NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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409574 |
1zit   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.038 0.340 15.846 1.00 0.00 A ATOM 2 CA MET A 1 -1.687 0.437 17.223 1.00 0.00 A ATOM 3 CB MET A 1 -0.943 1.457 18.089 1.00 0.00 A ATOM 4 CE MET A 1 -2.152 5.114 19.667 1.00 0.00 A ATOM 5 CG MET A 1 -1.694 2.767 18.266 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.382 -1.483 17.469 1.00 0.00 A ATOM 7 HT2 MET A 1 -1.896 -0.707 18.920 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.715 -1.278 17.813 1.00 0.00 A ATOM 9 HA MET A 1 -2.713 0.751 17.107 1.00 0.00 A ATOM 10 HB2 MET A 1 -0.776 1.028 19.066 1.00 0.00 A ATOM 11 HB1 MET A 1 0.012 1.673 17.633 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.405 5.745 19.206 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.437 5.532 20.621 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.019 5.056 19.026 1.00 0.00 A ATOM 15 HG2 MET A 1 -1.332 3.476 17.536 1.00 0.00 A ATOM 16 HG1 MET A 1 -2.746 2.588 18.101 1.00 0.00 A ATOM 17 N MET A 1 -1.669 -0.876 17.919 1.00 0.00 A ATOM 18 O MET A 1 -0.300 1.234 15.431 1.00 0.00 A ATOM 19 SD MET A 1 -1.478 3.473 19.911 1.00 0.00 A ATOM 20 C LYS A 2 -1.870 -1.123 12.774 1.00 0.00 A ATOM 21 CA LYS A 2 -0.762 -0.967 13.810 1.00 0.00 A ATOM 22 CB LYS A 2 0.135 -2.204 13.803 1.00 0.00 A ATOM 23 CD LYS A 2 2.361 -1.089 14.145 1.00 0.00 A ATOM 24 CE LYS A 2 3.787 -1.586 14.321 1.00 0.00 A ATOM 25 CG LYS A 2 1.352 -2.078 14.706 1.00 0.00 A ATOM 26 HN LYS A 2 -1.912 -1.430 15.526 1.00 0.00 A ATOM 27 HA LYS A 2 -0.168 -0.103 13.556 1.00 0.00 A ATOM 28 HB2 LYS A 2 -0.442 -3.056 14.130 1.00 0.00 A ATOM 29 HB1 LYS A 2 0.479 -2.378 12.794 1.00 0.00 A ATOM 30 HD2 LYS A 2 2.167 -0.947 13.092 1.00 0.00 A ATOM 31 HD1 LYS A 2 2.253 -0.146 14.662 1.00 0.00 A ATOM 32 HE2 LYS A 2 3.766 -2.657 14.460 1.00 0.00 A ATOM 33 HE1 LYS A 2 4.349 -1.351 13.429 1.00 0.00 A ATOM 34 HG2 LYS A 2 1.032 -1.737 15.679 1.00 0.00 A ATOM 35 HG1 LYS A 2 1.822 -3.046 14.797 1.00 0.00 A ATOM 36 HZ1 LYS A 2 3.936 -1.190 16.366 1.00 0.00 A ATOM 37 HZ2 LYS A 2 4.479 0.075 15.380 1.00 0.00 A ATOM 38 HZ3 LYS A 2 5.430 -1.310 15.581 1.00 0.00 A ATOM 39 N LYS A 2 -1.318 -0.753 15.141 1.00 0.00 A ATOM 40 NZ LYS A 2 4.455 -0.959 15.494 1.00 0.00 A ATOM 41 O LYS A 2 -2.743 -1.981 