM 173 NE2 HIS A 11 16.778 -4.188 -26.900 1.00 0.00 A ATOM 174 O HIS A 11 10.880 -3.219 -24.712 1.00 0.00 A ATOM 175 C HIS A 12 8.211 -4.327 -25.148 1.00 0.00 A ATOM 176 CA HIS A 12 8.563 -3.298 -26.216 1.00 0.00 A ATOM 177 CB HIS A 12 7.547 -3.355 -27.359 1.00 0.00 A ATOM 178 CD2 HIS A 12 8.048 -0.878 -27.930 1.00 0.00 A ATOM 179 CE1 HIS A 12 6.449 -0.551 -29.394 1.00 0.00 A ATOM 180 CG HIS A 12 7.358 -2.038 -28.044 1.00 0.00 A ATOM 181 HN HIS A 12 10.046 -3.705 -27.674 1.00 0.00 A ATOM 182 HA HIS A 12 8.531 -2.315 -25.770 1.00 0.00 A ATOM 183 HB2 HIS A 12 7.881 -4.070 -28.096 1.00 0.00 A ATOM 184 HB1 HIS A 12 6.590 -3.668 -26.966 1.00 0.00 A ATOM 185 HD1 HIS A 12 5.676 -2.473 -29.274 1.00 0.00 A ATOM 186 HD2 HIS A 12 8.900 -0.701 -27.290 1.00 0.00 A ATOM 187 HE1 HIS A 12 5.801 -0.084 -30.122 1.00 0.00 A ATOM 188 HE2 HIS A 12 7.798 0.930 -28.966 1.00 0.00 A ATOM 189 N HIS A 12 9.915 -3.513 -26.722 1.00 0.00 A ATOM 190 ND1 HIS A 12 6.363 -1.799 -28.969 1.00 0.00 A ATOM 191 NE2 HIS A 12 7.464 0.029 -28.778 1.00 0.00 A ATOM 192 O HIS A 12 7.699 -5.405 -25.450 1.00 0.00 A ATOM 193 C GLU A 13 7.135 -4.268 -21.875 1.00 0.00 A ATOM 194 CA GLU A 13 8.212 -4.864 -22.773 1.00 0.00 A ATOM 195 CB GLU A 13 9.490 -5.109 -21.967 1.00 0.00 A ATOM 196 CD GLU A 13 10.690 -6.765 -23.447 1.00 0.00 A ATOM 197 CG GLU A 13 10.034 -6.520 -22.102 1.00 0.00 A ATOM 198 HN GLU A 13 8.902 -3.107 -23.725 1.00 0.00 A ATOM 199 HA GLU A 13 7.859 -5.805 -23.168 1.00 0.00 A ATOM 200 HB2 GLU A 13 10.250 -4.419 -22.303 1.00 0.00 A ATOM 201 HB1 GLU A 13 9.286 -4.923 -20.922 1.00 0.00 A ATOM 202 HG2 GLU A 13 10.767 -6.685 -21.327 1.00 0.00 A ATOM 203 HG1 GLU A 13 9.220 -7.220 -21.982 1.00 0.00 A ATOM 204 N GLU A 13 8.492 -3.980 -23.897 1.00 0.00 A ATOM 205 O GLU A 13 6.873 -3.067 -21.918 1.00 0.00 A ATOM 206 OE1 GLU A 13 9.956 -6.970 -24.437 1.00 0.00 A ATOM 207 OE2 GLU A 13 11.937 -6.751 -23.511 1.00 0.00 A ATOM 208 C ASN A 14 5.904 -4.812 -18.699 1.00 0.00 A ATOM 209 CA ASN A 14 5.465 -4.668 -20.153 1.00 0.00 A ATOM 210 CB ASN A 14 4.182 -5.464 -20.396 1.00 0.00 A ATOM 211 CG ASN A 14 3.040 -5.014 -19.506 1.00 0.00 A ATOM 212 HN ASN A 14 6.767 -6.061 -21.071 1.00 0.00 A ATOM 213 HA ASN A 14 5.275 -3.626 -20.357 1.00 0.00 A ATOM 214 HB2 ASN A 14 3.880 -5.342 -21.425 1.00 0.00 A ATOM 215 HB1 ASN A 14 4.372 -6.510 -20.204 1.00 0.00 A ATOM 216 HD21 ASN A 14 3.508 -3.107 -19.819 1.00 0.00 A ATOM 217 HD22 ASN A 14 2.155 -3.385 -18.786 1.00 0.00 A ATOM 218 N ASN A 14 6.514 -5.115 -21.061 1.00 0.00 A ATOM 219 ND2 ASN A 14 2.886 -3.703 -19.355 1.00 0.00 A ATOM 220 O ASN A 14 6.146 -5.919 -18.219 1.00 0.00 A ATOM 221 OD1 ASN A 14 2.303 -5.834 -18.959 1.00 0.00 A ATOM 222 C LEU A 15 5.270 -4.137 -15.702 1.00 0.00 A ATOM 223 CA LEU A 15 6.413 -3.680 -16.604 1.00 0.00 A ATOM 224 CB LEU A 15 6.883 -2.282 -16.191 1.00 0.00 A ATOM 225 CD1 LEU A 15 8.706 -0.766 -15.366 1.00 0.00 A ATOM 226 CD2 LEU A 15 8.542 -3.112 -14.506 1.00 0.00 A ATOM 227 CG LEU A 15 8.332 -2.203 -15.707 1.00 0.00 A ATOM 228 HN LEU A 15 5.797 -2.832 -18.442 1.00 0.00 A ATOM 229 HA LEU A 15 7.235 -4.372 -16.499 1.00 0.00 A ATOM 230 HB2 LEU A 15 6.773 -1.625 -17.042 1.00 0.00 A ATOM 231 HB1 LEU A 15 6.242 -1.926 -15.398 1.00 0.00 A ATOM 232 HD11 LEU A 15 7.866 -0.116 -15.566 1.00 0.00 A ATOM 233 HD12 LEU A 15 9.547 -0.461 -15.972 1.00 0.00 A ATOM 234 HD13 LEU A 15 8.972 -0.700 -14.322 1.00 0.00 A ATOM 235 HD21 LEU A 15 8.465 -4.144 -14.817 1.00 0.00 A ATOM 236 HD22 LEU A 15 7.789 -2.903 -13.760 1.00 0.00 A ATOM 237 HD23 LEU A 15 9.522 -2.934 -14.087 1.00 0.00 A ATOM 238 HG LEU A 15 8.987 -2.538 -16.499 1.00 0.00 A ATOM 239 N LEU A 15 6.004 -3.684 -18.003 1.00 0.00 A ATOM 240 O LEU A 15 4.099 -3.912 -16.005 1.00 0.00 A ATOM 241 C TYR A 16 4.656 -4.439 -12.360 1.00 0.00 A ATOM 242 CA TYR A 16 4.622 -5.257 -13.645 1.00 0.00 A ATOM 243 CB TYR A 16 4.847 -6.739 -13.335 1.00 0.00 A ATOM 244 CD1 TYR A 16 3.239 -7.428 -15.150 1.00 0.00 A ATOM 245 CD2 TYR A 16 3.248 -8.681 -13.122 1.00 0.00 A ATOM 246 CE1 TYR A 16 2.242 -8.240 -15.654 1.00 0.00 A ATOM 247 CE2 TYR A 16 2.251 -9.498 -13.619 1.00 0.00 A ATOM 248 CG TYR A 16 3.758 -7.634 -13.879 1.00 0.00 A ATOM 249 CZ TYR A 16 1.752 -9.273 -14.885 1.00 0.00 A ATOM 250 HN TYR A 16 6.569 -4.923 -14.401 1.00 0.00 A ATOM 251 HA TYR A 16 3.651 -5.140 -14.103 1.00 0.00 A ATOM 252 HB2 TYR A 16 5.785 -7.053 -13.769 1.00 0.00 A ATOM 253 HB1 TYR A 16 4.887 -6.877 -12.263 1.00 0.00 A ATOM 254 HD1 TYR A 16 3.626 -6.618 -15.751 1.00 0.00 A ATOM 255 HD2 TYR A 16 3.641 -8.854 -12.131 1.00 0.00 A ATOM 256 HE1 TYR A 16 1.851 -8.064 -16.645 1.00 0.00 A ATOM 257 HE2 TYR A 16 1.866 -10.307 -13.016 1.00 0.00 A ATOM 258 HH TYR A 16 1.102 -10.976 -15.492 1.00 0.00 A ATOM 259 N TYR A 16 5.619 -4.775 -14.590 1.00 0.00 A ATOM 260 O TYR A 16 5.260 -4.844 -11.366 1.00 0.00 A ATOM 261 OH TYR A 16 0.760 -10.085 -15.382 1.00 0.00 A ATOM 262 C PHE A 17 2.621 -2.563 -10.499 1.00 0.00 A ATOM 263 CA PHE A 17 3.947 -2.405 -11.228 1.00 0.00 A ATOM 264 CB PHE A 17 4.141 -0.948 -11.648 1.00 0.00 A ATOM 265 CD1 PHE A 17 3.213 -0.759 -13.972 1.00 0.00 A ATOM 266 CD2 PHE A 17 2.031 0.297 -12.191 1.00 0.00 A ATOM 267 CE1 PHE A 17 2.265 -0.313 -14.872 1.00 0.00 A ATOM 268 CE2 PHE A 17 1.080 0.748 -13.088 1.00 0.00 A ATOM 269 CG PHE A 17 3.107 -0.461 -12.623 1.00 0.00 A ATOM 270 CZ PHE A 17 1.198 0.443 -14.430 1.00 0.00 A ATOM 271 HN PHE A 17 3.536 -3.022 -13.208 1.00 0.00 A ATOM 272 HA PHE A 17 4.748 -2.689 -10.560 1.00 0.00 A ATOM 273 HB2 PHE A 17 4.091 -0.319 -10.771 1.00 0.00 A ATOM 274 HB1 PHE A 17 5.112 -0.839 -12.108 1.00 0.00 A ATOM 275 HD1 PHE A 17 4.047 -1.351 -14.319 1.00 0.00 A ATOM 276 HD2 PHE A 17 1.937 0.536 -11.143 1.00 0.00 A ATOM 277 HE1 PHE A 17 2.360 -0.553 -15.920 1.00 0.00 A ATOM 278 HE2 PHE A 17 0.245 1.338 -12.738 1.00 0.00 A ATOM 279 HZ PHE A 17 0.456 0.794 -15.132 1.00 0.00 A ATOM 280 N PHE A 17 3.999 -3.286 -12.388 1.00 0.00 A ATOM 281 O PHE A 17 2.098 -1.607 -9.925 1.00 0.00 A ATOM 282 C GLN A 18 1.040 -4.378 -8.380 1.00 0.00 A ATOM 283 CA GLN A 18 0.820 -4.071 -9.859 1.00 0.00 A ATOM 284 CB GLN A 18 0.124 -5.248 -10.547 1.00 0.00 A ATOM 285 CD GLN A 18 -2.220 -5.599 -11.471 1.00 0.00 A ATOM 286 CG GLN A 18 -0.917 -4.820 -11.572 1.00 0.00 A ATOM 287 HN GLN A 18 2.554 -4.498 -10.993 1.00 0.00 A ATOM 288 HA GLN A 18 0.195 -3.195 -9.944 1.00 0.00 A ATOM 289 HB2 GLN A 18 0.868 -5.847 -11.051 1.00 0.00 A ATOM 290 HB1 GLN A 18 -0.362 -5.853 -9.799 1.00 0.00 A ATOM 291 HE21 GLN A 18 -2.096 -5.654 -9.484 1.00 0.00 A ATOM 292 HE22 GLN A 18 -3.466 -6.446 -10.170 1.00 0.00 A ATOM 293 HG2 GLN A 18 -1.131 -3.771 -11.431 1.00 0.00 A ATOM 294 HG1 GLN A 18 -0.505 -4.968 -12.559 1.00 0.00 A ATOM 295 N GLN A 18 2.086 -3.778 -10.522 1.00 0.00 A ATOM 296 NE2 GLN A 18 -2.636 -5.930 -10.251 1.00 0.00 A ATOM 297 O GLN A 18 0.335 -5.202 -7.797 1.00 0.00 A ATOM 298 OE1 GLN A 18 -2.856 -5.890 -12.484 1.00 0.00 A ATOM 299 C GLY A 19 2.754 -2.643 -5.689 1.00 0.00 A ATOM 300 CA GLY A 19 2.319 -3.920 -6.379 1.00 0.00 A ATOM 301 HN GLY A 19 2.549 -3.066 -8.292 1.00 0.00 A ATOM 302 HA2 GLY A 19 1.436 -4.302 -5.888 1.00 0.00 A ATOM 303 HA1 GLY A 19 3.110 -4.650 -6.295 1.00 0.00 A ATOM 304 N GLY A 19 2.022 -3.710 -7.780 1.00 0.00 A ATOM 305 O GLY A 19 1.980 -2.039 -4.947 1.00 0.00 A ATOM 306 C SER A 20 4.672 -1.174 -3.826 1.00 0.00 A ATOM 307 CA SER A 20 4.538 -1.016 -5.336 1.00 0.00 A ATOM 308 CB SER A 20 3.643 0.185 -5.658 1.00 0.00 A ATOM 309 HN SER A 20 4.562 -2.755 -6.540 1.00 0.00 A ATOM 310 HA SER A 20 5.517 -0.846 -5.756 1.00 0.00 A ATOM 311 HB2 SER A 20 3.109 -0.006 -6.577 1.00 0.00 A ATOM 312 HB1 SER A 20 2.935 0.330 -4.854 1.00 0.00 A ATOM 313 HG SER A 20 5.288 1.149 -6.123 1.00 0.00 A ATOM 314 N SER A 20 3.996 -2.231 -5.936 1.00 0.00 A ATOM 315 O SER A 20 5.779 -1.220 -3.290 1.00 0.00 A ATOM 316 OG SER A 20 4.407 1.371 -5.814 1.00 0.00 A ATOM 317 C LYS A 21 2.139 -1.872 -1.234 1.00 0.00 A ATOM 318 CA LYS A 21 3.516 -1.420 -1.705 1.00 0.00 A ATOM 319 CB LYS A 21 3.897 -0.106 -1.021 1.00 0.00 A ATOM 320 CD LYS A 21 5.298 0.067 1.062 1.00 0.00 A ATOM 321 CE LYS A 21 6.359 -0.797 1.725 1.00 0.00 A ATOM 322 CG LYS A 21 5.306 -0.103 -0.449 1.00 0.00 A ATOM 323 HN LYS A 21 2.687 -1.220 -3.637 1.00 0.00 A ATOM 324 HA LYS A 21 4.241 -2.177 -1.444 1.00 0.00 A ATOM 325 HB2 LYS A 21 3.822 0.695 -1.741 1.00 0.00 A ATOM 326 HB1 LYS A 21 3.202 0.082 -0.215 1.00 0.00 A ATOM 327 HD2 LYS A 21 5.490 1.102 1.300 1.00 0.00 A ATOM 328 HD1 LYS A 21 4.326 -0.217 1.441 1.00 0.00 A ATOM 329 HE2 LYS A 21 7.326 -0.522 1.331 1.00 0.00 A ATOM 330 HE1 LYS A 21 6.340 -0.615 2.789 1.00 0.00 A ATOM 331 HG2 LYS A 21 5.786 -1.038 -0.694 1.00 0.00 A ATOM 332 HG1 LYS A 21 5.859 0.714 -0.891 1.00 0.00 A ATOM 333 HZ1 LYS A 21 6.693 -2.563 0.659 1.00 0.00 A ATOM 334 HZ2 LYS A 21 5.126 -2.424 1.280 1.00 0.00 A ATOM 335 HZ3 LYS A 21 6.412 -2.801 2.312 1.00 0.00 A ATOM 336 N LYS A 21 3.536 -1.261 -3.150 1.00 0.00 A ATOM 337 NZ LYS A 21 6.131 -2.248 1.477 1.00 0.00 A ATOM 338 O LYS A 21 1.980 -2.976 -0.712 1.00 0.00 A ATOM 339 C ARG A 22 -1.214 -1.033 -2.121 1.00 0.00 A ATOM 340 CA ARG A 22 -0.217 -1.303 -0.995 1.00 0.00 A ATOM 341 CB ARG A 22 -0.581 -0.458 0.226 1.00 0.00 A ATOM 342 CD ARG A 22 0.948 0.970 1.625 1.00 0.00 A ATOM 343 CG ARG A 22 0.493 -0.445 1.304 1.00 0.00 A ATOM 344 CZ ARG A 22 1.492 1.229 4.018 1.00 0.00 A ATOM 345 HN ARG A 22 1.336 -0.133 -1.818 1.00 0.00 A ATOM 346 HA ARG A 22 -0.263 -2.348 -0.727 1.00 0.00 A ATOM 347 HB2 ARG A 22 -0.751 0.558 -0.096 1.00 0.00 A ATOM 348 HB1 ARG A 22 -1.489 -0.842 0.657 1.00 0.00 A ATOM 349 HD2 ARG A 22 2.013 1.036 1.471 1.00 0.00 A ATOM 350 HD1 ARG A 22 0.448 1.655 0.956 1.00 0.00 A ATOM 351 HE ARG A 22 -0.257 1.700 3.181 1.00 0.00 A ATOM 352 HG2 ARG A 22 0.093 -0.895 2.199 1.00 0.00 A ATOM 353 HG1 ARG A 22 1.341 -1.019 0.961 1.00 0.00 A ATOM 354 HH11 ARG A 22 3.002 0.461 2.913 1.00 0.00 A ATOM 355 HH12 ARG A 22 3.346 0.667 4.595 1.00 0.00 A ATOM 356 HH21 ARG A 22 0.198 1.956 5.390 1.00 0.00 A ATOM 357 HH22 ARG A 22 1.756 1.512 6.002 1.00 0.00 A ATOM 358 N ARG A 22 1.146 -1.003 -1.411 1.00 0.00 A ATOM 359 NE ARG A 22 0.638 1.344 3.003 1.00 0.00 A ATOM 360 NH1 ARG A 22 2.714 0.746 3.824 1.00 0.00 A ATOM 361 NH2 ARG A 22 1.118 1.596 5.237 1.00 0.00 A ATOM 362 O ARG A 22 -0.965 -0.209 -3.003 1.00 0.00 A ATOM 363 C LYS A 23 -4.760 -1.416 -2.427 1.00 0.00 A ATOM 364 CA LYS A 23 -3.389 -1.554 -3.084 1.00 0.00 A ATOM 365 CB LYS A 23 -3.383 -2.733 -4.061 1.00 0.00 A ATOM 366 CD LYS A 23 -2.782 -3.569 -6.361 1.00 0.00 A ATOM 367 CE LYS A 23 -3.684 -3.459 -7.582 1.00 0.00 A ATOM 368 CG LYS A 23 -2.916 -2.352 -5.456 1.00 0.00 A ATOM 369 HN LYS A 23 -2.495 -2.363 -1.348 1.00 0.00 A ATOM 370 HA LYS A 23 -3.173 -0.647 -3.629 1.00 0.00 A ATOM 371 HB2 LYS A 23 -2.723 -3.498 -3.680 1.00 0.00 A ATOM 372 HB1 LYS A 23 -4.383 -3.133 -4.136 1.00 0.00 A ATOM 373 