12.908 1.00 0.00 A ATOM 42 C ARG A 3 -2.207 0.046 9.339 1.00 0.00 A ATOM 43 CA ARG A 3 -2.827 -0.329 10.681 1.00 0.00 A ATOM 44 CB ARG A 3 -3.987 0.616 11.003 1.00 0.00 A ATOM 45 CD ARG A 3 -3.535 1.416 13.344 1.00 0.00 A ATOM 46 CG ARG A 3 -4.431 0.565 12.456 1.00 0.00 A ATOM 47 CZ ARG A 3 -5.072 2.605 14.859 1.00 0.00 A ATOM 48 HN ARG A 3 -1.108 0.374 11.693 1.00 0.00 A ATOM 49 HA ARG A 3 -3.204 -1.340 10.621 1.00 0.00 A ATOM 50 HB2 ARG A 3 -3.685 1.628 10.776 1.00 0.00 A ATOM 51 HB1 ARG A 3 -4.832 0.354 10.382 1.00 0.00 A ATOM 52 HD2 ARG A 3 -3.219 0.822 14.189 1.00 0.00 A ATOM 53 HD1 ARG A 3 -2.669 1.720 12.775 1.00 0.00 A ATOM 54 HE ARG A 3 -4.045 3.454 13.373 1.00 0.00 A ATOM 55 HG2 ARG A 3 -5.443 0.932 12.527 1.00 0.00 A ATOM 56 HG1 ARG A 3 -4.393 -0.460 12.798 1.00 0.00 A ATOM 57 HH11 ARG A 3 -4.905 0.623 15.224 1.00 0.00 A ATOM 58 HH12 ARG A 3 -5.977 1.483 16.277 1.00 0.00 A ATOM 59 HH21 ARG A 3 -5.455 4.587 14.756 1.00 0.00 A ATOM 60 HH22 ARG A 3 -6.292 3.734 16.009 1.00 0.00 A ATOM 61 N ARG A 3 -1.829 -0.287 11.742 1.00 0.00 A ATOM 62 NE ARG A 3 -4.224 2.607 13.833 1.00 0.00 A ATOM 63 NH1 ARG A 3 -5.340 1.478 15.506 1.00 0.00 A ATOM 64 NH2 ARG A 3 -5.654 3.734 15.240 1.00 0.00 A ATOM 65 O ARG A 3 -1.562 1.084 9.211 1.00 0.00 A ATOM 66 C VAL A 4 -2.992 -0.640 5.962 1.00 0.00 A ATOM 67 CA VAL A 4 -1.873 -0.569 7.005 1.00 0.00 A ATOM 68 CB VAL A 4 -0.765 -1.591 6.667 1.00 0.00 A ATOM 69 CG1 VAL A 4 -0.199 -1.346 5.276 1.00 0.00 A ATOM 70 CG2 VAL A 4 0.341 -1.537 7.716 1.00 0.00 A ATOM 71 HN VAL A 4 -2.934 -1.619 8.506 1.00 0.00 A ATOM 72 HA VAL A 4 -1.442 0.421 6.990 1.00 0.00 A ATOM 73 HB VAL A 4 -1.198 -2.580 6.685 1.00 0.00 A ATOM 74 HG11 VAL A 4 -0.040 -0.289 5.132 1.00 0.00 A ATOM 75 HG12 VAL A 4 -0.895 -1.710 4.535 1.00 0.00 A ATOM 76 HG13 VAL A 4 0.742 -1.868 5.174 1.00 0.00 A ATOM 77 HG21 VAL A 4 0.815 -0.567 7.693 1.00 0.00 A ATOM 78 HG22 VAL A 4 1.077 -2.301 7.507 1.00 0.00 A ATOM 79 HG23 VAL A 4 -0.081 -1.705 8.696 1.00 0.00 A ATOM 80 N VAL A 4 -2.410 -0.807 8.341 1.00 0.00 A ATOM 81 O VAL A 4 -4.075 -1.145 6.246 1.00 0.00 A ATOM 82 C LEU A 5 -3.266 -0.864 2.468 1.00 0.00 A ATOM 83 CA LEU A 5 -3.751 -0.125 3.710 1.00 0.00 A ATOM 84 CB LEU A 5 -4.143 1.307 3.337 1.00 0.00 A ATOM 85 CD1 LEU A 5 -6.540 0.789 2.803 1.00 0.00 A ATOM 86 CD2 LEU A 5 -5.485 2.878 1.916 1.00 0.00 A ATOM 87 CG LEU A 5 -5.254 1.421 2.291 1.00 0.00 A ATOM 88 HN LEU A 5 -1.867 0.287 4.587 1.00 0.00 A ATOM 89 HA LEU A 5 -4.622 -0.633 4.095 1.00 0.00 A ATOM 90 HB2 LEU A 5 -4.465 1.814 4.233 1.00 0.00 A ATOM 91 HB1 LEU A 5 -3.266 1.809 2.955 1.00 0.00 A ATOM 92 HD11 LEU A 5 -6.954 0.145 2.041 1.00 0.00 A ATOM 93 HD12 LEU A 5 -7.253 1.564 3.045 1.00 0.00 A ATOM 94 HD13 LEU A 5 -6.328 0.208 3.688 1.00 0.00 A ATOM 95 HD21 LEU A 5 -6.521 3.019 1.643 1.00 0.00 A ATOM 96 HD22 LEU A 5 -4.853 3.140 1.081 1.00 0.00 A ATOM 97 HD23 LEU A 5 -5.247 3.509 2.760 1.00 0.00 A ATOM 98 HG LEU A 5 -4.955 0.889 1.399 1.00 0.00 A ATOM 99 N LEU A 5 -2.739 -0.118 4.763 1.00 0.00 A ATOM 100 O LEU A 5 -2.140 -0.669 2.014 1.00 0.00 A ATOM 101 C VAL A 6 -4.759 -2.152 -0.420 1.00 0.00 A ATOM 102 CA VAL A 6 -3.806 -2.481 0.724 1.00 0.00 A ATOM 103 CB VAL A 6 -3.858 -3.998 0.994 1.00 0.00 A ATOM 104 CG1 VAL A 6 -3.250 -4.775 -0.167 1.00 0.00 A ATOM 105 CG2 VAL A 6 -3.151 -4.335 2.298 1.00 0.00 A ATOM 106 HN VAL A 6 -5.018 -1.820 2.331 1.00 0.00 A ATOM 107 HA VAL A 6 -2.800 -2.222 0.427 1.00 0.00 A ATOM 108 HB VAL A 6 -4.893 -4.291 1.085 1.00 0.00 A ATOM 109 HG11 VAL A 6 -3.922 -4.746 -1.013 1.00 0.00 A ATOM 110 HG12 VAL A 6 -3.093 -5.804 0.129 1.00 0.00 A ATOM 111 HG13 VAL A 6 -2.304 -4.333 -0.443 1.00 0.00 A ATOM 112 HG21 VAL A 6 -3.677 -5.139 2.794 1.00 0.00 A ATOM 113 HG22 VAL A 6 -3.137 -3.465 2.938 1.00 0.00 A ATOM 114 HG23 VAL A 6 -2.138 -4.643 2.089 1.00 0.00 A ATOM 115 N VAL A 6 -4.134 -1.711 1.920 1.00 0.00 A ATOM 116 O VAL A 6 -5.978 -2.208 -0.263 1.00 0.00 A ATOM 117 C VAL A 7 -4.682 -2.470 -3.879 1.00 0.00 A ATOM 118 CA VAL A 7 -4.998 -1.498 -2.751 1.00 0.00 A ATOM 119 CB VAL A 7 -4.750 -0.056 -3.235 1.00 0.00 A ATOM 120 CG1 VAL A 7 -5.792 0.346 -4.267 1.00 0.00 A ATOM 121 CG2 VAL A 7 -4.751 0.911 -2.061 1.00 0.00 A ATOM 122 HN VAL A 7 -3.221 -1.802 -1.644 1.00 0.00 A ATOM 123 HA VAL A 7 -6.041 -1.597 -2.484 1.00 0.00 A ATOM 124 HB VAL A 7 -3.780 -0.016 -3.706 1.00 0.00 A ATOM 125 HG11 VAL A 7 -6.022 -0.501 -4.895 1.00 0.00 A ATOM 126 HG12 VAL A 7 -5.405 1.150 -4.875 1.00 0.00 A ATOM 127 HG13 VAL A 7 -6.689 0.674 -3.763 1.00 0.00 A ATOM 128 HG21 VAL A 7 -5.759 1.022 -1.687 1.00 0.00 A ATOM 129 HG22 VAL A 7 -4.380 1.871 -2.386 1.00 0.00 A ATOM 130 HG23 VAL A 7 -4.117 0.526 -1.277 1.00 0.00 A ATOM 131 N VAL A 7 -4.198 -1.821 -1.576 1.00 0.00 A ATOM 132 O VAL A 7 -3.522 -2.645 -4.248 1.00 0.00 A ATOM 133 C ASP A 8 -6.836 -4.336 -6.223 1.00 0.00 A ATOM 134 CA ASP A 8 -5.520 -4.075 -5.492 1.00 0.00 A ATOM 135 CB ASP A 8 -4.936 -5.374 -4.921 1.00 0.00 A ATOM 136 CG ASP A 8 -4.997 -6.531 -5.898 1.00 0.00 A ATOM 137 HN ASP A 8 -6.618 -2.943 -4.078 1.00 0.00 A ATOM 138 HA ASP A 8 -4.815 -3.652 -6.191 1.00 0.00 A ATOM 139 HB2 ASP A 8 -3.901 -5.207 -4.663 1.00 0.00 A ATOM 140 HB1 ASP A 8 -5.480 -5.647 -4.027 1.00 0.00 A ATOM 141 N ASP A 8 -5.712 -3.113 -4.417 1.00 0.00 A ATOM 142 O ASP A 8 -7.906 -4.308 -5.621 1.00 0.00 A ATOM 143 OD1 ASP A 8 -4.665 -6.323 -7.084 1.00 0.00 A ATOM 144 OD2 ASP A 8 -5.374 -7.645 -5.476 1.00 0.00 A ATOM 145 C ASP A 9 -8.183 -6.303 -8.559 1.00 0.00 A ATOM 146 CA ASP A 9 -7.931 -4.811 -8.348 1.00 0.00 A ATOM 147 CB ASP A 9 -7.786 -4.108 -9.700 1.00 0.00 A ATOM 148 CG ASP A 9 -9.027 -4.244 -10.560 1.00 0.00 A ATOM 149 HN ASP A 9 -5.866 -4.567 -7.954 1.00 0.00 A ATOM 150 HA ASP A 9 -8.778 -4.390 -7.829 1.00 0.00 A ATOM 151 HB2 ASP A 9 -7.600 -3.058 -9.534 1.00 0.00 A ATOM 152 HB1 ASP A 9 -6.951 -4.537 -10.234 1.00 0.00 A ATOM 153 N ASP A 9 -6.747 -4.570 -7.529 1.00 0.00 A ATOM 154 O ASP A 9 -8.362 -6.759 -9.689 1.00 0.00 A ATOM 155 OD1 ASP A 9 -10.144 -4.130 -10.012 1.00 0.00 A ATOM 156 OD2 ASP A 9 -8.883 -4.466 -11.780 1.00 0.00 A ATOM 157 C GLU A 10 -8.604 -9.099 -6.145 1.00 0.00 A ATOM 158 CA GLU A 10 -8.465 -8.495 -7.539 1.00 0.00 A ATOM 159 CB GLU A 10 -7.354 -9.204 -8.323 1.00 0.00 A ATOM 160 CD GLU A 10 -5.012 -10.148 -8.287 1.00 0.00 A ATOM 161 CG GLU A 10 -6.010 -9.226 -7.614 1.00 0.00 A ATOM 162 HN GLU A 10 -8.075 -6.639 -6.591 1.00 0.00 A ATOM 163 HA GLU A 10 -9.399 -8.633 -8.064 1.00 0.00 A ATOM 164 HB2 GLU A 10 -7.655 -10.224 -8.504 1.00 0.00 A ATOM 165 HB1 GLU A 10 -7.226 -8.703 -9.272 1.00 0.00 A ATOM 166 HG2 GLU A 10 -5.605 -8.226 -7.609 1.00 0.00 A ATOM 167 HG1 GLU A 10 -6.157 -9.560 -6.598 1.00 0.00 A ATOM 168 N GLU A 10 -8.213 -7.058 -7.466 1.00 0.00 A ATOM 169 O GLU A 10 -7.745 -8.910 -5.284 1.00 0.00 A ATOM 170 OE1 GLU A 10 -5.392 -11.289 -8.624 1.00 0.00 A ATOM 171 OE2 GLU A 10 -3.851 -9.727 -8.477 1.00 0.00 A ATOM 172 C GLU A 11 -10.020 -9.426 -3.525 1.00 0.00 A ATOM 173 CA GLU A 11 -9.961 -10.461 -4.645 1.00 0.00 A ATOM 174 CB GLU A 11 -8.885 -11.502 -4.335 1.00 0.00 A ATOM 