HD2 LYS A 23 -1.756 -3.648 -6.690 1.00 0.00 A ATOM 374 HD1 LYS A 23 -3.051 -4.453 -5.802 1.00 0.00 A ATOM 375 HE2 LYS A 23 -4.003 -4.451 -7.866 1.00 0.00 A ATOM 376 HE1 LYS A 23 -4.548 -2.864 -7.322 1.00 0.00 A ATOM 377 HG2 LYS A 23 -3.633 -1.672 -5.889 1.00 0.00 A ATOM 378 HG1 LYS A 23 -1.954 -1.864 -5.379 1.00 0.00 A ATOM 379 HZ1 LYS A 23 -2.308 -2.114 -8.404 1.00 0.00 A ATOM 380 HZ2 LYS A 23 -3.681 -2.361 -9.362 1.00 0.00 A ATOM 381 HZ3 LYS A 23 -2.481 -3.544 -9.289 1.00 0.00 A ATOM 382 N LYS A 23 -2.350 -1.726 -2.078 1.00 0.00 A ATOM 383 NZ LYS A 23 -2.989 -2.826 -8.740 1.00 0.00 A ATOM 384 O LYS A 23 -5.186 -2.279 -1.657 1.00 0.00 A ATOM 385 C ILE A 24 -7.852 -0.210 -3.213 1.00 0.00 A ATOM 386 CA ILE A 24 -6.761 -0.053 -2.162 1.00 0.00 A ATOM 387 CB ILE A 24 -6.848 1.373 -1.576 1.00 0.00 A ATOM 388 CD1 ILE A 24 -5.522 3.193 -0.393 1.00 0.00 A ATOM 389 CG1 ILE A 24 -5.525 1.776 -0.923 1.00 0.00 A ATOM 390 CG2 ILE A 24 -7.983 1.471 -0.569 1.00 0.00 A ATOM 391 HN ILE A 24 -5.048 0.340 -3.341 1.00 0.00 A ATOM 392 HA ILE A 24 -6.928 -0.761 -1.368 1.00 0.00 A ATOM 393 HB ILE A 24 -7.063 2.055 -2.385 1.00 0.00 A ATOM 394 HD11 ILE A 24 -4.527 3.450 -0.062 1.00 0.00 A ATOM 395 HD12 ILE A 24 -6.208 3.267 0.439 1.00 0.00 A ATOM 396 HD13 ILE A 24 -5.829 3.870 -1.175 1.00 0.00 A ATOM 397 HG12 ILE A 24 -5.322 1.112 -0.097 1.00 0.00 A ATOM 398 HG11 ILE A 24 -4.731 1.690 -1.651 1.00 0.00 A ATOM 399 HG21 ILE A 24 -8.929 1.355 -1.078 1.00 0.00 A ATOM 400 HG22 ILE A 24 -7.950 2.436 -0.085 1.00 0.00 A ATOM 401 HG23 ILE A 24 -7.875 0.695 0.171 1.00 0.00 A ATOM 402 N ILE A 24 -5.443 -0.316 -2.728 1.00 0.00 A ATOM 403 O ILE A 24 -7.589 -0.090 -4.410 1.00 0.00 A ATOM 404 C ILE A 25 -11.322 0.368 -3.320 1.00 0.00 A ATOM 405 CA ILE A 25 -10.203 -0.594 -3.687 1.00 0.00 A ATOM 406 CB ILE A 25 -10.793 -2.015 -3.744 1.00 0.00 A ATOM 407 CD1 ILE A 25 -10.028 -4.329 -4.599 1.00 0.00 A ATOM 408 CG1 ILE A 25 -9.680 -3.084 -3.795 1.00 0.00 A ATOM 409 CG2 ILE A 25 -11.727 -2.098 -4.947 1.00 0.00 A ATOM 410 HN ILE A 25 -9.258 -0.526 -1.807 1.00 0.00 A ATOM 411 HA ILE A 25 -9.845 -0.339 -4.668 1.00 0.00 A ATOM 412 HB ILE A 25 -11.386 -2.164 -2.854 1.00 0.00 A ATOM 413 HD11 ILE A 25 -11.097 -4.483 -4.577 1.00 0.00 A ATOM 414 HD12 ILE A 25 -9.532 -5.186 -4.171 1.00 0.00 A ATOM 415 HD13 ILE A 25 -9.705 -4.203 -5.620 1.00 0.00 A ATOM 416 HG12 ILE A 25 -8.791 -2.653 -4.226 1.00 0.00 A ATOM 417 HG11 ILE A 25 -9.460 -3.400 -2.786 1.00 0.00 A ATOM 418 HG21 ILE A 25 -11.376 -1.428 -5.719 1.00 0.00 A ATOM 419 HG22 ILE A 25 -12.722 -1.803 -4.646 1.00 0.00 A ATOM 420 HG23 ILE A 25 -11.753 -3.105 -5.328 1.00 0.00 A ATOM 421 N ILE A 25 -9.084 -0.456 -2.769 1.00 0.00 A ATOM 422 O ILE A 25 -11.563 0.635 -2.143 1.00 0.00 A ATOM 423 C VAL A 26 -14.425 1.237 -4.694 1.00 0.00 A ATOM 424 CA VAL A 26 -13.128 1.792 -4.114 1.00 0.00 A ATOM 425 CB VAL A 26 -12.846 3.162 -4.757 1.00 0.00 A ATOM 426 CG1 VAL A 26 -13.943 4.160 -4.413 1.00 0.00 A ATOM 427 CG2 VAL A 26 -11.485 3.680 -4.324 1.00 0.00 A ATOM 428 HN VAL A 26 -11.800 0.594 -5.252 1.00 0.00 A ATOM 429 HA VAL A 26 -13.247 1.931 -3.049 1.00 0.00 A ATOM 430 HB VAL A 26 -12.833 3.035 -5.829 1.00 0.00 A ATOM 431 HG11 VAL A 26 -14.819 3.629 -4.069 1.00 0.00 A ATOM 432 HG12 VAL A 26 -14.194 4.735 -5.291 1.00 0.00 A ATOM 433 HG13 VAL A 26 -13.596 4.824 -3.636 1.00 0.00 A ATOM 434 HG21 VAL A 26 -11.353 3.507 -3.267 1.00 0.00 A ATOM 435 HG22 VAL A 26 -11.421 4.738 -4.527 1.00 0.00 A ATOM 436 HG23 VAL A 26 -10.712 3.159 -4.872 1.00 0.00 A ATOM 437 N VAL A 26 -12.017 0.871 -4.333 1.00 0.00 A ATOM 438 O VAL A 26 -14.514 0.991 -5.896 1.00 0.00 A ATOM 439 C ALA A 27 -17.846 1.514 -4.067 1.00 0.00 A ATOM 440 CA ALA A 27 -16.713 0.522 -4.305 1.00 0.00 A ATOM 441 CB ALA A 27 -17.024 -0.802 -3.622 1.00 0.00 A ATOM 442 HN ALA A 27 -15.316 1.258 -2.894 1.00 0.00 A ATOM 443 HA ALA A 27 -16.630 0.342 -5.363 1.00 0.00 A ATOM 444 HB1 ALA A 27 -16.430 -1.587 -4.067 1.00 0.00 A ATOM 445 HB2 ALA A 27 -18.073 -1.032 -3.742 1.00 0.00 A ATOM 446 HB3 ALA A 27 -16.791 -0.727 -2.570 1.00 0.00 A ATOM 447 N ALA A 27 -15.433 1.043 -3.843 1.00 0.00 A ATOM 448 O ALA A 27 -18.091 1.942 -2.939 1.00 0.00 A ATOM 449 C CYS A 28 -20.664 2.559 -6.161 1.00 0.00 A ATOM 450 CA CYS A 28 -19.635 2.828 -5.069 1.00 0.00 A ATOM 451 CB CYS A 28 -19.117 4.265 -5.185 1.00 0.00 A ATOM 452 HN CYS A 28 -18.262 1.521 -6.020 1.00 0.00 A ATOM 453 HA CYS A 28 -20.110 2.704 -4.108 1.00 0.00 A ATOM 454 HB2 CYS A 28 -18.080 4.290 -4.886 1.00 0.00 A ATOM 455 HB1 CYS A 28 -19.198 4.586 -6.214 1.00 0.00 A ATOM 456 HG CYS A 28 -20.113 5.081 -3.288 1.00 0.00 A ATOM 457 N CYS A 28 -18.529 1.881 -5.147 1.00 0.00 A ATOM 458 O CYS A 28 -21.844 2.353 -5.880 1.00 0.00 A ATOM 459 SG CYS A 28 -20.011 5.458 -4.164 1.00 0.00 A ATOM 460 C GLY A 29 -20.504 2.751 -9.852 1.00 0.00 A ATOM 461 CA GLY A 29 -21.102 2.320 -8.526 1.00 0.00 A ATOM 462 HN GLY A 29 -19.258 2.735 -7.574 1.00 0.00 A ATOM 463 HA2 GLY A 29 -21.326 1.265 -8.570 1.00 0.00 A ATOM 464 HA1 GLY A 29 -22.020 2.865 -8.363 1.00 0.00 A ATOM 465 N GLY A 29 -20.208 2.564 -7.409 1.00 0.00 A ATOM 466 O GLY A 29 -19.587 2.110 -10.363 1.00 0.00 A ATOM 467 C GLY A 30 -19.803 5.661 -11.548 1.00 0.00 A ATOM 468 CA GLY A 30 -20.531 4.336 -11.682 1.00 0.00 A ATOM 469 HN GLY A 30 -21.759 4.309 -9.957 1.00 0.00 A ATOM 470 HA2 GLY A 30 -19.853 3.605 -12.100 1.00 0.00 A ATOM 471 HA1 GLY A 30 -21.364 4.461 -12.358 1.00 0.00 A ATOM 472 N GLY A 30 -21.028 3.840 -10.411 1.00 0.00 A ATOM 473 O GLY A 30 -18.666 5.707 -11.078 1.00 0.00 A ATOM 474 C ALA A 31 -20.906 9.133 -11.632 1.00 0.00 A ATOM 475 CA ALA A 31 -19.851 8.069 -11.903 1.00 0.00 A ATOM 476 CB ALA A 31 -19.103 8.385 -13.187 1.00 0.00 A ATOM 477 HN ALA A 31 -21.353 6.642 -12.348 1.00 0.00 A ATOM 478 HA ALA A 31 -19.140 8.066 -11.091 1.00 0.00 A ATOM 479 HB1 ALA A 31 -18.489 9.262 -13.038 1.00 0.00 A ATOM 480 HB2 ALA A 31 -19.811 8.572 -13.980 1.00 0.00 A ATOM 481 HB3 ALA A 31 -18.475 7.548 -13.454 1.00 0.00 A ATOM 482 N ALA A 31 -20.452 6.741 -11.973 1.00 0.00 A ATOM 483 O ALA A 31 -21.674 9.502 -12.521 1.00 0.00 A ATOM 484 C VAL A 32 -21.212 11.774 -9.257 1.00 0.00 A ATOM 485 CA VAL A 32 -21.897 10.643 -10.008 1.00 0.00 A ATOM 486 CB VAL A 32 -23.016 10.068 -9.113 1.00 0.00 A ATOM 487 CG1 VAL A 32 -24.295 10.867 -9.295 1.00 0.00 A ATOM 488 CG2 VAL A 32 -23.256 8.590 -9.401 1.00 0.00 A ATOM 489 HN VAL A 32 -20.294 9.285 -9.740 1.00 0.00 A ATOM 490 HA VAL A 32 -22.349 11.039 -10.905 1.00 0.00 A ATOM 491 HB VAL A 32 -22.705 10.165 -8.082 1.00 0.00 A ATOM 492 HG11 VAL A 32 -24.056 11.845 -9.686 1.00 0.00 A ATOM 493 HG12 VAL A 32 -24.792 10.971 -8.342 1.00 0.00 A ATOM 494 HG13 VAL A 32 -24.946 10.352 -9.986 1.00 0.00 A ATOM 495 HG21 VAL A 32 -22.813 7.996 -8.615 1.00 0.00 A ATOM 496 HG22 VAL A 32 -22.808 8.327 -10.347 1.00 0.00 A ATOM 497 HG23 VAL A 32 -24.317 8.398 -9.442 1.00 0.00 A ATOM 498 N VAL A 32 -20.935 9.620 -10.399 1.00 0.00 A ATOM 499 O VAL A 32 -21.752 12.305 -8.285 1.00 0.00 A ATOM 500 C ALA A 33 -18.589 12.696 -7.772 1.00 0.00 A ATOM 501 CA ALA A 33 -19.237 13.194 -9.063 1.00 0.00 A ATOM 502 CB ALA A 33 -20.108 14.419 -8.800 1.00 0.00 A ATOM 503 HN ALA A 33 -19.630 11.665 -10.473 1.00 0.00 A ATOM 504 HA ALA A 33 -18.453 13.484 -9.748 1.00 0.00 A ATOM 505 HB1 ALA A 33 -19.698 15.271 -9.324 1.00 0.00 A ATOM 506 HB2 ALA A 33 -20.133 14.629 -7.741 1.00 0.00 A ATOM 507 HB3 ALA A 33 -21.111 14.231 -9.153 1.00 0.00 A ATOM 508 N ALA A 33 -20.011 12.133 -9.701 1.00 0.00 A ATOM 509 O ALA A 33 -17.484 13.101 -7.430 1.00 0.00 A ATOM 510 C THR A 34 -17.487 10.433 -6.088 1.00 0.00 A ATOM 511 CA THR A 34 -18.754 11.242 -5.831 1.00 0.00 A ATOM 512 CB THR A 34 -19.813 10.362 -5.174 1.00 0.00 A ATOM 513 CG2 THR A 34 -19.702 10.330 -3.670 1.00 0.00 A ATOM 514 HN THR A 34 -20.141 11.495 -7.394 1.00 0.00 A ATOM 515 HA THR A 34 -18.516 12.061 -5.169 1.00 0.00 A ATOM 516 HB THR A 34 -19.704 9.350 -5.537 1.00 0.00 A ATOM 517 HG1 THR A 34 -21.736 10.092 -5.431 1.00 0.00 A ATOM 518 HG21 THR A 34 -18.688 10.089 -3.388 1.00 0.00 A ATOM 519 HG22 THR A 34 -20.373 9.582 -3.275 1.00 0.00 A ATOM 520 HG23 THR A 34 -19.966 11.299 -3.271 1.00 0.00 A ATOM 521 N THR A 34 -19.273 11.799 -7.070 1.00 0.00 A ATOM 522 O THR A 34 -16.481 10.597 -5.397 1.00 0.00 A ATOM 523 OG1 THR A 34 -21.114 10.819 -5.501 1.00 0.00 A ATOM 524 C SER A 35 -15.214 9.589 -7.868 1.00 0.00 A ATOM 525 CA SER A 35 -16.400 8.729 -7.437 1.00 0.00 A ATOM 526 CB SER A 35 -16.778 7.759 -8.559 1.00 0.00 A ATOM 527 HN SER A 35 -18.371 9.477 -7.602 1.00 0.00 A ATOM 528 HA SER A 35 -16.121 8.162 -6.562 1.00 0.00 A ATOM 529 HB2 SER A 35 -17.841 7.572 -8.524 1.00 0.00 A ATOM 530 HB1 SER A 35 -16.521 8.198 -9.511 1.00 0.00 A ATOM 531 HG SER A 35 -16.706 5.854 -8.113 1.00 0.00 A ATOM 532 N SER A 35 -17.542 9.562 -7.087 1.00 0.00 A ATOM 533 O SER A 35 -14.114 9.460 -7.330 1.00 0.00 A ATOM 534 OG SER A 35 -16.094 6.527 -8.422 1.00 0.00 A ATOM 535 C THR A 36 -13.776 12.171 -8.222 1.00 0.00 A ATOM 536 CA THR A 36 -14.393 11.344 -9.346 1.00 0.00 A ATOM 537 CB THR A 36 -14.946 12.274 -10.429 1.00 0.00 A ATOM 538 CG2 THR A 36 -15.336 11.549 -11.698 1.00 0.00 A ATOM 539 HN THR A 36 -16.343 10.521 -9.232 1.00 0.00 A ATOM 540 HA THR A 36 -13.625 10.722 -9.780 1.00 0.00 A ATOM 541 HB THR A 36 -14.189 13.001 -10.683 1.00 0.00 A ATOM 542 HG1 THR A 36 -16.174 13.799 -10.434 1.00 0.00 A ATOM 543 HG21 THR A 36 -15.400 10.488 -11.502 1.00 0.00 A ATOM 544 HG22 THR A 36 -14.591 11.730 -12.458 1.00 0.00 A ATOM 545 HG23 THR A 36 -16.295 11.909 -12.039 1.00 0.00 A ATOM 546 N THR A 36 -15.445 10.465 -8.841 1.00 0.00 A ATOM 547 O THR A 36 -12.611 12.560 -8.297 1.00 0.00 A ATOM 548 OG1 THR A 36 -16.089 12.967 -9.962 1.00 0.00 A ATOM 549 C MET A 37 -13.070 12.411 -5.229 1.00 0.00 A ATOM 550 CA MET A 37 -14.084 13.205 -6.041 1.00 0.00 A ATOM 551 CB MET A 37 -15.254 13.625 -5.144 1.00 0.00 A ATOM 552 CE MET A 37 -14.147 16.493 -4.509 1.00 0.00 A ATOM 553 CG MET A 37 -16.036 14.825 -5.666 1.00 0.00 A ATOM 554 HN MET A 37 -15.476 12.084 -7.178 1.00 0.00 A ATOM 555 HA MET A 37 -13.599 14.089 -6.425 1.00 0.00 A ATOM 556 HB2 MET A 37 -15.937 12.792 -5.053 1.00 0.00 A ATOM 557 HB1 MET A 37 -14.871 13.870 -4.164 1.00 0.00 A ATOM 558 HE1 MET A 37 -14.650 15.936 -3.733 1.00 0.00 A ATOM 559 HE2 MET A 37 -14.160 17.545 -4.264 1.00 0.00 A ATOM 560 HE3 MET A 37 -13.126 16.155 -4.592 1.00 0.00 A ATOM 561 HG2 MET A 37 -16.564 14.533 -6.556 1.00 0.00 A ATOM 562 HG1 MET A 37 -16.748 15.128 -4.912 1.00 0.00 A ATOM 563 N MET A 37 -14.560 12.429 -7.179 1.00 0.00 A ATOM 564 O MET A 37 -11.968 12.890 -4.967 1.00 0.00 A ATOM 565 SD MET A 37 -14.987 16.236 -6.068 1.00 0.00 A ATOM 566 C ALA A 38 -11.278 10.035 -4.832 1.00 0.00 A ATOM 567 CA ALA A 38 -12.554 10.344 -4.061 1.00 0.00 A ATOM 568 CB ALA A 38 -13.266 9.055 -3.673 1.00 0.00 A ATOM 569 HN ALA A 38 -14.328 10.862 -5.081 1.00 0.00 A ATOM 570 HA ALA A 38 -12.297 10.873 -3.155 1.00 0.00 A ATOM 571 HB1 ALA A 38 -12.550 8.357 -3.265 1.00 0.00 A ATOM 572 HB2 ALA A 38 -13.729 8.624 -4.548 1.00 0.00 A ATOM 573 HB3 ALA A 38 -14.022 9.271 -2.933 1.00 0.00 A ATOM 574 N ALA A 38 -13.441 11.194 -4.838 1.00 0.00 A ATOM 575 O ALA A 38 -10.180 10.348 -4.380 1.00 0.00 A ATOM 576 C ALA A 39 -9.279 10.239 -6.917 1.00 0.00 A ATOM 577 CA ALA A 39 -10.275 9.088 -6.843 1.00 0.00 A ATOM 578 CB ALA A 39 -10.731 8.696 -8.241 1.00 0.00 A ATOM 579 HN ALA A 39 -12.326 9.214 -6.324 1.00 0.00 A ATOM 580 HA ALA A 39 -9.785 8.235 -6.398 1.00 0.00 A ATOM 581 HB1 ALA A 39 -11.635 8.110 -8.173 1.00 0.00 A ATOM 582 HB2 ALA A 39 -9.959 8.112 -8.722 1.00 0.00 A ATOM 583 HB3 ALA A 39 -10.922 9.586 -8.821 1.00 0.00 A ATOM 584 N ALA A 39 -11.425 9.431 -6.009 1.00 0.00 A ATOM 585 O ALA A 39 -8.103 10.071 -6.600 1.00 0.00 A ATOM 586 C GLU A 40 -8.370 13.013 -6.083 1.00 0.00 A ATOM 587 CA GLU A 40 -8.902 12.582 -7.448 1.00 0.00 A ATOM 588 CB GLU A 40 -9.666 13.735 -8.100 1.00 0.00 A ATOM 589 CD GLU A 40 -8.828 15.239 -9.948 1.00 0.00 A ATOM 590 CG GLU A 40 -9.394 13.879 -9.589 1.00 0.00 A ATOM 591 HN GLU A 40 -10.704 11.479 -7.574 1.00 0.00 A ATOM 592 HA GLU A 40 -8.064 12.319 -8.078 1.00 0.00 A ATOM 593 HB2 GLU A 40 -10.724 13.574 -7.963 1.00 0.00 A ATOM 594 HB1 GLU A 40 -9.388 14.658 -7.614 1.00 0.00 A ATOM 595 HG2 GLU A 40 -8.685 13.121 -9.888 1.00 0.00 A ATOM 596 HG1 GLU A 40 -10.321 13.736 -10.128 1.00 0.00 A ATOM 597 N GLU A 40 -9.756 11.406 -7.335 1.00 0.00 A ATOM 598 O GLU A 40 -7.199 13.367 -5.951 1.00 0.00 A ATOM 599 OE1 GLU A 40 -9.114 16.211 -9.218 1.00 0.00 A ATOM 600 OE2 GLU A 40 -8.100 15.332 -10.959 1.00 0.00 A ATOM 601 C GLU A 41 -7.773 12.433 -3.163 1.00 0.00 A ATOM 602 CA GLU A 41 -8.835 13.377 -3.721 1.00 0.00 A ATOM 603 CB GLU A 41 -10.047 13.415 -2.786 1.00 0.00 A ATOM 604 CD GLU A 41 -11.162 14.929 -1.096 1.00 0.00 A ATOM 605 CG GLU A 41 -10.512 14.826 -2.462 1.00 0.00 A ATOM 606 HN GLU A 41 -10.155 12.694 -5.233 1.00 0.00 A ATOM 607 HA GLU A 41 -8.414 14.370 -3.784 1.00 0.00 A ATOM 608 HB2 GLU A 41 -10.864 12.887 -3.250 1.00 0.00 A ATOM 609 HB1 GLU A 41 -9.794 12.922 -1.861 1.00 0.00 A ATOM 610 HG2 GLU A 41 -9.657 15.485 -2.487 1.00 0.00 A ATOM 611 HG1 GLU A 41 -11.228 15.138 -3.209 1.00 0.00 A ATOM 612 N GLU A 41 -9.233 12.983 -5.071 1.00 0.00 A ATOM 613 O GLU A 41 -6.717 12.873 -2.711 1.00 0.00 A ATOM 614 OE1 GLU A 41 -12.389 14.721 -1.004 1.00 0.00 A ATOM 615 OE2 GLU A 41 -10.440 15.218 -0.117 1.00 0.00 A ATOM 616 C ILE A 42 -5.818 10.155 -3.488 1.00 0.00 A ATOM 617 CA ILE A 42 -7.119 10.138 -2.691 1.00 0.00 A ATOM 618 CB ILE A 42 -7.710 8.712 -2.731 1.00 0.00 A ATOM 619 CD1 ILE A 42 -9.240 9.280 -0.776 1.00 0.00 A ATOM 620 CG1 ILE A 42 -9.134 8.699 -2.167 1.00 0.00 A ATOM 621 CG2 ILE A 42 -6.826 7.749 -1.950 1.00 0.00 A ATOM 622 HN ILE A 42 -8.913 10.843 -3.568 1.00 0.00 A ATOM 623 HA ILE A 42 -6.898 10.383 -1.662 1.00 0.00 A ATOM 624 HB ILE A 42 -7.735 8.386 -3.760 1.00 0.00 A ATOM 625 HD11 ILE A 42 -9.114 10.352 -0.822 1.00 0.00 A ATOM 626 HD12 ILE A 42 -8.472 8.855 -0.148 1.00 0.00 A ATOM 627 HD13 ILE A 42 -10.212 9.049 -0.364 1.00 0.00 A ATOM 628 HG12 ILE A 42 -9.776 9.271 -2.811 1.00 0.00 A ATOM 629 HG11 ILE A 42 -9.489 7.681 -2.130 1.00 0.00 A ATOM 630 HG21 ILE A 42 -6.140 8.309 -1.334 1.00 0.00 A ATOM 631 HG22 ILE A 42 -6.271 7.131 -2.640 1.00 0.00 A ATOM 632 HG23 ILE A 42 -7.444 7.122 -1.323 1.00 0.00 A ATOM 633 N ILE A 42 -8.057 11.135 -3.196 1.00 0.00 A ATOM 634 O ILE A 42 -4.745 9.901 -2.942 1.00 0.00 A ATOM 635 C LYS A 43 -3.844 11.681 -5.267 1.00 0.00 A ATOM 636 CA LYS A 43 -4.740 10.505 -5.642 1.00 0.00 A ATOM 637 CB LYS A 43 -5.149 10.610 -7.116 1.00 0.00 A ATOM 638 CD LYS A 43 -5.899 9.028 -8.924 1.00 0.00 A ATOM 639 CE LYS A 43 -5.725 9.775 -10.237 1.00 0.00 A ATOM 640 CG LYS A 43 -4.799 9.376 -7.933 1.00 0.00 A ATOM 641 HN LYS A 43 -6.799 10.651 -5.162 1.00 0.00 A ATOM 642 HA LYS A 43 -4.187 9.588 -5.497 1.00 0.00 A ATOM 643 HB2 LYS A 43 -6.214 10.763 -7.173 1.00 0.00 A ATOM 644 HB1 LYS A 43 -4.651 11.459 -7.558 1.00 0.00 A ATOM 645 HD2 LYS A 43 -5.871 7.967 -9.120 1.00 0.00 A ATOM 646 HD1 LYS A 43 -6.854 9.292 -8.494 1.00 0.00 A ATOM 647 HE2 LYS A 43 -6.413 10.608 -10.257 1.00 0.00 A ATOM 648 HE1 LYS A 43 -4.712 10.146 -10.294 1.00 0.00 A ATOM 649 HG2 LYS A 43 -3.887 9.566 -8.478 1.00 0.00 A ATOM 650 HG1 LYS A 43 -4.653 8.542 -7.264 1.00 0.00 A ATOM 651 HZ1 LYS A 43 -5.431 8.027 -11.341 1.00 0.00 A ATOM 652 HZ2 LYS A 43 -5.728 9.394 -12.290 1.00 0.00 A ATOM 653 HZ3 LYS A 43 -6.999 8.654 -11.454 1.00 0.00 A ATOM 654 N LYS A 43 -5.917 10.456 -4.781 1.00 0.00 A ATOM 655 NZ LYS A 43 -5.989 8.901 -11.413 1.00 0.00 A ATOM 656 O LYS A 43 -2.649 11.512 -5.029 1.00 0.00 A ATOM 657 C GLU A 44 -3.025 13.938 -3.506 1.00 0.00 A ATOM 658 CA GLU A 44 -3.686 14.079 -4.874 1.00 0.00 A ATOM 659 CB GLU A 44 -4.605 15.304 -4.894 1.00 0.00 A ATOM 660 CD GLU A 44 -6.479 16.556 -3.745 1.00 0.00 A ATOM 661 CG GLU A 44 -5.740 15.238 -3.884 1.00 0.00 A ATOM 662 HN GLU A 44 -5.388 12.946 -5.422 1.00 0.00 A ATOM 663 HA GLU A 44 -2.913 14.211 -5.617 1.00 0.00 A ATOM 664 HB2 GLU A 44 -4.016 16.185 -4.681 1.00 0.00 A ATOM 665 HB1 GLU A 44 -5.035 15.400 -5.879 1.00 0.00 A ATOM 666 HG2 GLU A 44 -6.442 14.484 -4.202 1.00 0.00 A ATOM 667 HG1 GLU A 44 -5.333 14.968 -2.921 1.00 0.00 A ATOM 668 N GLU A 44 -4.431 12.875 -5.219 1.00 0.00 A ATOM 669 O GLU A 44 -1.897 14.389 -3.303 1.00 0.00 A ATOM 670 OE1 GLU A 44 -7.063 17.018 -4.747 1.00 0.00 A ATOM 671 OE2 GLU A 44 -6.475 17.123 -2.631 1.00 0.00 A ATOM 672 C LEU A 45 -2.043 12.129 -1.239 1.00 0.00 A ATOM 673 CA LEU A 45 -3.203 13.119 -1.224 1.00 0.00 A ATOM 674 CB LEU A 45 -4.305 12.627 -0.283 1.00 0.00 A ATOM 675 CD1 LEU A 45 -4.603 13.727 1.955 1.00 0.00 A ATOM 676 CD2 LEU A 45 -4.268 11.251 1.817 1.00 0.00 A ATOM 677 CG LEU A 45 -3.919 12.597 1.199 1.00 0.00 A ATOM 678 HN LEU A 45 -4.629 12.982 -2.781 1.00 0.00 A ATOM 679 HA LEU A 45 -2.841 14.074 -0.872 1.00 0.00 A ATOM 680 HB2 LEU A 45 -5.165 13.272 -0.400 1.00 0.00 A ATOM 681 HB1 LEU A 45 -4.584 11.627 -0.581 1.00 0.00 A ATOM 682 HD11 LEU A 45 -4.128 14.665 1.707 1.00 0.00 A ATOM 683 HD12 LEU A 45 -4.519 13.551 3.018 1.00 0.00 A ATOM 684 HD13 LEU A 45 -5.646 13.766 1.679 1.00 0.00 A ATOM 685 HD21 LEU A 45 -5.050 10.782 1.238 1.00 0.00 A ATOM 686 HD22 LEU A 45 -4.609 11.396 2.831 1.00 0.00 A ATOM 687 HD23 LEU A 45 -3.393 10.619 1.819 1.00 0.00 A ATOM 688 HG LEU A 45 -2.851 12.738 1.286 1.00 0.00 A ATOM 689 N LEU A 45 -3.731 13.313 -2.569 1.00 0.00 A ATOM 690 O LEU A 45 -0.969 12.402 -0.705 1.00 0.00 A ATOM 691 C CYS A 46 0.043 10.492 -2.543 1.00 0.00 A ATOM 692 CA CYS A 46 -1.251 9.938 -1.951 1.00 0.00 A ATOM 693 CB CYS A 46 -1.761 8.773 -2.803 1.00 0.00 A ATOM 694 HN CYS A 46 -3.151 10.819 -2.262 1.00 0.00 A ATOM 695 HA CYS A 46 -1.049 9.578 -0.952 1.00 0.00 A ATOM 696 HB2 CYS A 46 -2.547 9.130 -3.451 1.00 0.00 A ATOM 697 HB1 CYS A 46 -0.950 8.392 -3.406 1.00 0.00 A ATOM 698 HG CYS A 46 -3.015 7.755 -1.174 1.00 0.00 A ATOM 699 N CYS A 46 -2.273 10.976 -1.857 1.00 0.00 A ATOM 700 O CYS A 46 1.139 10.104 -2.141 1.00 0.00 A ATOM 701 SG CYS A 46 -2.428 7.395 -1.843 1.00 0.00 A ATOM 702 C GLN A 47 1.610 13.174 -3.320 1.00 0.00 A ATOM 703 CA GLN A 47 1.064 12.011 -4.146 1.00 0.00 A ATOM 704 CB GLN A 47 0.698 12.490 -5.552 1.00 0.00 A ATOM 705 CD GLN A 47 1.908 14.439 -6.615 1.00 0.00 A ATOM 706 CG GLN A 47 1.897 12.943 -6.372 1.00 0.00 A ATOM 707 HN GLN A 47 -0.993 11.674 -3.779 1.00 0.00 A ATOM 708 HA GLN A 47 1.830 11.257 -4.225 1.00 0.00 A ATOM 709 HB2 GLN A 47 0.217 11.680 -6.079 1.00 0.00 A ATOM 710 HB1 GLN A 47 0.009 13.317 -5.473 1.00 0.00 A ATOM 711 HE21 GLN A 47 3.502 14.639 -5.444 1.00 0.00 A ATOM 712 HE22 GLN A 47 2.899 16.097 -6.147 1.00 0.00 A ATOM 713 HG2 GLN A 47 2.800 12.674 -5.845 1.00 0.00 A ATOM 714 HG1 GLN A 47 1.874 12.438 -7.327 1.00 0.00 A ATOM 715 N GLN A 47 -0.094 11.402 -3.501 1.00 0.00 A ATOM 716 NE2 GLN A 47 2.866 15.128 -6.007 1.00 0.00 A ATOM 717 O GLN A 47 2.796 13.498 -3.397 1.00 0.00 A ATOM 718 OE1 GLN A 47 1.066 14.969 -7.340 1.00 0.00 A ATOM 719 C SER A 48 2.340 14.578 -0.839 1.00 0.00 A ATOM 720 CA SER A 48 1.140 14.937 -1.709 1.00 0.00 A ATOM 721 CB SER A 48 -0.030 15.397 -0.837 1.00 0.00 A ATOM 722 HN SER A 48 -0.193 13.501 -2.528 1.00 0.00 A ATOM 723 HA SER A 48 1.421 15.744 -2.368 1.00 0.00 A ATOM 724 HB2 SER A 48 -0.602 14.539 -0.518 1.00 0.00 A ATOM 725 HB1 SER A 48 0.350 15.917 0.030 1.00 0.00 A ATOM 726 HG SER A 48 -1.022 15.922 -2.441 1.00 0.00 A ATOM 727 N SER A 48 0.738 13.804 -2.537 1.00 0.00 A ATOM 728 O SER A 48 3.296 15.347 -0.733 1.00 0.00 A ATOM 729 OG SER A 48 -0.883 16.270 -1.557 1.00 0.00 A ATOM 730 C HIS A 49 4.242 11.905 -0.070 1.00 0.00 A ATOM 731 CA HIS A 49 3.373 12.947 0.638 1.00 0.00 A ATOM 732 CB HIS A 49 2.812 12.357 1.930 1.00 0.00 A ATOM 733 CD2 HIS A 49 4.531 13.061 3.738 1.00 0.00 A ATOM 734 CE1 HIS A 49 5.204 11.060 4.332 1.00 0.00 A ATOM 735 CG HIS A 49 3.847 12.162 2.991 1.00 0.00 A ATOM 736 HN HIS A 49 1.495 12.840 -0.333 1.00 0.00 A ATOM 737 HA HIS A 49 3.986 13.801 0.881 1.00 0.00 A ATOM 738 HB2 HIS A 49 2.055 13.018 2.321 1.00 0.00 A ATOM 739 HB1 HIS A 49 2.370 11.397 1.717 1.00 0.00 A ATOM 740 HD1 HIS A 49 3.972 10.039 3.013 1.00 0.00 A ATOM 741 HD2 HIS A 49 4.437 14.138 3.692 1.00 0.00 A ATOM 742 HE1 HIS A 49 5.723 10.257 4.832 1.00 0.00 A ATOM 743 HE2 HIS A 49 5.924 12.730 5.274 1.00 0.00 A ATOM 744 N HIS A 49 2.287 13.405 -0.220 1.00 0.00 A ATOM 745 ND1 HIS A 49 4.292 10.920 3.388 1.00 0.00 A ATOM 746 NE2 HIS A 49 5.367 12.350 4.563 1.00 0.00 A ATOM 747 O HIS A 49 5.107 11.282 0.549 1.00 0.00 A ATOM 748 C ASN A 50 4.629 9.351 -1.619 1.00 0.00 A ATOM 749 CA ASN A 50 4.786 10.770 -2.158 1.00 0.00 A ATOM 750 CB ASN A 50 6.266 11.161 -2.169 1.00 0.00 A ATOM 751 CG ASN A 50 6.583 12.218 -3.210 1.00 0.00 A ATOM 752 HN ASN A 50 3.328 12.258 -1.816 1.00 0.00 A ATOM 753 HA ASN A 50 4.411 10.801 -3.170 1.00 0.00 A ATOM 754 HB2 ASN A 50 6.537 11.546 -1.198 1.00 0.00 A ATOM 755 HB1 ASN A 50 6.859 10.284 -2.381 1.00 0.00 A ATOM 756 HD21 ASN A 50 6.023 13.657 -1.957 1.00 0.00 A ATOM 757 HD22 ASN A 50 6.567 14.183 -3.509 1.00 0.00 A ATOM 758 N ASN A 50 4.017 11.727 -1.370 1.00 0.00 A ATOM 759 ND2 ASN A 50 6.369 13.479 -2.856 1.00 0.00 A ATOM 760 O ASN A 50 5.607 8.721 -1.215 1.00 0.00 A ATOM 761 OD1 ASN A 50 7.015 11.903 -4.319 1.00 0.00 A ATOM 762 C ILE A 51 2.747 6.563 -2.267 1.00 0.00 A ATOM 763 CA ILE A 51 3.114 7.506 -1.121 1.00 0.00 A ATOM 764 CB ILE A 51 1.959 7.509 -0.100 1.00 0.00 A ATOM 765 CD1 ILE A 51 0.937 9.221 1.479 1.00 0.00 A ATOM 766 CG1 ILE A 51 2.205 8.556 0.988 1.00 0.00 A ATOM 767 CG2 ILE A 51 1.788 6.125 0.513 1.00 0.00 A ATOM 768 HN ILE A 51 2.650 9.400 -1.936 1.00 0.00 A ATOM 769 HA ILE A 51 4.002 7.136 -0.630 1.00 0.00 A ATOM 770 