175 CD GLU A 11 -9.001 -13.987 -3.889 1.00 0.00 A ATOM 176 CG GLU A 11 -9.357 -12.600 -3.393 1.00 0.00 A ATOM 177 HN GLU A 11 -10.346 -9.935 -6.659 1.00 0.00 A ATOM 178 HA GLU A 11 -10.919 -10.955 -4.710 1.00 0.00 A ATOM 179 HB2 GLU A 11 -8.568 -11.962 -5.259 1.00 0.00 A ATOM 180 HB1 GLU A 11 -8.041 -11.006 -3.880 1.00 0.00 A ATOM 181 HG2 GLU A 11 -8.895 -12.451 -2.428 1.00 0.00 A ATOM 182 HG1 GLU A 11 -10.429 -12.533 -3.291 1.00 0.00 A ATOM 183 N GLU A 11 -9.698 -9.826 -5.932 1.00 0.00 A ATOM 184 O GLU A 11 -9.514 -8.314 -3.666 1.00 0.00 A ATOM 185 OE1 GLU A 11 -9.210 -14.260 -5.090 1.00 0.00 A ATOM 186 OE2 GLU A 11 -8.516 -14.803 -3.077 1.00 0.00 A ATOM 187 C SER A 12 -9.379 -8.553 -0.718 1.00 0.00 A ATOM 188 CA SER A 12 -10.758 -8.908 -1.266 1.00 0.00 A ATOM 189 CB SER A 12 -11.607 -9.553 -0.169 1.00 0.00 A ATOM 190 HN SER A 12 -11.020 -10.703 -2.356 1.00 0.00 A ATOM 191 HA SER A 12 -11.242 -8.004 -1.601 1.00 0.00 A ATOM 192 HB2 SER A 12 -10.959 -9.966 0.590 1.00 0.00 A ATOM 193 HB1 SER A 12 -12.248 -8.805 0.273 1.00 0.00 A ATOM 194 HG SER A 12 -11.910 -11.411 -0.712 1.00 0.00 A ATOM 195 N SER A 12 -10.639 -9.803 -2.411 1.00 0.00 A ATOM 196 O SER A 12 -8.923 -7.417 -0.846 1.00 0.00 A ATOM 197 OG SER A 12 -12.413 -10.594 -0.693 1.00 0.00 A ATOM 198 C ILE A 13 -6.313 -9.786 -0.527 1.00 0.00 A ATOM 199 CA ILE A 13 -7.389 -9.328 0.447 1.00 0.00 A ATOM 200 CB ILE A 13 -7.204 -10.088 1.775 1.00 0.00 A ATOM 201 CD1 ILE A 13 -8.699 -8.548 3.144 1.00 0.00 A ATOM 202 CG1 ILE A 13 -8.451 -9.957 2.652 1.00 0.00 A ATOM 203 CG2 ILE A 13 -5.974 -9.576 2.510 1.00 0.00 A ATOM 204 HN ILE A 13 -9.134 -10.420 -0.047 1.00 0.00 A ATOM 205 HA ILE A 13 -7.267 -8.272 0.638 1.00 0.00 A ATOM 206 HB ILE A 13 -7.042 -11.129 1.544 1.00 0.00 A ATOM 207 HD11 ILE A 13 -7.926 -8.270 3.845 1.00 0.00 A ATOM 208 HD12 ILE A 13 -9.662 -8.502 3.633 1.00 0.00 A ATOM 209 HD13 ILE A 13 -8.687 -7.867 2.306 1.00 0.00 A ATOM 210 HG12 ILE A 13 -9.316 -10.266 2.086 1.00 0.00 A ATOM 211 HG11 ILE A 13 -8.344 -10.597 3.516 1.00 0.00 A ATOM 212 HG21 ILE A 13 -5.108 -10.145 2.202 1.00 0.00 A ATOM 213 HG22 ILE A 13 -6.117 -9.687 3.574 1.00 0.00 A ATOM 214 HG23 ILE A 13 -5.822 -8.533 2.273 1.00 0.00 A ATOM 215 N ILE A 13 -8.719 -9.535 -0.114 1.00 0.00 A ATOM 216 O ILE A 13 -6.589 -10.519 -1.476 1.00 0.00 A ATOM 217 C THR A 14 -3.324 -11.024 -0.630 