HB ILE A 51 1.048 7.755 -0.625 1.00 0.00 A ATOM 771 HD11 ILE A 51 0.267 8.471 1.872 1.00 0.00 A ATOM 772 HD12 ILE A 51 0.460 9.736 0.658 1.00 0.00 A ATOM 773 HD13 ILE A 51 1.178 9.929 2.257 1.00 0.00 A ATOM 774 HG12 ILE A 51 2.681 8.085 1.835 1.00 0.00 A ATOM 775 HG11 ILE A 51 2.854 9.326 0.598 1.00 0.00 A ATOM 776 HG21 ILE A 51 2.695 5.555 0.374 1.00 0.00 A ATOM 777 HG22 ILE A 51 0.967 5.617 0.027 1.00 0.00 A ATOM 778 HG23 ILE A 51 1.579 6.220 1.567 1.00 0.00 A ATOM 779 N ILE A 51 3.393 8.852 -1.611 1.00 0.00 A ATOM 780 O ILE A 51 1.576 6.435 -2.622 1.00 0.00 A ATOM 781 C PRO A 52 2.463 3.899 -3.627 1.00 0.00 A ATOM 782 CA PRO A 52 3.515 4.952 -3.966 1.00 0.00 A ATOM 783 CB PRO A 52 4.885 4.300 -4.176 1.00 0.00 A ATOM 784 CD PRO A 52 5.170 5.977 -2.499 1.00 0.00 A ATOM 785 CG PRO A 52 5.862 5.287 -3.639 1.00 0.00 A ATOM 786 HA PRO A 52 3.221 5.472 -4.866 1.00 0.00 A ATOM 787 HB2 PRO A 52 4.929 3.365 -3.636 1.00 0.00 A ATOM 788 HB1 PRO A 52 5.044 4.122 -5.228 1.00 0.00 A ATOM 789 HD2 PRO A 52 5.366 5.463 -1.569 1.00 0.00 A ATOM 790 HD1 PRO A 52 5.485 7.006 -2.437 1.00 0.00 A ATOM 791 HG2 PRO A 52 6.747 4.776 -3.286 1.00 0.00 A ATOM 792 HG1 PRO A 52 6.122 6.001 -4.406 1.00 0.00 A ATOM 793 N PRO A 52 3.745 5.886 -2.859 1.00 0.00 A ATOM 794 O PRO A 52 2.645 3.099 -2.711 1.00 0.00 A ATOM 795 C VAL A 53 -0.578 2.857 -5.443 1.00 0.00 A ATOM 796 CA VAL A 53 0.278 2.950 -4.187 1.00 0.00 A ATOM 797 CB VAL A 53 -0.642 3.345 -3.010 1.00 0.00 A ATOM 798 CG1 VAL A 53 -0.025 2.978 -1.668 1.00 0.00 A ATOM 799 CG2 VAL A 53 -0.973 4.828 -3.066 1.00 0.00 A ATOM 800 HN VAL A 53 1.295 4.565 -5.106 1.00 0.00 A ATOM 801 HA VAL A 53 0.710 1.981 -3.979 1.00 0.00 A ATOM 802 HB VAL A 53 -1.568 2.796 -3.111 1.00 0.00 A ATOM 803 HG11 VAL A 53 0.084 1.905 -1.602 1.00 0.00 A ATOM 804 HG12 VAL A 53 -0.669 3.322 -0.871 1.00 0.00 A ATOM 805 HG13 VAL A 53 0.939 3.445 -1.571 1.00 0.00 A ATOM 806 HG21 VAL A 53 -0.719 5.217 -4.041 1.00 0.00 A ATOM 807 HG22 VAL A 53 -0.407 5.352 -2.310 1.00 0.00 A ATOM 808 HG23 VAL A 53 -2.029 4.966 -2.886 1.00 0.00 A ATOM 809 N VAL A 53 1.368 3.905 -4.384 1.00 0.00 A ATOM 810 O VAL A 53 -0.427 3.658 -6.367 1.00 0.00 A ATOM 811 C GLU A 54 -3.826 1.678 -6.166 1.00 0.00 A ATOM 812 CA GLU A 54 -2.368 1.700 -6.615 1.00 0.00 A ATOM 813 CB GLU A 54 -2.028 0.405 -7.361 1.00 0.00 A ATOM 814 CD GLU A 54 0.009 0.203 -8.847 1.00 0.00 A ATOM 815 CG GLU A 54 -0.537 0.111 -7.436 1.00 0.00 A ATOM 816 HN GLU A 54 -1.557 1.280 -4.699 1.00 0.00 A ATOM 817 HA GLU A 54 -2.224 2.536 -7.282 1.00 0.00 A ATOM 818 HB2 GLU A 54 -2.509 -0.418 -6.861 1.00 0.00 A ATOM 819 HB1 GLU A 54 -2.411 0.474 -8.368 1.00 0.00 A ATOM 820 HG2 GLU A 54 -0.010 0.822 -6.819 1.00 0.00 A ATOM 821 HG1 GLU A 54 -0.362 -0.887 -7.062 1.00 0.00 A ATOM 822 N GLU A 54 -1.481 1.885 -5.470 1.00 0.00 A ATOM 823 O GLU A 54 -4.232 0.812 -5.389 1.00 0.00 A ATOM 824 OE1 GLU A 54 -0.234 -0.729 -9.641 1.00 0.00 A ATOM 825 OE2 GLU A 54 0.682 1.209 -9.157 1.00 0.00 A ATOM 826 C LEU A 55 -6.901 2.087 -7.354 1.00 0.00 A ATOM 827 CA LEU A 55 -6.017 2.738 -6.294 1.00 0.00 A ATOM 828 CB LEU A 55 -6.418 4.205 -6.119 1.00 0.00 A ATOM 829 CD1 LEU A 55 -7.566 5.587 -4.364 1.00 0.00 A ATOM 830 CD2 LEU A 55 -8.863 4.728 -6.321 1.00 0.00 A ATOM 831 CG LEU A 55 -7.724 4.440 -5.353 1.00 0.00 A ATOM 832 HN LEU A 55 -4.222 3.305 -7.258 1.00 0.00 A ATOM 833 HA LEU A 55 -6.159 2.221 -5.357 1.00 0.00 A ATOM 834 HB2 LEU A 55 -5.620 4.713 -5.598 1.00 0.00 A ATOM 835 HB1 LEU A 55 -6.519 4.644 -7.100 1.00 0.00 A ATOM 836 HD11 LEU A 55 -8.537 6.004 -4.136 1.00 0.00 A ATOM 837 HD12 LEU A 55 -6.939 6.352 -4.798 1.00 0.00 A ATOM 838 HD13 LEU A 55 -7.110 5.220 -3.456 1.00 0.00 A ATOM 839 HD21 LEU A 55 -8.676 5.661 -6.830 1.00 0.00 A ATOM 840 HD22 LEU A 55 -9.793 4.798 -5.774 1.00 0.00 A ATOM 841 HD23 LEU A 55 -8.931 3.930 -7.045 1.00 0.00 A ATOM 842 HG LEU A 55 -7.973 3.549 -4.795 1.00 0.00 A ATOM 843 N LEU A 55 -4.606 2.640 -6.651 1.00 0.00 A ATOM 844 O LEU A 55 -6.909 2.502 -8.513 1.00 0.00 A ATOM 845 C ILE A 56 -9.988 0.606 -7.501 1.00 0.00 A ATOM 846 CA ILE A 56 -8.527 0.336 -7.846 1.00 0.00 A ATOM 847 CB ILE A 56 -8.258 -1.186 -7.809 1.00 0.00 A ATOM 848 CD1 ILE A 56 -8.280 -1.821 -10.268 1.00 0.00 A ATOM 849 CG1 ILE A 56 -9.002 -1.889 -8.943 1.00 0.00 A ATOM 850 CG2 ILE A 56 -8.652 -1.785 -6.471 1.00 0.00 A ATOM 851 HN ILE A 56 -7.567 0.774 -6.009 1.00 0.00 A ATOM 852 HA ILE A 56 -8.337 0.685 -8.850 1.00 0.00 A ATOM 853 HB ILE A 56 -7.200 -1.340 -7.938 1.00 0.00 A ATOM 854 HD11 ILE A 56 -7.917 -2.804 -10.530 1.00 0.00 A ATOM 855 HD12 ILE A 56 -7.446 -1.140 -10.187 1.00 0.00 A ATOM 856 HD13 ILE A 56 -8.958 -1.470 -11.031 1.00 0.00 A ATOM 857 HG12 ILE A 56 -9.131 -2.931 -8.690 1.00 0.00 A ATOM 858 HG11 ILE A 56 -9.970 -1.434 -9.067 1.00 0.00 A ATOM 859 HG21 ILE A 56 -9.127 -2.739 -6.635 1.00 0.00 A ATOM 860 HG22 ILE A 56 -9.337 -1.126 -5.971 1.00 0.00 A ATOM 861 HG23 ILE A 56 -7.771 -1.923 -5.862 1.00 0.00 A ATOM 862 N ILE A 56 -7.635 1.060 -6.945 1.00 0.00 A ATOM 863 O ILE A 56 -10.316 0.846 -6.342 1.00 0.00 A ATOM 864 C GLN A 57 -13.061 -0.523 -8.570 1.00 0.00 A ATOM 865 CA GLN A 57 -12.288 0.761 -8.262 1.00 0.00 A ATOM 866 CB GLN A 57 -12.798 1.920 -9.120 1.00 0.00 A ATOM 867 CD GLN A 57 -11.521 2.735 -11.143 1.00 0.00 A ATOM 868 CG GLN A 57 -12.534 1.742 -10.606 1.00 0.00 A ATOM 869 HN GLN A 57 -10.575 0.321 -9.402 1.00 0.00 A ATOM 870 HA GLN A 57 -12.419 1.006 -7.218 1.00 0.00 A ATOM 871 HB2 GLN A 57 -13.863 2.018 -8.974 1.00 0.00 A ATOM 872 HB1 GLN A 57 -12.313 2.830 -8.797 1.00 0.00 A ATOM 873 HE21 GLN A 57 -12.972 4.022 -11.581 1.00 0.00 A ATOM 874 HE22 GLN A 57 -11.370 4.539 -11.967 1.00 0.00 A ATOM 875 HG2 GLN A 57 -12.159 0.743 -10.775 1.00 0.00 A ATOM 876 HG1 GLN A 57 -13.462 1.872 -11.142 1.00 0.00 A ATOM 877 N GLN A 57 -10.868 0.546 -8.496 1.00 0.00 A ATOM 878 NE2 GLN A 57 -12.003 3.882 -11.610 1.00 0.00 A ATOM 879 O GLN A 57 -12.659 -1.303 -9.431 1.00 0.00 A ATOM 880 OE1 GLN A 57 -10.317 2.477 -11.134 1.00 0.00 A ATOM 881 C CYS A 58 -16.397 -1.720 -7.561 1.00 0.00 A ATOM 882 CA CYS A 58 -14.967 -1.952 -8.040 1.00 0.00 A ATOM 883 CB CYS A 58 -14.345 -3.132 -7.287 1.00 0.00 A ATOM 884 HN CYS A 58 -14.430 -0.103 -7.167 1.00 0.00 A ATOM 885 HA CYS A 58 -14.984 -2.179 -9.097 1.00 0.00 A ATOM 886 HB2 CYS A 58 -13.700 -2.754 -6.508 1.00 0.00 A ATOM 887 HB1 CYS A 58 -15.133 -3.714 -6.839 1.00 0.00 A ATOM 888 HG CYS A 58 -13.874 -5.030 -8.490 1.00 0.00 A ATOM 889 N CYS A 58 -14.158 -0.749 -7.851 1.00 0.00 A ATOM 890 O CYS A 58 -16.680 -0.724 -6.904 1.00 0.00 A ATOM 891 SG CYS A 58 -13.360 -4.237 -8.327 1.00 0.00 A ATOM 892 C ARG A 59 -18.875 -3.034 -6.053 1.00 0.00 A ATOM 893 CA ARG A 59 -18.693 -2.530 -7.486 1.00 0.00 A ATOM 894 CB ARG A 59 -19.573 -3.331 -8.448 1.00 0.00 A ATOM 895 CD ARG A 59 -18.788 -2.277 -10.592 1.00 0.00 A ATOM 896 CG ARG A 59 -19.981 -2.555 -9.690 1.00 0.00 A ATOM 897 CZ ARG A 59 -19.353 -0.633 -12.341 1.00 0.00 A ATOM 898 HN ARG A 59 -17.027 -3.423 -8.411 1.00 0.00 A ATOM 899 HA ARG A 59 -18.974 -1.488 -7.531 1.00 0.00 A ATOM 900 HB2 ARG A 59 -19.032 -4.209 -8.764 1.00 0.00 A ATOM 901 HB1 ARG A 59 -20.469 -3.642 -7.934 1.00 0.00 A ATOM 902 HD2 ARG A 59 -17.885 -2.384 -10.014 1.00 0.00 A ATOM 903 HD1 ARG A 59 -18.783 -2.995 -11.396 1.00 0.00 A ATOM 904 HE ARG A 59 -18.450 -0.205 -10.614 1.00 0.00 A ATOM 905 HG2 ARG A 59 -20.708 -3.134 -10.242 1.00 0.00 A ATOM 906 HG1 ARG A 59 -20.420 -1.616 -9.388 1.00 0.00 A ATOM 907 HH11 ARG A 59 -19.883 -2.534 -12.792 1.00 0.00 A ATOM 908 HH12 ARG A 59 -20.265 -1.352 -13.996 1.00 0.00 A ATOM 909 HH21 ARG A 59 -18.960 1.343 -12.191 1.00 0.00 A ATOM 910 HH22 ARG A 59 -19.743 0.851 -13.656 1.00 0.00 A ATOM 911 N ARG A 59 -17.297 -2.641 -7.891 1.00 0.00 A ATOM 912 NE ARG A 59 -18.830 -0.930 -11.153 1.00 0.00 A ATOM 913 NH1 ARG A 59 -19.877 -1.585 -13.105 1.00 0.00 A ATOM 914 NH2 ARG A 59 -19.352 0.623 -12.764 1.00 0.00 A ATOM 915 O ARG A 59 -17.896 -3.255 -5.341 1.00 0.00 A ATOM 916 C VAL A 60 -20.022 -5.145 -4.092 1.00 0.00 A ATOM 917 CA VAL A 60 -20.416 -3.681 -4.282 1.00 0.00 A ATOM 918 CB VAL A 60 -21.909 -3.515 -3.937 1.00 0.00 A ATOM 919 CG1 VAL A 60 -22.219 -2.062 -3.615 1.00 0.00 A ATOM 920 CG2 VAL A 60 -22.786 -4.014 -5.076 1.00 0.00 A ATOM 921 HN VAL A 60 -20.865 -3.011 -6.241 1.00 0.00 A ATOM 922 HA VAL A 60 -19.845 -3.077 -3.592 1.00 0.00 A ATOM 923 HB VAL A 60 -22.124 -4.108 -3.061 1.00 0.00 A ATOM 924 HG11 VAL A 60 -21.973 -1.861 -2.583 1.00 0.00 A ATOM 925 HG12 VAL A 60 -23.270 -1.873 -3.778 1.00 0.00 A ATOM 926 HG13 VAL A 60 -21.634 -1.419 -4.256 1.00 0.00 A ATOM 927 HG21 VAL A 60 -23.796 -4.151 -4.719 1.00 0.00 A ATOM 928 HG22 VAL A 60 -22.402 -4.955 -5.440 1.00 0.00 A ATOM 929 HG23 VAL A 60 -22.783 -3.289 -5.877 1.00 0.00 A ATOM 930 N VAL A 60 -20.124 -3.209 -5.633 1.00 0.00 A ATOM 931 O VAL A 60 -19.845 -5.603 -2.963 1.00 0.00 A ATOM 932 C ASN A 61 -18.414 -7.621 -6.129 1.00 0.00 A ATOM 933 CA ASN A 61 -19.522 -7.288 -5.130 1.00 0.00 A ATOM 934 CB ASN A 61 -20.750 -8.161 -5.390 1.00 0.00 A ATOM 935 CG ASN A 61 -21.584 -7.659 -6.556 1.00 0.00 A ATOM 936 HN ASN A 61 -20.044 -5.463 -6.068 1.00 0.00 A ATOM 937 HA ASN A 61 -19.157 -7.488 -4.133 1.00 0.00 A ATOM 938 HB2 ASN A 61 -20.429 -9.168 -5.611 1.00 0.00 A ATOM 939 HB1 ASN A 61 -21.371 -8.170 -4.507 1.00 0.00 A ATOM 940 HD21 ASN A 61 -20.304 -8.456 -7.850 1.00 0.00 A ATOM 941 HD22 ASN A 61 -21.657 -7.634 -8.541 1.00 0.00 A ATOM 942 N ASN A 61 -19.888 -5.877 -5.194 1.00 0.00 A ATOM 943 ND2 ASN A 61 -21.136 -7.945 -7.771 1.00 0.00 A ATOM 944 O ASN A 61 -18.619 -8.390 -7.068 1.00 0.00 A ATOM 945 OD1 ASN A 61 -22.618 -7.019 -6.362 1.00 0.00 A ATOM 946 C GLU A 62 -14.795 -7.295 -5.980 1.00 0.00 A ATOM 947 CA GLU A 62 -16.090 -7.271 -6.784 1.00 0.00 A ATOM 948 CB GLU A 62 -16.005 -6.192 -7.862 1.00 0.00 A ATOM 949 CD GLU A 62 -17.767 -7.218 -9.349 1.00 0.00 A ATOM 950 CG GLU A 62 -17.304 -5.975 -8.616 1.00 0.00 A ATOM 951 HN GLU A 62 -17.142 -6.440 -5.144 1.00 0.00 A ATOM 952 HA GLU A 62 -16.221 -8.233 -7.259 1.00 0.00 A ATOM 953 HB2 GLU A 62 -15.727 -5.262 -7.398 1.00 0.00 A ATOM 954 HB1 GLU A 62 -15.242 -6.468 -8.575 1.00 0.00 A ATOM 955 HG2 GLU A 62 -18.069 -5.687 -7.910 1.00 0.00 A ATOM 956 HG1 GLU A 62 -17.161 -5.182 -9.334 1.00 0.00 A ATOM 957 N GLU A 62 -17.239 -7.038 -5.912 1.00 0.00 A ATOM 958 O GLU A 62 -13.882 -8.058 -6.280 1.00 0.00 A ATOM 959 OE1 GLU A 62 -16.972 -8.175 -9.455 1.00 0.00 A ATOM 960 OE2 GLU A 62 -18.925 -7.235 -9.815 1.00 0.00 A ATOM 961 C ILE A 63 -13.152 -7.797 -3.615 1.00 0.00 A ATOM 962 CA ILE A 63 -13.524 -6.407 -4.116 1.00 0.00 A ATOM 963 CB ILE A 63 -13.721 -5.460 -2.918 1.00 0.00 A ATOM 964 CD1 ILE A 63 -13.857 -2.974 -2.348 1.00 0.00 A ATOM 965 CG1 ILE A 63 -13.935 -4.030 -3.426 1.00 0.00 A ATOM 966 CG2 ILE A 63 -12.526 -5.542 -1.967 1.00 0.00 A ATOM 967 HN ILE A 63 -15.476 -5.879 -4.743 1.00 0.00 A ATOM 968 HA ILE A 63 -12.713 -6.026 -4.720 1.00 0.00 A ATOM 969 HB ILE A 63 -14.600 -5.775 -2.378 1.00 0.00 A ATOM 970 HD11 ILE A 63 -13.122 -3.266 -1.618 1.00 0.00 A ATOM 971 HD12 ILE A 63 -14.820 -2.874 -1.871 1.00 0.00 A ATOM 972 HD13 ILE A 63 -13.572 -2.029 -2.787 1.00 0.00 A ATOM 973 HG12 ILE A 63 -13.184 -3.804 -4.164 1.00 0.00 A ATOM 974 HG11 ILE A 63 -14.910 -3.963 -3.887 1.00 0.00 A ATOM 975 HG21 ILE A 63 -11.797 -6.233 -2.360 1.00 0.00 A ATOM 976 HG22 ILE A 63 -12.861 -5.887 -0.999 1.00 0.00 A ATOM 977 HG23 ILE A 63 -12.077 -4.565 -1.862 1.00 0.00 A ATOM 978 N ILE A 63 -14.716 -6.461 -4.952 1.00 0.00 A ATOM 979 O ILE A 63 -11.975 -8.144 -3.546 1.00 0.00 A ATOM 980 C GLU A 64 -13.277 -10.802 -3.839 1.00 0.00 A ATOM 981 CA GLU A 64 -13.957 -9.940 -2.781 1.00 0.00 A ATOM 982 CB GLU A 64 -15.297 -10.567 -2.383 1.00 0.00 A ATOM 983 CD GLU A 64 -16.391 -12.833 -2.150 1.00 0.00 A ATOM 984 CG GLU A 64 -15.174 -11.982 -1.843 1.00 0.00 A ATOM 985 HN GLU A 64 -15.082 -8.243 -3.354 1.00 0.00 A ATOM 986 HA GLU A 64 -13.321 -9.886 -1.910 1.00 0.00 A ATOM 987 HB2 GLU A 64 -15.758 -9.952 -1.623 1.00 0.00 A ATOM 988 HB1 GLU A 64 -15.940 -10.590 -3.250 1.00 0.00 A ATOM 989 HG2 GLU A 64 -14.307 -12.449 -2.286 1.00 0.00 A ATOM 990 HG1 GLU A 64 -15.046 -11.935 -0.771 1.00 0.00 A ATOM 991 N GLU A 64 -14.166 -8.583 -3.272 1.00 0.00 A ATOM 992 O GLU A 64 -12.365 -11.570 -3.536 1.00 0.00 A ATOM 993 OE1 GLU A 64 -17.448 -12.603 -1.525 1.00 0.00 A ATOM 994 OE2 GLU A 64 -16.287 -13.730 -3.013 1.00 0.00 A ATOM 995 C THR A 65 -11.783 -10.940 -6.565 1.00 0.00 A ATOM 996 CA THR A 65 -13.175 -11.441 -6.183 1.00 0.00 A ATOM 997 CB THR A 65 -14.113 -11.374 -7.391 1.00 0.00 A ATOM 998 CG2 THR A 65 -15.342 -12.241 -7.244 1.00 0.00 A ATOM 999 HN THR A 65 -14.465 -10.046 -5.256 1.00 0.00 A ATOM 1000 HA THR A 65 -13.095 -12.468 -5.859 1.00 0.00 A ATOM 1001 HB THR A 65 -13.580 -11.703 -8.269 1.00 0.00 A ATOM 1002 HG1 THR A 65 -15.188 -10.042 -8.337 1.00 0.00 A ATOM 1003 HG21 THR A 65 -15.373 -12.962 -8.045 1.00 0.00 A ATOM 1004 HG22 THR A 65 -16.223 -11.617 -7.285 1.00 0.00 A ATOM 1005 HG23 THR A 65 -15.311 -12.755 -6.294 1.00 0.00 A ATOM 1006 N THR A 65 -13.732 -10.672 -5.080 1.00 0.00 A ATOM 1007 O THR A 65 -10.882 -11.735 -6.840 1.00 0.00 A ATOM 1008 OG1 THR A 65 -14.562 -10.051 -7.609 1.00 0.00 A ATOM 1009 C TYR A 66 -9.449 -8.832 -5.662 1.00 0.00 A ATOM 1010 CA TYR A 66 -10.316 -9.025 -6.911 1.00 0.00 A ATOM 1011 CB TYR A 66 -10.510 -7.682 -7.626 1.00 0.00 A ATOM 1012 CD1 TYR A 66 -12.641 -8.159 -8.900 1.00 0.00 A ATOM 1013 CD2 TYR A 66 -10.739 -7.444 -10.139 1.00 0.00 A ATOM 1014 CE1 TYR A 66 -13.382 -8.232 -10.061 1.00 0.00 A ATOM 1015 CE2 TYR A 66 -11.475 -7.512 -11.309 1.00 0.00 A ATOM 1016 CG TYR A 66 -11.311 -7.767 -8.914 1.00 0.00 A ATOM 1017 CZ TYR A 66 -12.795 -7.906 -11.263 1.00 0.00 A ATOM 1018 HN TYR A 66 -12.356 -9.038 -6.335 1.00 0.00 A ATOM 1019 HA TYR A 66 -9.808 -9.704 -7.579 1.00 0.00 A ATOM 1020 HB2 TYR A 66 -11.028 -7.004 -6.962 1.00 0.00 A ATOM 1021 HB1 TYR A 66 -9.540 -7.269 -7.864 1.00 0.00 A ATOM 1022 HD1 TYR A 66 -13.097 -8.414 -7.963 1.00 0.00 A ATOM 1023 HD2 TYR A 66 -9.703 -7.137 -10.173 1.00 0.00 A ATOM 1024 HE1 TYR A 66 -14.417 -8.540 -10.022 1.00 0.00 A ATOM 1025 HE2 TYR A 66 -11.015 -7.259 -12.252 1.00 0.00 A ATOM 1026 HH TYR A 66 -12.949 -8.119 -13.172 1.00 0.00 A ATOM 1027 N TYR A 66 -11.607 -9.621 -6.572 1.00 0.00 A ATOM 1028 O TYR A 66 -8.411 -8.174 -5.716 1.00 0.00 A ATOM 1029 OH TYR A 66 -13.534 -7.974 -12.424 1.00 0.00 A ATOM 1030 C MET A 67 -7.898 -10.228 -3.286 1.00 0.00 A ATOM 1031 CA MET A 67 -9.134 -9.323 -3.282 1.00 0.00 A ATOM 1032 CB MET A 67 -10.042 -9.690 -2.100 1.00 0.00 A ATOM 1033 CE MET A 67 -8.402 -7.625 1.133 1.00 0.00 A ATOM 1034 CG MET A 67 -9.900 -8.759 -0.905 1.00 0.00 A ATOM 1035 HN MET A 67 -10.700 -9.949 -4.566 1.00 0.00 A ATOM 1036 HA MET A 67 -8.813 -8.299 -3.167 1.00 0.00 A ATOM 1037 HB2 MET A 67 -11.069 -9.667 -2.426 1.00 0.00 A ATOM 1038 HB1 MET A 67 -9.803 -10.691 -1.777 1.00 0.00 A ATOM 1039 HE1 MET A 67 -8.567 -8.009 2.129 1.00 0.00 A ATOM 1040 HE2 MET A 67 -9.210 -6.963 0.863 1.00 0.00 A ATOM 1041 HE3 MET A 67 -7.468 -7.082 1.107 1.00 0.00 A ATOM 1042 HG2 MET A 67 -9.963 -7.738 -1.247 1.00 0.00 A ATOM 1043 HG1 MET A 67 -10.709 -8.954 -0.218 1.00 0.00 A ATOM 1044 N MET A 67 -9.876 -9.421 -4.541 1.00 0.00 A ATOM 1045 O MET A 67 -7.684 -10.996 -2.348 1.00 0.00 A ATOM 1046 SD MET A 67 -8.337 -8.983 -0.032 1.00 0.00 A ATOM 1047 C ASP A 68 -4.733 -10.339 -3.663 1.00 0.00 A ATOM 1048 CA ASP A 68 -5.887 -10.964 -4.444 1.00 0.00 A ATOM 1049 CB ASP A 68 -5.491 -11.152 -5.914 1.00 0.00 A ATOM 1050 CG ASP A 68 -6.692 -11.352 -6.822 1.00 0.00 A ATOM 1051 HN ASP A 68 -7.301 -9.522 -5.065 1.00 0.00 A ATOM 1052 HA ASP A 68 -6.111 -11.930 -4.016 1.00 0.00 A ATOM 1053 HB2 ASP A 68 -4.952 -10.280 -6.251 1.00 0.00 A ATOM 1054 HB1 ASP A 68 -4.852 -12.019 -6.000 1.00 0.00 A ATOM 1055 N ASP A 68 -7.089 -10.142 -4.340 1.00 0.00 A ATOM 1056 O ASP A 68 -4.026 -11.025 -2.926 1.00 0.00 A ATOM 1057 OD1 ASP A 68 -7.598 -12.125 -6.448 1.00 0.00 A ATOM 1058 OD2 ASP A 68 -6.724 -10.735 -7.909 1.00 0.00 A ATOM 1059 C GLY A 69 -3.881 -6.918 -2.740 1.00 0.00 A ATOM 1060 CA GLY A 69 -3.488 -8.332 -3.127 1.00 0.00 A ATOM 1061 HN GLY A 69 -5.152 -8.537 -4.422 1.00 0.00 A ATOM 1062 HA2 GLY A 69 -3.236 -8.884 -2.233 1.00 0.00 A ATOM 1063 HA1 GLY A 69 -2.618 -8.289 -3.767 1.00 0.00 A ATOM 1064 N GLY A 69 -4.553 -9.032 -3.826 1.00 0.00 A ATOM 1065 O GLY A 69 -3.215 -5.956 -3.123 1.00 0.00 A ATOM 1066 C VAL A 70 -5.035 -5.191 -0.106 1.00 0.00 A ATOM 1067 CA VAL A 70 -5.445 -5.478 -1.553 1.00 0.00 A ATOM 1068 CB VAL A 70 -6.978 -5.380 -1.680 1.00 0.00 A ATOM 1069 CG1 VAL A 70 -7.449 -3.960 -1.414 1.00 0.00 A ATOM 1070 CG2 VAL A 70 -7.436 -5.846 -3.054 1.00 0.00 A ATOM 1071 HN VAL A 70 -5.460 -7.589 -1.710 1.00 0.00 A ATOM 1072 HA VAL A 70 -5.002 -4.733 -2.198 1.00 0.00 A ATOM 1073 HB VAL A 70 -7.422 -6.027 -0.939 1.00 0.00 A ATOM 1074 HG11 VAL A 70 -7.217 -3.334 -2.263 1.00 0.00 A ATOM 1075 HG12 VAL A 70 -6.952 -3.577 -0.538 1.00 0.00 A ATOM 1076 HG13 VAL A 70 -8.514 -3.959 -1.250 1.00 0.00 A ATOM 1077 HG21 VAL A 70 -6.670 -6.458 -3.505 1.00 0.00 A ATOM 1078 HG22 VAL A 70 -7.625 -4.990 -3.681 1.00 0.00 A ATOM 1079 HG23 VAL A 70 -8.341 -6.424 -2.952 1.00 0.00 A ATOM 1080 N VAL A 70 -4.966 -6.787 -1.984 1.00 0.00 A ATOM 1081 O VAL A 70 -5.238 -6.019 0.780 1.00 0.00 A ATOM 1082 C HIS A 71 -5.083 -2.825 2.209 1.00 0.00 A ATOM 1083 CA HIS A 71 -4.009 -3.623 1.467 1.00 0.00 A ATOM 1084 CB HIS A 71 -2.727 -2.793 1.370 1.00 0.00 A ATOM 1085 CD2 HIS A 71 -0.847 -4.023 2.676 1.00 0.00 A ATOM 1086 CE1 HIS A 71 -0.676 -2.638 4.370 1.00 0.00 A ATOM 1087 CG HIS A 71 -1.753 -3.032 2.485 1.00 0.00 A ATOM 1088 HN HIS A 71 -4.318 -3.390 -0.620 1.00 0.00 A ATOM 1089 HA HIS A 71 -3.799 -4.526 2.021 1.00 0.00 A ATOM 1090 HB2 HIS A 71 -2.227 -3.025 0.444 1.00 0.00 A ATOM 1091 HB1 HIS A 71 -2.989 -1.746 1.378 1.00 0.00 A ATOM 1092 HD1 HIS A 71 -2.159 -1.344 3.715 1.00 0.00 A ATOM 1093 HD2 HIS A 71 -0.670 -4.864 2.022 1.00 0.00 A ATOM 1094 HE1 HIS A 71 -0.354 -2.176 5.291 1.00 0.00 A ATOM 1095 HE2 HIS A 71 0.592 -4.236 4.191 1.00 0.00 A ATOM 1096 N HIS A 71 -4.454 -4.012 0.127 1.00 0.00 A ATOM 1097 ND1 HIS A 71 -1.619 -2.184 3.564 1.00 0.00 A ATOM 1098 NE2 HIS A 71 -0.192 -3.753 3.854 1.00 0.00 A ATOM 1099 O HIS A 71 -5.027 -2.687 3.432 1.00 0.00 A ATOM 1100 C LEU A 72 -8.358 -1.510 1.143 1.00 0.00 A ATOM 1101 CA LEU A 72 -7.136 -1.503 2.049 1.00 0.00 A ATOM 1102 CB LEU A 72 -6.696 -0.058 2.254 1.00 0.00 A ATOM 1103 CD1 LEU A 72 -4.952 1.493 3.119 1.00 0.00 A ATOM 1104 CD2 LEU A 72 -6.340 0.150 4.717 1.00 0.00 A ATOM 1105 CG LEU A 72 -5.667 0.173 3.353 1.00 0.00 A ATOM 1106 HN LEU A 72 -6.039 -2.434 0.497 1.00 0.00 A ATOM 1107 HA LEU A 72 -7.397 -1.935 3.002 1.00 0.00 A ATOM 1108 HB2 LEU A 72 -6.280 0.298 1.326 1.00 0.00 A ATOM 1109 HB1 LEU A 72 -7.570 0.533 2.484 1.00 0.00 A ATOM 1110 HD11 LEU A 72 -4.988 2.088 4.017 1.00 0.00 A ATOM 1111 HD12 LEU A 72 -5.437 2.026 2.313 1.00 0.00 A ATOM 1112 HD13 LEU A 72 -3.923 1.301 2.853 1.00 0.00 A ATOM 1113 HD21 LEU A 72 -7.057 -0.658 4.752 1.00 0.00 A ATOM 1114 HD22 LEU A 72 -6.849 1.087 4.883 1.00 0.00 A ATOM 1115 HD23 LEU A 72 -5.595 0.004 5.486 1.00 0.00 A ATOM 1116 HG LEU A 72 -4.930 -0.614 3.324 1.00 0.00 A ATOM 1117 N LEU A 72 -6.053 -2.295 1.465 1.00 0.00 A ATOM 1118 O LEU A 72 -8.233 -1.497 -0.078 1.00 0.00 A ATOM 1119 C ILE A 73 -11.710 -0.423 1.373 1.00 0.00 A ATOM 1120 CA ILE A 73 -10.767 -1.547 0.951 1.00 0.00 A ATOM 1121 CB ILE A 73 -11.478 -2.910 1.083 1.00 0.00 A ATOM 1122 CD1 ILE A 73 -9.511 -4.497 0.787 1.00 0.00 A ATOM 1123 CG1 ILE A 73 -10.797 -3.951 0.204 1.00 0.00 A ATOM 1124 CG2 ILE A 73 -12.954 -2.808 0.720 1.00 0.00 A ATOM 1125 HN ILE A 73 -9.596 -1.557 2.715 1.00 0.00 A ATOM 1126 HA ILE A 73 -10.500 -1.405 -0.086 1.00 0.00 A ATOM 1127 HB ILE A 73 -11.404 -3.223 2.110 1.00 0.00 A ATOM 1128 HD11 ILE A 73 -8.845 -3.684 1.017 1.00 0.00 A ATOM 1129 HD12 ILE A 73 -9.043 -5.153 0.070 1.00 0.00 A ATOM 1130 HD13 ILE A 73 -9.727 -5.047 1.684 1.00 0.00 A ATOM 1131 HG12 ILE A 73 -11.471 -4.778 0.063 1.00 0.00 A ATOM 1132 HG11 ILE A 73 -10.572 -3.508 -0.754 1.00 0.00 A ATOM 1133 HG21 ILE A 73 -13.076 -2.101 -0.086 1.00 0.00 A ATOM 1134 HG22 ILE A 73 -13.515 -2.476 1.577 1.00 0.00 A ATOM 1135 HG23 ILE A 73 -13.314 -3.776 0.405 1.00 0.00 A ATOM 1136 N ILE A 73 -9.542 -1.536 1.735 1.00 0.00 A ATOM 1137 O ILE A 73 -11.808 -0.085 2.552 1.00 0.00 A ATOM 1138 C CYS A 74 -14.714 0.926 0.089 1.00 0.00 A ATOM 1139 CA CYS A 74 -13.344 1.233 0.683 1.00 0.00 A ATOM 1140 CB CYS A 74 -12.823 2.563 0.133 1.00 0.00 A ATOM 1141 HN CYS A 74 -12.285 -0.151 -0.521 1.00 0.00 A ATOM 1142 HA CYS A 74 -13.443 1.312 1.755 1.00 0.00 A ATOM 1143 HB2 CYS A 74 -12.588 2.446 -0.915 1.00 0.00 A ATOM 1144 HB1 CYS A 74 -13.592 3.313 0.243 1.00 0.00 A ATOM 1145 HG CYS A 74 -10.678 3.361 0.297 1.00 0.00 A ATOM 1146 N CYS A 74 -12.405 0.156 0.402 1.00 0.00 A ATOM 1147 O CYS A 74 -14.917 1.042 -1.119 1.00 0.00 A ATOM 1148 SG CYS A 74 -11.338 3.169 0.967 1.00 0.00 A ATOM 1149 C THR A 75 -18.027 1.150 1.167 1.00 0.00 A ATOM 1150 CA THR A 75 -17.008 0.227 0.499 1.00 0.00 A ATOM 1151 CB THR A 75 -17.354 -1.234 0.799 1.00 0.00 A ATOM 1152 CG2 THR A 75 -16.898 -2.196 -0.279 1.00 0.00 A ATOM 1153 HN THR A 75 -15.437 0.464 1.898 1.00 0.00 A ATOM 1154 HA THR A 75 -17.046 0.386 -0.568 1.00 0.00 A ATOM 1155 HB THR A 75 -18.427 -1.324 0.889 1.00 0.00 A ATOM 1156 HG1 THR A 75 -15.821 -1.749 1.904 1.00 0.00 A ATOM 1157 HG21 THR A 75 -17.725 -2.422 -0.934 1.00 0.00 A ATOM 1158 HG22 THR A 75 -16.545 -3.107 0.182 1.00 0.00 A ATOM 1159 HG23 THR A 75 -16.098 -1.748 -0.848 1.00 0.00 A ATOM 1160 N THR A 75 -15.653 0.540 0.945 1.00 0.00 A ATOM 1161 O THR A 75 -17.903 1.478 2.348 1.00 0.00 A ATOM 1162 