1.00 0.00 A ATOM 218 CA THR A 14 -3.960 -9.728 -1.129 1.00 0.00 A ATOM 219 CB THR A 14 -2.929 -8.598 -1.171 1.00 0.00 A ATOM 220 CG2 THR A 14 -3.457 -7.337 -1.821 1.00 0.00 A ATOM 221 HN THR A 14 -4.924 -8.779 0.495 1.00 0.00 A ATOM 222 HA THR A 14 -4.342 -9.892 -2.125 1.00 0.00 A ATOM 223 HB THR A 14 -2.070 -8.928 -1.736 1.00 0.00 A ATOM 224 HG1 THR A 14 -1.730 -7.687 0.078 1.00 0.00 A ATOM 225 HG21 THR A 14 -2.689 -6.578 -1.813 1.00 0.00 A ATOM 226 HG22 THR A 14 -4.317 -6.983 -1.271 1.00 0.00 A ATOM 227 HG23 THR A 14 -3.743 -7.549 -2.840 1.00 0.00 A ATOM 228 N THR A 14 -5.082 -9.355 -0.280 1.00 0.00 A ATOM 229 O THR A 14 -3.047 -11.175 0.560 1.00 0.00 A ATOM 230 OG1 THR A 14 -2.502 -8.256 0.133 1.00 0.00 A ATOM 231 C SER A 15 -1.260 -13.130 -0.387 1.00 0.00 A ATOM 232 CA SER A 15 -2.538 -13.263 -1.213 1.00 0.00 A ATOM 233 CB SER A 15 -2.246 -14.052 -2.491 1.00 0.00 A ATOM 234 HN SER A 15 -3.374 -11.782 -2.476 1.00 0.00 A ATOM 235 HA SER A 15 -3.268 -13.805 -0.633 1.00 0.00 A ATOM 236 HB2 SER A 15 -1.219 -13.893 -2.783 1.00 0.00 A ATOM 237 HB1 SER A 15 -2.408 -15.103 -2.307 1.00 0.00 A ATOM 238 HG SER A 15 -2.881 -14.141 -4.342 1.00 0.00 A ATOM 239 N SER A 15 -3.117 -11.963 -1.548 1.00 0.00 A ATOM 240 O SER A 15 -0.369 -12.349 -0.719 1.00 0.00 A ATOM 241 OG SER A 15 -3.090 -13.638 -3.551 1.00 0.00 A ATOM 242 C SER A 16 -0.004 -12.759 2.553 1.00 0.00 A ATOM 243 CA SER A 16 -0.015 -13.937 1.576 1.00 0.00 A ATOM 244 CB SER A 16 1.287 -13.949 0.767 1.00 0.00 A ATOM 245 HN SER A 16 -1.927 -14.527 0.879 1.00 0.00 A ATOM 246 HA SER A 16 -0.065 -14.849 2.151 1.00 0.00 A ATOM 247 HB2 SER A 16 1.429 -12.986 0.301 1.00 0.00 A ATOM 248 HB1 SER A 16 2.116 -14.151 1.429 1.00 0.00 A ATOM 249 HG SER A 16 0.413 -14.916 -0.697 1.00 0.00 A ATOM 250 N SER A 16 -1.181 -13.922 0.686 1.00 0.00 A ATOM 251 O SER A 16 0.750 -12.766 3.523 1.00 0.00 A ATOM 252 OG SER A 16 1.256 -14.945 -0.241 1.00 0.00 A ATOM 253 C LEU A 17 -1.660 -10.892 4.453 1.00 0.00 A ATOM 254 CA LEU A 17 -0.887 -10.582 3.174 1.00 0.00 A ATOM 255 CB LEU A 17 -1.554 -9.413 2.433 1.00 0.00 A ATOM 256 CD1 LEU A 17 -1.952 -6.983 2.922 1.00 0.00 A ATOM 257 CD2 LEU A 17 0.217 -8.008 3.613 1.00 0.00 A ATOM 258 CG LEU A 17 -0.900 -8.023 2.572 1.00 0.00 A ATOM 259 HN LEU A 17 -1.413 -11.788 1.517 1.00 0.00 A ATOM 260 HA LEU A 17 0.128 -10.315 3.433 1.00 0.00 A