OG1 THR A 75 -16.769 -1.650 2.020 1.00 0.00 A ATOM 1163 C THR A 76 -21.118 1.693 1.714 1.00 0.00 A ATOM 1164 CA THR A 76 -20.066 2.464 0.918 1.00 0.00 A ATOM 1165 CB THR A 76 -20.729 3.219 -0.237 1.00 0.00 A ATOM 1166 CG2 THR A 76 -19.735 3.953 -1.114 1.00 0.00 A ATOM 1167 HN THR A 76 -19.070 1.282 -0.533 1.00 0.00 A ATOM 1168 HA THR A 76 -19.590 3.179 1.573 1.00 0.00 A ATOM 1169 HB THR A 76 -21.414 3.950 0.170 1.00 0.00 A ATOM 1170 HG1 THR A 76 -22.000 1.752 -0.517 1.00 0.00 A ATOM 1171 HG21 THR A 76 -19.967 5.009 -1.118 1.00 0.00 A ATOM 1172 HG22 THR A 76 -19.789 3.568 -2.121 1.00 0.00 A ATOM 1173 HG23 THR A 76 -18.737 3.808 -0.726 1.00 0.00 A ATOM 1174 N THR A 76 -19.029 1.572 0.402 1.00 0.00 A ATOM 1175 O THR A 76 -22.263 1.559 1.284 1.00 0.00 A ATOM 1176 OG1 THR A 76 -21.462 2.331 -1.063 1.00 0.00 A ATOM 1177 C ALA A 77 -22.303 -0.695 2.969 1.00 0.00 A ATOM 1178 CA ALA A 77 -21.629 0.433 3.740 1.00 0.00 A ATOM 1179 CB ALA A 77 -22.673 1.354 4.352 1.00 0.00 A ATOM 1180 HN ALA A 77 -19.797 1.334 3.167 1.00 0.00 A ATOM 1181 HA ALA A 77 -21.049 0.006 4.544 1.00 0.00 A ATOM 1182 HB1 ALA A 77 -22.226 2.313 4.564 1.00 0.00 A ATOM 1183 HB2 ALA A 77 -23.045 0.920 5.268 1.00 0.00 A ATOM 1184 HB3 ALA A 77 -23.491 1.485 3.657 1.00 0.00 A ATOM 1185 N ALA A 77 -20.722 1.191 2.879 1.00 0.00 A ATOM 1186 O ALA A 77 -23.420 -0.539 2.474 1.00 0.00 A ATOM 1187 C ARG A 78 -21.582 -4.280 2.706 1.00 0.00 A ATOM 1188 CA ARG A 78 -22.144 -2.977 2.142 1.00 0.00 A ATOM 1189 CB ARG A 78 -21.807 -2.870 0.654 1.00 0.00 A ATOM 1190 CD ARG A 78 -24.028 -3.275 -0.455 1.00 0.00 A ATOM 1191 CG ARG A 78 -22.623 -3.806 -0.222 1.00 0.00 A ATOM 1192 CZ ARG A 78 -25.581 -5.049 0.280 1.00 0.00 A ATOM 1193 HN ARG A 78 -20.722 -1.888 3.265 1.00 0.00 A ATOM 1194 HA ARG A 78 -23.215 -2.977 2.262 1.00 0.00 A ATOM 1195 HB2 ARG A 78 -21.984 -1.856 0.326 1.00 0.00 A ATOM 1196 HB1 ARG A 78 -20.761 -3.105 0.516 1.00 0.00 A ATOM 1197 HD2 ARG A 78 -24.336 -2.713 0.413 1.00 0.00 A ATOM 1198 HD1 ARG A 78 -24.014 -2.625 -1.318 1.00 0.00 A ATOM 1199 HE ARG A 78 -25.199 -4.574 -1.622 1.00 0.00 A ATOM 1200 HG2 ARG A 78 -22.127 -3.915 -1.173 1.00 0.00 A ATOM 1201 HG1 ARG A 78 -22.687 -4.769 0.263 1.00 0.00 A ATOM 1202 HH11 ARG A 78 -24.686 -4.051 1.792 1.00 0.00 A ATOM 1203 HH12 ARG A 78 -25.775 -5.304 2.275 1.00 0.00 A ATOM 1204 HH21 ARG A 78 -26.634 -6.224 -0.982 1.00 0.00 A ATOM 1205 HH22 ARG A 78 -26.879 -6.538 0.703 1.00 0.00 A ATOM 1206 N ARG A 78 -21.613 -1.827 2.861 1.00 0.00 A ATOM 1207 NE ARG A 78 -24.987 -4.354 -0.690 1.00 0.00 A ATOM 1208 NH1 ARG A 78 -25.326 -4.778 1.554 1.00 0.00 A ATOM 1209 NH2 ARG A 78 -26.435 -6.017 -0.025 1.00 0.00 A ATOM 1210 O ARG A 78 -22.326 -5.138 3.181 1.00 0.00 A ATOM 1211 C VAL A 79 -19.712 -5.723 4.671 1.00 0.00 A ATOM 1212 CA VAL A 79 -19.584 -5.606 3.148 1.00 0.00 A ATOM 1213 CB VAL A 79 -18.097 -5.592 2.737 1.00 0.00 A ATOM 1214 CG1 VAL A 79 -17.315 -4.589 3.573 1.00 0.00 A ATOM 1215 CG2 VAL A 79 -17.492 -6.985 2.836 1.00 0.00 A ATOM 1216 HN VAL A 79 -19.730 -3.687 2.263 1.00 0.00 A ATOM 1217 HA VAL A 79 -20.050 -6.469 2.692 1.00 0.00 A ATOM 1218 HB VAL A 79 -18.039 -5.277 1.706 1.00 0.00 A ATOM 1219 HG11 VAL A 79 -17.905 -3.696 3.707 1.00 0.00 A ATOM 1220 HG12 VAL A 79 -16.397 -4.339 3.069 1.00 0.00 A ATOM 1221 HG13 VAL A 79 -17.093 -5.020 4.538 1.00 0.00 A ATOM 1222 HG21 VAL A 79 -16.937 -7.073 3.757 1.00 0.00 A ATOM 1223 HG22 VAL A 79 -16.831 -7.151 2.000 1.00 0.00 A ATOM 1224 HG23 VAL A 79 -18.283 -7.722 2.821 1.00 0.00 A ATOM 1225 N VAL A 79 -20.263 -4.414 2.649 1.00 0.00 A ATOM 1226 O VAL A 79 -20.171 -4.792 5.333 1.00 0.00 A ATOM 1227 C ASP A 80 -18.033 -6.877 7.350 1.00 0.00 A ATOM 1228 CA ASP A 80 -19.385 -7.089 6.665 1.00 0.00 A ATOM 1229 CB ASP A 80 -19.895 -8.506 6.948 1.00 0.00 A ATOM 1230 CG ASP A 80 -18.949 -9.577 6.438 1.00 0.00 A ATOM 1231 HN ASP A 80 -18.940 -7.572 4.649 1.00 0.00 A ATOM 1232 HA ASP A 80 -20.092 -6.380 7.068 1.00 0.00 A ATOM 1233 HB2 ASP A 80 -20.012 -8.634 8.013 1.00 0.00 A ATOM 1234 HB1 ASP A 80 -20.852 -8.639 6.466 1.00 0.00 A ATOM 1235 N ASP A 80 -19.305 -6.868 5.222 1.00 0.00 A ATOM 1236 O ASP A 80 -17.972 -6.604 8.548 1.00 0.00 A ATOM 1237 OD1 ASP A 80 -18.713 -9.628 5.213 1.00 0.00 A ATOM 1238 OD2 ASP A 80 -18.445 -10.366 7.265 1.00 0.00 A ATOM 1239 C ARG A 81 -15.353 -7.788 8.291 1.00 0.00 A ATOM 1240 CA ARG A 81 -15.607 -6.829 7.131 1.00 0.00 A ATOM 1241 CB ARG A 81 -15.408 -5.387 7.608 1.00 0.00 A ATOM 1242 CD ARG A 81 -13.817 -4.693 9.436 1.00 0.00 A ATOM 1243 CG ARG A 81 -13.965 -5.054 7.967 1.00 0.00 A ATOM 1244 CZ ARG A 81 -13.660 -2.255 9.812 1.00 0.00 A ATOM 1245 HN ARG A 81 -17.065 -7.234 5.642 1.00 0.00 A ATOM 1246 HA ARG A 81 -14.899 -7.040 6.344 1.00 0.00 A ATOM 1247 HB2 ARG A 81 -15.726 -4.713 6.826 1.00 0.00 A ATOM 1248 HB1 ARG A 81 -16.020 -5.223 8.483 1.00 0.00 A ATOM 1249 HD2 ARG A 81 -14.332 -5.433 10.028 1.00 0.00 A ATOM 1250 HD1 ARG A 81 -12.768 -4.698 9.691 1.00 0.00 A ATOM 1251 HE ARG A 81 -15.342 -3.325 9.894 1.00 0.00 A ATOM 1252 HG2 ARG A 81 -13.343 -5.909 7.752 1.00 0.00 A ATOM 1253 HG1 ARG A 81 -13.644 -4.215 7.371 1.00 0.00 A ATOM 1254 HH11 ARG A 81 -11.890 -3.126 9.356 1.00 0.00 A ATOM 1255 HH12 ARG A 81 -11.822 -1.423 9.655 1.00 0.00 A ATOM 1256 HH21 ARG A 81 -15.250 -1.092 10.261 1.00 0.00 A ATOM 1257 HH22 ARG A 81 -13.731 -0.266 10.168 1.00 0.00 A ATOM 1258 N ARG A 81 -16.952 -7.005 6.586 1.00 0.00 A ATOM 1259 NE ARG A 81 -14.376 -3.376 9.735 1.00 0.00 A ATOM 1260 NH1 ARG A 81 -12.350 -2.270 9.588 1.00 0.00 A ATOM 1261 NH2 ARG A 81 -14.262 -1.110 10.103 1.00 0.00 A ATOM 1262 O ARG A 81 -14.638 -7.456 9.235 1.00 0.00 A ATOM 1263 C SER A 82 -15.170 -11.268 8.735 1.00 0.00 A ATOM 1264 CA SER A 82 -15.767 -9.971 9.277 1.00 0.00 A ATOM 1265 CB SER A 82 -17.102 -10.260 9.965 1.00 0.00 A ATOM 1266 HN SER A 82 -16.502 -9.193 7.446 1.00 0.00 A ATOM 1267 HA SER A 82 -15.085 -9.557 10.005 1.00 0.00 A ATOM 1268 HB2 SER A 82 -17.641 -9.335 10.106 1.00 0.00 A ATOM 1269 HB1 SER A 82 -17.686 -10.926 9.348 1.00 0.00 A ATOM 1270 HG SER A 82 -16.980 -10.203 11.919 1.00 0.00 A ATOM 1271 N SER A 82 -15.941 -8.979 8.220 1.00 0.00 A ATOM 1272 O SER A 82 -15.140 -12.283 9.431 1.00 0.00 A ATOM 1273 OG SER A 82 -16.901 -10.867 11.230 1.00 0.00 A ATOM 1274 C PHE A 83 -12.585 -12.238 6.712 1.00 0.00 A ATOM 1275 CA PHE A 83 -14.091 -12.412 6.879 1.00 0.00 A ATOM 1276 CB PHE A 83 -14.740 -12.701 5.523 1.00 0.00 A ATOM 1277 CD1 PHE A 83 -15.099 -10.431 4.512 1.00 0.00 A ATOM 1278 CD2 PHE A 83 -13.559 -11.913 3.453 1.00 0.00 A ATOM 1279 CE1 PHE A 83 -14.846 -9.474 3.547 1.00 0.00 A ATOM 1280 CE2 PHE A 83 -13.302 -10.959 2.486 1.00 0.00 A ATOM 1281 CG PHE A 83 -14.459 -11.660 4.477 1.00 0.00 A ATOM 1282 CZ PHE A 83 -13.947 -9.739 2.533 1.00 0.00 A ATOM 1283 HN PHE A 83 -14.734 -10.396 6.988 1.00 0.00 A ATOM 1284 HA PHE A 83 -14.269 -13.250 7.535 1.00 0.00 A ATOM 1285 HB2 PHE A 83 -14.374 -13.647 5.153 1.00 0.00 A ATOM 1286 HB1 PHE A 83 -15.811 -12.763 5.652 1.00 0.00 A ATOM 1287 HD1 PHE A 83 -15.802 -10.223 5.305 1.00 0.00 A ATOM 1288 HD2 PHE A 83 -13.054 -12.866 3.415 1.00 0.00 A ATOM 1289 HE1 PHE A 83 -15.351 -8.520 3.587 1.00 0.00 A ATOM 1290 HE2 PHE A 83 -12.597 -11.168 1.694 1.00 0.00 A ATOM 1291 HZ PHE A 83 -13.750 -8.994 1.778 1.00 0.00 A ATOM 1292 N PHE A 83 -14.689 -11.233 7.494 1.00 0.00 A ATOM 1293 O PHE A 83 -12.129 -11.410 5.923 1.00 0.00 A ATOM 1294 C GLY A 84 -9.828 -11.706 8.075 1.00 0.00 A ATOM 1295 CA GLY A 84 -10.372 -12.942 7.386 1.00 0.00 A ATOM 1296 HN GLY A 84 -12.239 -13.664 8.072 1.00 0.00 A ATOM 1297 HA2 GLY A 84 -9.948 -13.819 7.851 1.00 0.00 A ATOM 1298 HA1 GLY A 84 -10.077 -12.920 6.346 1.00 0.00 A ATOM 1299 N GLY A 84 -11.818 -13.024 7.461 1.00 0.00 A ATOM 1300 O GLY A 84 -9.873 -11.602 9.301 1.00 0.00 A ATOM 1301 C ASP A 85 -8.782 -8.427 6.779 1.00 0.00 A ATOM 1302 CA ASP A 85 -8.762 -9.532 7.828 1.00 0.00 A ATOM 1303 CB ASP A 85 -7.330 -9.758 8.315 1.00 0.00 A ATOM 1304 CG ASP A 85 -6.954 -8.833 9.456 1.00 0.00 A ATOM 1305 HN ASP A 85 -9.308 -10.908 6.316 1.00 0.00 A ATOM 1306 HA ASP A 85 -9.374 -9.230 8.664 1.00 0.00 A ATOM 1307 HB2 ASP A 85 -7.229 -10.778 8.655 1.00 0.00 A ATOM 1308 HB1 ASP A 85 -6.647 -9.588 7.497 1.00 0.00 A ATOM 1309 N ASP A 85 -9.314 -10.767 7.287 1.00 0.00 A ATOM 1310 O ASP A 85 -7.923 -7.548 6.782 1.00 0.00 A ATOM 1311 OD1 ASP A 85 -6.810 -7.617 9.210 1.00 0.00 A ATOM 1312 OD2 ASP A 85 -6.802 -9.324 10.594 1.00 0.00 A ATOM 1313 C ILE A 86 -9.915 -6.076 5.398 1.00 0.00 A ATOM 1314 CA ILE A 86 -9.895 -7.492 4.820 1.00 0.00 A ATOM 1315 CB ILE A 86 -11.171 -7.730 3.985 1.00 0.00 A ATOM 1316 CD1 ILE A 86 -12.443 -6.913 1.935 1.00 0.00 A ATOM 1317 CG1 ILE A 86 -11.366 -6.612 2.955 1.00 0.00 A ATOM 1318 CG2 ILE A 86 -12.385 -7.846 4.891 1.00 0.00 A ATOM 1319 HN ILE A 86 -10.416 -9.215 5.934 1.00 0.00 A ATOM 1320 HA ILE A 86 -9.043 -7.594 4.168 1.00 0.00 A ATOM 1321 HB ILE A 86 -11.057 -8.668 3.464 1.00 0.00 A ATOM 1322 HD11 ILE A 86 -12.564 -6.067 1.274 1.00 0.00 A ATOM 1323 HD12 ILE A 86 -13.377 -7.107 2.443 1.00 0.00 A ATOM 1324 HD13 ILE A 86 -12.159 -7.781 1.360 1.00 0.00 A ATOM 1325 HG12 ILE A 86 -11.636 -5.698 3.462 1.00 0.00 A ATOM 1326 HG11 ILE A 86 -10.441 -6.460 2.423 1.00 0.00 A ATOM 1327 HG21 ILE A 86 -13.280 -7.680 4.314 1.00 0.00 A ATOM 1328 HG22 ILE A 86 -12.320 -7.108 5.675 1.00 0.00 A ATOM 1329 HG23 ILE A 86 -12.413 -8.832 5.327 1.00 0.00 A ATOM 1330 N ILE A 86 -9.763 -8.486 5.881 1.00 0.00 A ATOM 1331 O ILE A 86 -10.914 -5.635 5.964 1.00 0.00 A ATOM 1332 C PRO A 87 -9.569 -2.985 5.023 1.00 0.00 A ATOM 1333 CA PRO A 87 -8.696 -3.978 5.790 1.00 0.00 A ATOM 1334 CB PRO A 87 -7.212 -3.649 5.607 1.00 0.00 A ATOM 1335 CD PRO A 87 -7.551 -5.788 4.617 1.00 0.00 A ATOM 1336 CG PRO A 87 -6.767 -4.518 4.481 1.00 0.00 A ATOM 1337 HA PRO A 87 -8.949 -3.939 6.838 1.00 0.00 A ATOM 1338 HB2 PRO A 87 -7.098 -2.603 5.369 1.00 0.00 A ATOM 1339 HB1 PRO A 87 -6.676 -3.879 6.516 1.00 0.00 A ATOM 1340 HD2 PRO A 87 -7.752 -6.217 3.645 1.00 0.00 A ATOM 1341 HD1 PRO A 87 -7.021 -6.492 5.237 1.00 0.00 A ATOM 1342 HG2 PRO A 87 -6.985 -4.040 3.537 1.00 0.00 A ATOM 1343 HG1 PRO A 87 -5.710 -4.720 4.566 1.00 0.00 A ATOM 1344 N PRO A 87 -8.801 -5.344 5.268 1.00 0.00 A ATOM 1345 O PRO A 87 -9.065 -2.161 4.263 1.00 0.00 A ATOM 1346 C LEU A 88 -12.331 -1.078 5.486 1.00 0.00 A ATOM 1347 CA LEU A 88 -11.807 -2.159 4.547 1.00 0.00 A ATOM 1348 CB LEU A 88 -12.984 -2.931 3.956 1.00 0.00 A ATOM 1349 CD1 LEU A 88 -15.079 -2.830 5.320 1.00 0.00 A ATOM 1350 CD2 LEU A 88 -14.237 -5.032 4.437 1.00 0.00 A ATOM 1351 CG LEU A 88 -13.849 -3.661 4.971 1.00 0.00 A ATOM 1352 HN LEU A 88 -11.237 -3.735 5.846 1.00 0.00 A ATOM 1353 HA LEU A 88 -11.267 -1.687 3.745 1.00 0.00 A ATOM 1354 HB2 LEU A 88 -13.609 -2.234 3.420 1.00 0.00 A ATOM 1355 HB1 LEU A 88 -12.600 -3.658 3.258 1.00 0.00 A ATOM 1356 HD11 LEU A 88 -14.955 -2.401 6.304 1.00 0.00 A ATOM 1357 HD12 LEU A 88 -15.955 -3.460 5.309 1.00 0.00 A ATOM 1358 HD13 LEU A 88 -15.197 -2.037 4.595 1.00 0.00 A ATOM 1359 HD21 LEU A 88 -14.575 -4.940 3.415 1.00 0.00 A ATOM 1360 HD22 LEU A 88 -15.027 -5.448 5.043 1.00 0.00 A ATOM 1361 HD23 LEU A 88 -13.378 -5.683 4.473 1.00 0.00 A ATOM 1362 HG LEU A 88 -13.278 -3.803 5.872 1.00 0.00 A ATOM 1363 N LEU A 88 -10.884 -3.061 5.228 1.00 0.00 A ATOM 1364 O LEU A 88 -12.278 -1.216 6.709 1.00 0.00 A ATOM 1365 C VAL A 89 -14.529 1.780 4.896 1.00 0.00 A ATOM 1366 CA VAL A 89 -13.392 1.109 5.662 1.00 0.00 A ATOM 1367 CB VAL A 89 -12.307 2.153 5.998 1.00 0.00 A ATOM 1368 CG1 VAL A 89 -11.557 1.747 7.258 1.00 0.00 A ATOM 1369 CG2 VAL A 89 -11.341 2.332 4.834 1.00 0.00 A ATOM 1370 HN VAL A 89 -12.861 0.039 3.919 1.00 0.00 A ATOM 1371 HA VAL A 89 -13.783 0.714 6.589 1.00 0.00 A ATOM 1372 HB VAL A 89 -12.792 3.101 6.185 1.00 0.00 A ATOM 1373 HG11 VAL A 89 -10.998 0.843 7.065 1.00 0.00 A ATOM 1374 HG12 VAL A 89 -12.262 1.572 8.056 1.00 0.00 A ATOM 1375 HG13 VAL A 89 -10.876 2.536 7.543 1.00 0.00 A ATOM 1376 HG21 VAL A 89 -11.238 3.383 4.609 1.00 0.00 A ATOM 1377 HG22 VAL A 89 -11.721 1.814 3.967 1.00 0.00 A ATOM 1378 HG23 VAL A 89 -10.376 1.926 5.102 1.00 0.00 A ATOM 1379 N VAL A 89 -12.845 -0.004 4.898 1.00 0.00 A ATOM 1380 O VAL A 89 -14.652 1.615 3.682 1.00 0.00 A ATOM 1381 C HIS A 90 -16.308 4.717 5.020 1.00 0.00 A ATOM 1382 CA HIS A 90 -16.501 3.202 4.998 1.00 0.00 A ATOM 1383 CB HIS A 90 -17.795 2.814 5.722 1.00 0.00 A ATOM 1384 CD2 HIS A 90 -18.558 0.342 5.476 1.00 0.00 A ATOM 1385 CE1 HIS A 90 -17.439 -0.512 7.155 1.00 0.00 A ATOM 1386 CG HIS A 90 -17.872 1.354 6.059 1.00 0.00 A ATOM 1387 HN HIS A 90 -15.222 2.607 6.577 1.00 0.00 A ATOM 1388 HA HIS A 90 -16.566 2.877 3.970 1.00 0.00 A ATOM 1389 HB2 HIS A 90 -17.866 3.372 6.644 1.00 0.00 A ATOM 1390 HB1 HIS A 90 -18.640 3.056 5.093 1.00 0.00 A ATOM 1391 HD1 HIS A 90 -16.574 1.280 7.743 1.00 0.00 A ATOM 1392 HD2 HIS A 90 -19.205 0.420 4.618 1.00 0.00 A ATOM 1393 HE1 HIS A 90 -17.036 -1.212 7.873 1.00 0.00 A ATOM 1394 HE2 HIS A 90 -18.739 -1.661 6.072 1.00 0.00 A ATOM 1395 N HIS A 90 -15.365 2.522 5.611 1.00 0.00 A ATOM 1396 ND1 HIS A 90 -17.183 0.784 7.108 1.00 0.00 A ATOM 1397 NE2 HIS A 90 -18.272 -0.805 6.175 1.00 0.00 A ATOM 1398 O HIS A 90 -16.135 5.316 6.082 1.00 0.00 A ATOM 1399 C GLY A 91 -17.459 7.529 3.825 1.00 0.00 A ATOM 1400 CA GLY A 91 -16.153 6.765 3.732 1.00 0.00 A ATOM 1401 HN GLY A 91 -16.470 4.798 3.028 1.00 0.00 A ATOM 1402 HA2 GLY A 91 -15.499 7.093 4.527 1.00 0.00 A ATOM 1403 HA1 GLY A 91 -15.687 6.990 2.784 1.00 0.00 A ATOM 1404 N GLY A 91 -16.333 5.329 3.839 1.00 0.00 A ATOM 1405 O GLY A 91 -17.670 8.498 3.093 1.00 0.00 A ATOM 1406 C MET A 92 -19.477 9.273 4.979 1.00 0.00 A ATOM 1407 CA MET A 92 -19.626 7.751 4.922 1.00 0.00 A ATOM 1408 CB MET A 92 -20.289 7.231 6.202 1.00 0.00 A ATOM 1409 CE MET A 92 -22.739 6.711 4.500 1.00 0.00 A ATOM 1410 CG MET A 92 -21.536 8.003 6.621 1.00 0.00 A ATOM 1411 HN MET A 92 -18.104 6.331 5.289 1.00 0.00 A ATOM 1412 HA MET A 92 -20.249 7.498 4.078 1.00 0.00 A ATOM 1413 HB2 MET A 92 -20.569 6.199 6.050 1.00 0.00 A ATOM 1414 HB1 MET A 92 -19.572 7.281 7.007 1.00 0.00 A ATOM 1415 HE1 MET A 92 -22.725 7.611 3.903 1.00 0.00 A ATOM 1416 HE2 MET A 92 -23.513 6.051 4.140 1.00 0.00 A ATOM 1417 HE3 MET A 92 -21.782 6.216 4.426 1.00 0.00 A ATOM 1418 HG2 MET A 92 -21.506 8.157 7.689 1.00 0.00 A ATOM 1419 HG1 MET A 92 -21.539 8.961 6.123 1.00 0.00 A ATOM 1420 N MET A 92 -18.335 7.100 4.729 1.00 0.00 A ATOM 1421 O MET A 92 -20.163 9.992 4.252 1.00 0.00 A ATOM 1422 SD MET A 92 -23.059 7.135 6.209 1.00 0.00 A ATOM 1423 C PRO A 93 -17.649 11.833 4.776 1.00 0.00 A ATOM 1424 CA PRO A 93 -18.379 11.240 5.976 1.00 0.00 A ATOM 1425 CB PRO A 93 -17.520 11.359 7.233 1.00 0.00 A ATOM 1426 CD PRO A 93 -17.722 9.030 6.773 1.00 0.00 A ATOM 1427 CG PRO A 93 -16.770 10.075 7.284 1.00 0.00 A ATOM 1428 HA PRO A 93 -19.313 11.762 6.124 1.00 0.00 A ATOM 1429 HB2 PRO A 93 -16.857 12.207 7.140 1.00 0.00 A ATOM 1430 HB1 PRO A 93 -18.155 11.480 8.098 1.00 0.00 A ATOM 1431 HD2 PRO A 93 -17.185 8.254 6.253 1.00 0.00 A ATOM 1432 HD1 PRO A 93 -18.297 8.615 7.586 1.00 0.00 A ATOM 1433 HG2 PRO A 93 -15.899 10.133 6.648 1.00 0.00 A ATOM 1434 HG1 PRO A 93 -16.482 9.856 8.300 1.00 0.00 A ATOM 1435 N PRO A 93 -18.588 9.793 5.847 1.00 0.00 A ATOM 1436 O PRO A 93 -17.786 13.019 4.478 1.00 0.00 A ATOM 1437 C PHE A 94 -17.072 11.825 1.788 1.00 0.00 A ATOM 1438 CA PHE A 94 -16.119 11.442 2.920 1.00 0.00 A ATOM 1439 CB PHE A 94 -15.152 10.336 2.466 1.00 0.00 A ATOM 1440 CD1 PHE A 94 -13.275 11.525 3.664 1.00 0.00 A ATOM 1441 CD2 PHE A 94 -12.731 10.124 1.811 1.00 0.00 A ATOM 1442 CE1 PHE A 94 -11.935 11.828 3.830 1.00 0.00 A ATOM 1443 CE2 PHE A 94 -11.391 10.423 1.976 1.00 0.00 A ATOM 1444 CG PHE A 94 -13.691 10.671 2.652 1.00 0.00 A ATOM 1445 CZ PHE A 94 -10.993 11.277 2.986 1.00 0.00 A ATOM 1446 HN PHE A 94 -16.803 10.066 4.375 1.00 0.00 A ATOM 1447 HA PHE A 94 -15.551 12.315 3.203 1.00 0.00 A ATOM 1448 HB2 PHE A 94 -15.358 9.442 3.034 1.00 0.00 A ATOM 1449 HB1 PHE A 94 -15.317 10.133 1.417 1.00 0.00 A ATOM 1450 HD1 PHE A 94 -14.007 11.957 4.328 1.00 0.00 A ATOM 1451 HD2 PHE A 94 -13.038 9.456 1.020 1.00 0.00 A ATOM 1452 HE1 PHE A 94 -11.627 12.496 4.621 1.00 0.00 A ATOM 1453 HE2 PHE A 94 -10.655 9.990 1.314 1.00 0.00 A ATOM 1454 HZ PHE A 94 -9.947 11.512 3.115 1.00 0.00 A ATOM 1455 N PHE A 94 -16.871 11.000 4.090 1.00 0.00 A ATOM 1456 O PHE A 94 -16.807 12.754 1.025 1.00 0.00 A ATOM 1457 C VAL A 95 -19.974 12.629 0.942 1.00 0.00 A ATOM 1458 CA VAL A 95 -19.191 11.344 0.666 1.00 0.00 A ATOM 1459 CB VAL A 95 -20.191 10.170 0.585 1.00 0.00 A ATOM 1460 CG1 VAL A 95 -21.084 10.299 -0.639 1.00 0.00 A ATOM 1461 CG2 VAL A 95 -19.462 8.833 0.581 1.00 0.00 A ATOM 1462 HN VAL A 95 -18.326 10.371 2.334 1.00 0.00 A ATOM 1463 HA VAL A 95 -18.690 11.433 -0.288 1.00 0.00 A ATOM 1464 HB VAL A 95 -20.820 10.206 1.462 1.00 0.00 A ATOM 1465 HG11 VAL A 95 -21.905 10.965 -0.419 1.00 0.00 A ATOM 1466 HG12 VAL A 95 -21.471 9.327 -0.904 1.00 0.00 A ATOM 1467 HG13 VAL A 95 -20.510 10.693 -1.461 1.00 0.00 A ATOM 1468 HG21 VAL A 95 -19.433 8.442 -0.426 1.00 0.00 A ATOM 1469 HG22 VAL A 95 -19.985 8.137 1.221 1.00 0.00 A ATOM 1470 HG23 VAL A 95 -18.456 8.967 0.944 1.00 0.00 A ATOM 1471 N VAL A 95 -18.182 11.099 1.695 1.00 0.00 A ATOM 1472 O VAL A 95 -20.546 13.228 0.031 1.00 0.00 A ATOM 1473 C SER A 96 -20.198 15.477 1.899 1.00 0.00 A ATOM 1474 CA SER A 96 -20.726 14.240 2.616 1.00 0.00 A ATOM 1475 CB SER A 96 -20.607 14.432 4.129 1.00 0.00 A ATOM 1476 HN SER A 96 -19.539 12.510 2.888 1.00 0.00 A ATOM 1477 HA SER A 96 -21.767 14.108 2.361 1.00 0.00 A ATOM 1478 HB2 SER A 96 -20.420 13.476 4.595 1.00 0.00 A ATOM 1479 HB1 SER A 96 -19.786 15.102 4.341 1.00 0.00 A ATOM 1480 HG SER A 96 -21.995 15.811 4.235 1.00 0.00 A ATOM 1481 N SER A 96 -20.004 13.037 2.208 1.00 0.00 A ATOM 1482 O SER A 96 -20.940 16.424 1.641 1.00 0.00 A ATOM 1483 OG SER A 96 -21.795 14.980 4.673 1.00 0.00 A ATOM 1484 C GLY A 97 -18.034 17.758 1.847 1.00 0.00 A ATOM 1485 CA GLY A 97 -18.305 16.594 0.910 1.00 0.00 A ATOM 1486 HN GLY A 97 -18.371 14.679 1.821 1.00 0.00 A ATOM 1487 HA2 GLY A 97 -17.373 16.279 0.470 1.00 0.00 A ATOM 1488 HA1 GLY A 97 -18.966 16.927 0.123 1.00 0.00 A ATOM 1489 N GLY A 97 -18.910 15.464 1.586 1.00 0.00 A ATOM 1490 O GLY A 97 -17.541 18.800 1.418 1.00 0.00 A ATOM 1491 C VAL A 98 -17.263 18.129 5.257 1.00 0.00 A ATOM 1492 CA VAL A 98 -18.141 18.635 4.116 1.00 0.00 A ATOM 1493 CB VAL A 98 -19.472 19.160 4.702 1.00 0.00 A ATOM 1494 CG1 VAL A 98 -19.216 20.329 5.644 1.00 0.00 A ATOM 1495 CG2 VAL A 98 -20.429 19.570 3.592 1.00 0.00 A ATOM 1496 HN VAL A 98 -18.757 16.742 3.419 1.00 0.00 A ATOM 1497 HA VAL A 98 -17.637 19.455 3.626 1.00 0.00 A ATOM 1498 HB VAL A 98 -19.932 18.364 5.271 1.00 0.00 A ATOM 1499 HG11 VAL A 98 -18.485 20.992 5.205 1.00 0.00 A ATOM 1500 HG12 VAL A 98 -18.842 19.957 6.587 1.00 0.00 A ATOM 1501 HG13 VAL A 98 -20.137 20.868 5.810 1.00 0.00 A ATOM 1502 HG21 VAL A 98 -20.148 19.079 2.673 1.00 0.00 A ATOM 1503 HG22 VAL A 98 -20.384 20.641 3.456 1.00 0.00 A ATOM 1504 HG23 VAL A 98 -21.436 19.285 3.861 1.00 0.00 A ATOM 1505 N VAL A 98 -18.359 17.587 3.128 1.00 0.00 A ATOM 1506 O VAL A 98 -16.462 18.878 5.816 1.00 0.00 A ATOM 1507 C GLY A 99 -15.355 15.620 6.203 1.00 0.00 A ATOM 1508 CA GLY A 99 -16.644 16.270 6.677 1.00 0.00 A ATOM 1509 HN GLY A 99 -18.078 16.305 5.122 1.00 0.00 A ATOM 1510 HA2 GLY A 99 -16.402 17.043 7.390 1.00 0.00 A ATOM 1511 HA1 GLY A 99 -17.246 15.520 7.168 1.00 0.00 A ATOM 1512 N GLY A 99 -17.422 16.853 5.600 1.00 0.00 A ATOM 1513 O GLY A 99 -14.732 14.861 6.944 1.00 0.00 A ATOM 1514 C ILE A 100 -12.490 15.982 5.018 1.00 0.00 A ATOM 1515 CA ILE A 100 -13.728 15.329 4.425 1.00 0.00 A ATOM 1516 CB ILE A 100 -13.660 15.461 2.891 1.00 0.00 A ATOM 1517 CD1 ILE A 100 -15.054 15.387 0.765 1.00 0.00 A ATOM 1518 CG1 ILE A 100 -15.020 15.158 2.259 1.00 0.00 A ATOM 1519 CG2 ILE A 100 -12.593 14.529 2.340 1.00 0.00 A ATOM 1520 HN ILE A 100 -15.479 16.516 4.421 1.00 0.00 A ATOM 1521 HA ILE A 100 -13.720 14.277 4.672 1.00 0.00 A ATOM 1522 HB ILE A 100 -13.376 16.475 2.653 1.00 0.00 A ATOM 1523 HD11 ILE A 100 -15.948 14.949 0.353 1.00 0.00 A ATOM 1524 HD12 ILE A 100 -14.189 14.929 0.310 1.00 0.00 A ATOM 1525 HD13 ILE A 100 -15.049 16.448 0.563 1.00 0.00 A ATOM 1526 HG12 ILE A 100 -15.272 14.124 2.442 1.00 0.00 A ATOM 1527 HG11 ILE A 100 -15.769 15.790 2.711 1.00 0.00 A ATOM 1528 HG21 ILE A 100 -13.032 13.564 2.128 1.00 0.00 A ATOM 1529 HG22 ILE A 100 -11.804 14.412 3.069 1.00 0.00 A ATOM 1530 HG23 ILE A 100 -12.183 14.945 1.431 1.00 0.00 A ATOM 1531 N ILE A 100 -14.949 15.909 4.971 1.00 0.00 A ATOM 1532 O ILE A 100 -11.549 15.301 5.421 1.00 0.00 A ATOM 1533 C GLU A 101 -10.951 17.542 6.972 1.00 0.00 A ATOM 1534 CA GLU A 101 -11.365 18.060 5.596 1.00 0.00 A ATOM 1535 CB GLU A 101 -11.718 19.546 5.673 1.00 0.00 A ATOM 1536 CD GLU A 101 -11.450 21.749 4.468 1.00 0.00 A ATOM 1537 CG GLU A 101 -10.804 20.429 4.840 1.00 0.00 A ATOM 1538 HN GLU A 101 -13.270 17.794 4.717 1.00 0.00 A ATOM 1539 HA GLU A 101 -10.535 17.933 4.917 1.00 0.00 A ATOM 1540 HB2 GLU A 101 -12.730 19.679 5.321 1.00 0.00 A ATOM 1541 HB1 GLU A 101 -11.658 19.869 6.702 1.00 0.00 A ATOM 1542 HG2 GLU A 101 -9.908 20.632 5.407 1.00 0.00 A ATOM 1543 HG1 GLU A 101 -10.545 19.903 3.934 1.00 0.00 A ATOM 1544 N GLU A 101 -12.492 17.307 5.060 1.00 0.00 A ATOM 1545 O GLU A 101 -9.783 17.229 7.200 1.00 0.00 A ATOM 1546 OE1 GLU A 101 -12.201 22.299 5.301 1.00 0.00 A ATOM 1547 OE2 GLU A 101 -11.206 22.232 3.343 1.00 0.00 A ATOM 1548 C ALA A 102 -11.240 15.503 9.242 1.00 0.00 A ATOM 1549 CA ALA A 102 -11.639 16.979 9.234 1.00 0.00 A ATOM 1550 CB ALA A 102 -12.850 17.210 10.126 1.00 0.00 A ATOM 1551 HN ALA A 102 -12.825 17.721 7.645 1.00 0.00 A ATOM 1552 HA ALA A 102 -10.819 17.563 9.628 1.00 0.00 A ATOM 1553 HB1 ALA A 102 -13.729 16.795 9.656 1.00 0.00 A ATOM 1554 HB2 ALA A 102 -12.990 18.271 10.277 1.00 0.00 A ATOM 1555 HB3 ALA A 102 -12.691 16.730 11.080 1.00 0.00 A ATOM 1556 N ALA A 102 -11.912 17.456 7.884 1.00 0.00 A ATOM 1557 O ALA A 102 -10.295 15.113 9.927 1.00 0.00 A ATOM 1558 C LEU A 103 -10.315 12.993 7.781 1.00 0.00 A ATOM 1559 CA LEU A 103 -11.680 13.252 8.404 1.00 0.00 A ATOM 1560 CB LEU A 103 -12.759 12.532 7.590 1.00 0.00 A ATOM 1561 CD1 LEU A 103 -13.830 10.797 9.065 1.00 0.00 A ATOM 1562 CD2 LEU A 103 -13.408 10.301 6.645 1.00 0.00 A ATOM 1563 CG LEU A 103 -12.902 11.033 7.880 1.00 0.00 A ATOM 1564 HN LEU A 103 -12.706 15.053 7.954 1.00 0.00 A ATOM 1565 HA LEU A 103 -11.681 12.861 9.410 1.00 0.00 A ATOM 1566 HB2 LEU A 103 -13.708 13.008 7.788 1.00 0.00 A ATOM 1567 HB1 LEU A 103 -12.527 12.650 6.543 1.00 0.00 A ATOM 1568 HD11 LEU A 103 -14.307 11.726 9.341 1.00 0.00 A ATOM 1569 HD12 LEU A 103 -13.259 10.423 9.900 1.00 0.00 A ATOM 1570 HD13 LEU A 103 -14.584 10.072 8.794 1.00 0.00 A ATOM 1571 HD21 LEU A 103 -12.569 10.002 6.034 1.00 0.00 A ATOM 1572 HD22 LEU A 103 -14.051 10.954 6.077 1.00 0.00 A ATOM 1573 HD23 LEU A 103 -13.961 9.426 6.947 1.00 0.00 A ATOM 1574 HG LEU A 103 -11.932 10.630 8.133 1.00 0.00 A ATOM 1575 N LEU A 103 -11.963 14.686 8.478 1.00 0.00 A ATOM 1576 O LEU A 103 -9.563 12.137 8.248 1.00 0.00 A ATOM 1577 C GLN A 104 -7.568 13.553 7.028 1.00 0.00 A ATOM 1578 CA GLN A 104 -8.722 13.584 6.031 1.00 0.00 A ATOM 1579 CB GLN A 104 -8.523 14.729 5.038 1.00 0.00 A ATOM 1580 CD GLN A 104 -7.413 15.538 2.917 1.00 0.00 A ATOM 1581 CG GLN A 104 -7.569 14.395 3.902 1.00 0.00 A ATOM 1582 HN GLN A 104 -10.644 14.401 6.397 1.00 0.00 A ATOM 1583 HA GLN A 104 -8.742 12.650 5.490 1.00 0.00 A ATOM 1584 HB2 GLN A 104 -9.481 14.990 4.611 1.00 0.00 A ATOM 1585 HB1 GLN A 104 -8.132 15.582 5.570 1.00 0.00 A ATOM 1586 HE21 GLN A 104 -7.432 16.858 4.404 1.00 0.00 A ATOM 1587 HE22 GLN A 104 -7.267 17.518 2.821 1.00 0.00 A ATOM 1588 HG2 GLN A 104 -6.601 14.164 4.319 1.00 0.00 A ATOM 1589 HG1 GLN A 104 -7.948 13.532 3.373 1.00 0.00 A ATOM 1590 N GLN A 104 -9.999 13.736 6.723 1.00 0.00 A ATOM 1591 NE2 GLN A 104 -7.366 16.761 3.433 1.00 0.00 A ATOM 1592 O GLN A 104 -6.699 12.685 6.959 1.00 0.00 A ATOM 1593 OE1 GLN A 104 -7.334 15.325 1.708 1.00 0.00 A ATOM 1594 C ASN A 105 -6.424 13.280 9.747 1.00 0.00 A ATOM 1595 CA ASN A 105 -6.517 14.588 8.963 1.00 0.00 A ATOM 1596 CB ASN A 105 -6.789 15.752 9.921 1.00 0.00 A ATOM 1597 CG ASN A 105 -5.764 16.862 9.789 1.00 0.00 A ATOM 1598 HN ASN A 105 -8.276 15.183 7.948 1.00 0.00 A ATOM 1599 HA ASN A 105 -5.578 14.759 8.458 1.00 0.00 A ATOM 1600 HB2 ASN A 105 -7.766 16.163 9.710 1.00 0.00 A ATOM 1601 HB1 ASN A 105 -6.769 15.389 10.938 1.00 0.00 A ATOM 1602 HD21 ASN A 105 -7.204 18.192 9.447 1.00 0.00 A ATOM 1603 HD22 ASN A 105 -5.592 18.813 9.444 1.00 0.00 A ATOM 1604 N ASN A 105 -7.565 14.509 7.952 1.00 0.00 A ATOM 1605 ND2 ASN A 105 -6.235 18.078 9.534 1.00 0.00 A ATOM 1606 O ASN A 105 -5.330 12.795 10.037 1.00 0.00 A ATOM 1607 OD1 ASN A 105 -4.563 16.630 9.915 1.00 0.00 A ATOM 1608 C LYS A 106 -7.052 10.308 10.035 1.00 0.00 A ATOM 1609 CA LYS A 106 -7.629 11.468 10.843 1.00 0.00 A ATOM 1610 CB LYS A 106 -9.068 11.152 11.254 1.00 0.00 A ATOM 1611 CD LYS A 106 -9.425 8.994 12.498 1.00 0.00 A ATOM 1612 CE LYS A 106 -10.138 8.445 13.726 1.00 0.00 A ATOM 1613 CG LYS A 106 -9.173 10.490 12.618 1.00 0.00 A ATOM 1614 HN LYS A 106 -8.419 13.152 9.830 1.00 0.00 A ATOM 1615 HA LYS A 106 -7.033 11.599 11.733 1.00 0.00 A ATOM 1616 HB2 LYS A 106 -9.634 12.071 11.278 1.00 0.00 A ATOM 1617 HB1 LYS A 106 -9.503 10.489 10.520 1.00 0.00 A ATOM 1618 HD2 LYS A 106 -10.037 8.811 11.628 1.00 0.00 A ATOM 1619 HD1 LYS A 106 -8.477 8.488 12.387 1.00 0.00 A ATOM 1620 HE2 LYS A 106 -10.206 9.227 14.468 1.00 0.00 A ATOM 1621 HE1 LYS A 106 -11.133 8.138 13.438 1.00 0.00 A ATOM 1622 HG2 LYS A 106 -8.248 10.645 13.153 1.00 0.00 A ATOM 1623 HG1 LYS A 106 -9.987 10.941 13.165 1.00 0.00 A ATOM 1624 HZ1 LYS A 106 -8.572 7.060 13.758 1.00 0.00 A ATOM 1625 HZ2 LYS A 106 -10.043 6.444 14.323 1.00 0.00 A ATOM 1626 HZ3 LYS A 106 -9.137 7.492 15.293 1.00 0.00 A ATOM 1627 N LYS A 106 -7.579 12.716 10.088 1.00 0.00 A ATOM 1628 NZ LYS A 106 -9.422 7.278 14.316 1.00 0.00 A ATOM 1629 O LYS A 106 -6.310 9.481 10.566 1.00 0.00 A ATOM 1630 C ILE A 107 -5.383 9.205 7.797 1.00 0.00 A ATOM 1631 CA ILE A 107 -6.908 9.188 7.880 1.00 0.00 A ATOM 1632 CB ILE A 107 -7.483 9.305 6.450 1.00 0.00 A ATOM 1633 CD1 ILE A 107 -9.789 8.684 7.362 1.00 0.00 A ATOM 1634 CG1 ILE A 107 -8.983 9.614 6.479 1.00 0.00 A ATOM 1635 CG2 ILE A 107 -7.227 8.028 5.667 1.00 0.00 A ATOM 1636 HN ILE A 107 -7.991 10.937 8.385 1.00 0.00 A ATOM 1637 HA ILE A 107 -7.223 8.242 8.297 1.00 0.00 A ATOM 1638 HB ILE A 107 -6.969 10.111 5.949 1.00 0.00 A ATOM 1639 HD11 ILE A 107 -9.123 8.007 7.877 1.00 0.00 A ATOM 1640 HD12 ILE A 107 -10.478 8.118 6.755 1.00 0.00 A ATOM 1641 HD13 ILE A 107 -10.341 9.265 8.086 1.00 0.00 A ATOM 1642 HG12 ILE A 107 -9.132 10.619 6.835 1.00 0.00 A ATOM 1643 HG11 ILE A 107 -9.375 9.536 5.475 1.00 0.00 A ATOM 1644 HG21 ILE A 107 -6.954 8.278 4.652 1.00 0.00 A ATOM 1645 HG22 ILE A 107 -8.123 7.425 5.660 1.00 0.00 A ATOM 1646 HG23 ILE A 107 -6.425 7.475 6.130 1.00 0.00 A ATOM 1647 N ILE A 107 -7.396 10.251 8.752 1.00 0.00 A ATOM 1648 O ILE A 107 -4.731 8.173 7.953 1.00 0.00 A ATOM 1649 C LEU A 108 -2.684 10.179 8.755 1.00 0.00 A ATOM 1650 CA LEU A 108 -3.373 10.539 7.443 1.00 0.00 A ATOM 1651 CB LEU A 108 -3.017 11.976 7.048 1.00 0.00 A ATOM 1652 CD1 LEU A 108 -2.918 13.759 5.288 1.00 0.00 A ATOM 1653 CD2 LEU A 108 -1.987 11.484 4.818 1.00 0.00 A ATOM 1654 CG LEU A 108 -3.069 12.267 5.547 1.00 0.00 A ATOM 1655 HN LEU A 108 -5.395 11.173 7.435 1.00 0.00 A ATOM 1656 HA LEU A 108 -3.026 9.868 6.673 1.00 0.00 A ATOM 1657 HB2 LEU A 108 -3.703 12.645 7.549 1.00 0.00 A ATOM 1658 HB1 LEU A 108 -2.018 12.185 7.398 1.00 0.00 A ATOM 1659 HD11 LEU A 108 -2.134 14.156 5.915 1.00 0.00 A ATOM 1660 HD12 LEU A 108 -3.847 14.260 5.515 1.00 0.00 A ATOM 1661 HD13 LEU A 108 -2.666 13.921 4.251 1.00 0.00 A ATOM 1662 HD21 LEU A 108 -2.376 11.127 3.875 1.00 0.00 A ATOM 1663 HD22 LEU A 108 -1.682 10.643 5.422 1.00 0.00 A ATOM 1664 HD23 LEU A 108 -1.137 12.126 4.637 1.00 0.00 A ATOM 1665 HG LEU A 108 -4.028 11.957 5.159 1.00 0.00 A ATOM 1666 N LEU A 108 -4.822 10.386 7.551 1.00 0.00 A ATOM 1667 O LEU A 108 -1.616 9.567 8.759 1.00 0.00 A ATOM 1668 C THR A 109 -2.497 8.788 11.362 1.00 0.00 A ATOM 1669 CA THR A 109 -2.744 10.284 11.183 1.00 0.00 A ATOM 1670 CB THR A 109 -3.681 10.802 12.278 1.00 0.00 A ATOM 1671 CG2 THR A 109 -3.226 10.452 13.678 1.00 0.00 A ATOM 1672 HN THR A 109 -4.148 11.052 9.797 1.00 0.00 A ATOM 1673 HA THR A 109 -1.800 10.801 11.258 1.00 0.00 A ATOM 1674 HB THR A 109 -4.662 10.372 12.130 1.00 0.00 A ATOM 1675 HG1 THR A 109 -4.049 12.564 13.065 1.00 0.00 A ATOM 1676 HG21 THR A 109 -4.026 10.654 14.375 1.00 0.00 A ATOM 1677 HG22 THR A 109 -2.366 11.053 13.934 1.00 0.00 A ATOM 1678 HG23 THR A 109 -2.962 9.407 13.723 1.00 0.00 A ATOM 1679 N THR A 109 -3.301 10.565 9.866 1.00 0.00 A ATOM 1680 O THR A 109 -1.444 8.376 11.847 1.00 0.00 A ATOM 1681 OG1 THR A 109 -3.800 12.215 12.205 1.00 0.00 A ATOM 1682 C ILE A 110 -2.552 5.940 9.935 1.00 0.00 A ATOM 1683 CA ILE A 110 -3.358 6.530 11.088 1.00 0.00 A ATOM 1684 CB ILE A 110 -4.741 5.850 11.138 1.00 0.00 A ATOM 1685 CD1 ILE A 110 -5.031 6.683 13.531 1.00 0.00 A ATOM 1686 CG1 ILE A 110 -5.647 6.555 12.153 1.00 0.00 A ATOM 1687 CG2 ILE A 110 -4.593 4.376 11.483 1.00 0.00 A ATOM 1688 HN ILE A 110 -4.293 8.363 10.589 1.00 0.00 A ATOM 1689 HA ILE A 110 -2.844 6.315 12.014 1.00 0.00 A ATOM 1690 HB ILE A 110 -5.188 5.921 10.157 1.00 0.00 A ATOM 1691 HD11 ILE A 110 -3.999 6.984 13.439 1.00 0.00 A ATOM 1692 HD12 ILE A 110 -5.084 5.732 14.039 1.00 0.00 A ATOM 1693 HD13 ILE A 110 -5.573 7.425 14.099 1.00 0.00 A ATOM 1694 HG12 ILE A 110 -5.871 7.549 11.798 1.00 0.00 A ATOM 1695 HG11 ILE A 110 -6.566 5.996 12.251 1.00 0.00 A ATOM 1696 HG21 ILE A 110 -5.570 3.944 11.645 1.00 0.00 A ATOM 1697 HG22 ILE A 110 -4.003 4.274 12.382 1.00 0.00 A ATOM 1698 HG23 ILE A 110 -4.102 3.863 10.671 1.00 0.00 A ATOM 1699 N ILE A 110 -3.475 7.978 10.968 1.00 0.00 A ATOM 1700 O ILE A 110 -1.832 4.958 10.110 1.00 0.00 A ATOM 1701 C LEU A 111 -0.446 6.124 7.813 1.00 0.00 A ATOM 1702 CA LEU A 111 -1.953 6.068 7.583 1.00 0.00 A ATOM 1703 CB LEU A 111 -2.323 6.903 6.357 1.00 0.00 A ATOM 1704 CD1 LEU A 111 -3.973 7.488 4.568 1.00 0.00 A ATOM 1705 CD2 LEU A 111 -3.434 5.088 5.024 1.00 0.00 A ATOM 1706 CG LEU A 111 -3.601 6.472 5.637 1.00 0.00 A ATOM 1707 HN LEU A 111 -3.264 7.322 8.675 1.00 0.00 A ATOM 1708 HA LEU A 111 -2.240 5.042 7.410 1.00 0.00 A ATOM 1709 HB2 LEU A 111 -2.443 7.929 6.671 1.00 0.00 A ATOM 1710 HB1 LEU A 111 -1.507 6.852 5.653 1.00 0.00 A ATOM 1711 HD11 LEU A 111 -3.726 7.094 3.594 1.00 0.00 A ATOM 1712 HD12 LEU A 111 -3.424 8.403 4.736 1.00 0.00 A ATOM 1713 HD13 LEU A 111 -5.032 7.690 4.616 1.00 0.00 A ATOM 1714 HD21 LEU A 111 -2.890 4.453 5.706 1.00 0.00 A ATOM 1715 HD22 LEU A 111 -2.889 5.170 4.095 1.00 0.00 A ATOM 1716 HD23 LEU A 111 -4.407 4.659 4.832 1.00 0.00 A ATOM 1717 HG LEU A 111 -4.412 6.427 6.351 1.00 0.00 A ATOM 1718 N LEU A 111 -2.675 6.542 8.757 1.00 0.00 A ATOM 1719 O LEU A 111 0.305 5.310 7.275 1.00 0.00 A ATOM 1720 C GLN A 112 1.799 6.433 10.146 1.00 0.00 A ATOM 1721 CA GLN A 112 1.406 7.250 8.919 1.00 0.00 A ATOM 1722 CB GLN A 112 1.735 8.727 9.149 1.00 0.00 A ATOM 1723 CD GLN A 112 2.361 9.829 6.963 1.00 0.00 A ATOM 1724 CG GLN A 112 1.285 9.632 8.014 1.00 0.00 A ATOM 1725 HN GLN A 112 -0.658 7.707 9.015 1.00 0.00 A ATOM 1726 HA GLN A 112 1.969 6.894 8.069 1.00 0.00 A ATOM 1727 HB2 GLN A 112 1.251 9.055 10.057 1.00 0.00 A ATOM 1728 HB1 GLN A 112 2.805 8.832 9.262 1.00 0.00 A ATOM 1729 HE21 GLN A 112 1.618 8.330 5.887 1.00 0.00 A ATOM 1730 HE22 GLN A 112 3.009 9.112 5.226 1.00 0.00 A ATOM 1731 HG2 GLN A 112 0.420 9.192 7.542 1.00 0.00 A ATOM 1732 HG1 GLN A 112 1.021 10.596 8.423 1.00 0.00 A ATOM 1733 N GLN A 112 -0.011 7.089 8.616 1.00 0.00 A ATOM 1734 NE2 GLN A 112 2.326 9.007 5.920 1.00 0.00 A ATOM 1735 O GLN A 112 2.947 6.009 10.279 1.00 0.00 A ATOM 1736 OE1 GLN A 112 3.212 10.708 7.087 1.00 0.00 A ATOM 1737 C GLY A 113 1.769 6.278 13.321 1.00 0.00 A ATOM 1738 CA GLY A 113 1.105 5.448 12.241 1.00 0.00 A ATOM 1739 HN GLY A 113 -0.058 6.577 10.880 1.00 0.00 A ATOM 1740 HA2 GLY A 113 0.171 5.063 12.623 1.00 0.00 A ATOM 1741 HA1 GLY A 113 1.749 4.619 11.992 1.00 0.00 A ATOM 1742 N GLY A 113 0.838 6.215 11.039 1.00 0.00 A ATOM 1743 OT1 GLY A 113 3.018 6.322 13.353 1.00 0.00 A ATOM 1744 OT2 GLY A 113 1.043 6.886 14.136 1.00 0.00 A END
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