ATOM 261 HB2 LEU A 17 -1.578 -9.663 1.385 1.00 0.00 A ATOM 262 HB1 LEU A 17 -2.574 -9.339 2.782 1.00 0.00 A ATOM 263 HD11 LEU A 17 -2.446 -6.657 2.019 1.00 0.00 A ATOM 264 HD12 LEU A 17 -1.480 -6.139 3.401 1.00 0.00 A ATOM 265 HD13 LEU A 17 -2.679 -7.418 3.591 1.00 0.00 A ATOM 266 HD21 LEU A 17 0.366 -6.997 3.965 1.00 0.00 A ATOM 267 HD22 LEU A 17 1.130 -8.369 3.166 1.00 0.00 A ATOM 268 HD23 LEU A 17 -0.054 -8.641 4.444 1.00 0.00 A ATOM 269 HG LEU A 17 -0.474 -7.741 1.619 1.00 0.00 A ATOM 270 N LEU A 17 -0.831 -11.751 2.302 1.00 0.00 A ATOM 271 O LEU A 17 -1.158 -10.694 5.559 1.00 0.00 A ATOM 272 C SER A 18 -2.990 -12.495 6.491 1.00 0.00 A ATOM 273 CA SER A 18 -3.750 -11.707 5.426 1.00 0.00 A ATOM 274 CB SER A 18 -4.963 -12.510 4.953 1.00 0.00 A ATOM 275 HN SER A 18 -3.234 -11.503 3.382 1.00 0.00 A ATOM 276 HA SER A 18 -4.093 -10.781 5.862 1.00 0.00 A ATOM 277 HB2 SER A 18 -5.158 -12.285 3.914 1.00 0.00 A ATOM 278 HB1 SER A 18 -4.757 -13.564 5.060 1.00 0.00 A ATOM 279 HG SER A 18 -6.025 -12.548 6.598 1.00 0.00 A ATOM 280 N SER A 18 -2.891 -11.373 4.291 1.00 0.00 A ATOM 281 O SER A 18 -2.811 -12.025 7.614 1.00 0.00 A ATOM 282 OG SER A 18 -6.116 -12.189 5.712 1.00 0.00 A ATOM 283 C ALA A 19 -0.680 -13.781 7.738 1.00 0.00 A ATOM 284 CA ALA A 19 -1.808 -14.551 7.056 1.00 0.00 A ATOM 285 CB ALA A 19 -1.251 -15.761 6.322 1.00 0.00 A ATOM 286 HN ALA A 19 -2.721 -14.017 5.221 1.00 0.00 A ATOM 287 HA ALA A 19 -2.497 -14.902 7.810 1.00 0.00 A ATOM 288 HB1 ALA A 19 -2.046 -16.247 5.776 1.00 0.00 A ATOM 289 HB2 ALA A 19 -0.829 -16.452 7.036 1.00 0.00 A ATOM 290 HB3 ALA A 19 -0.484 -15.442 5.632 1.00 0.00 A ATOM 291 N ALA A 19 -2.547 -13.696 6.131 1.00 0.00 A ATOM 292 O ALA A 19 -0.436 -13.945 8.933 1.00 0.00 A ATOM 293 C ILE A 20 0.626 -11.172 8.556 1.00 0.00 A ATOM 294 CA ILE A 20 1.107 -12.148 7.486 1.00 0.00 A ATOM 295 CB ILE A 20 1.821 -11.383 6.346 1.00 0.00 A ATOM 296 CD1 ILE A 20 3.249 -11.718 4.277 1.00 0.00 A ATOM 297 CG1 ILE A 20 2.667 -12.349 5.520 1.00 0.00 A ATOM 298 CG2 ILE A 20 2.688 -10.256 6.892 1.00 0.00 A ATOM 299 HN ILE A 20 -0.240 -12.862 6.020 1.00 0.00 A ATOM 300 HA ILE A 20 1.819 -12.826 7.936 1.00 0.00 A ATOM 301 HB ILE A 20 1.067 -10.947 5.707 1.00 0.00 A ATOM 302 HD11 ILE A 20 4.324 -11.811 4.295 1.00 0.00 A ATOM 303 HD12 ILE A 20 2.980 -10.674 4.249 1.00 0.00 A ATOM 304 HD13 ILE A 20 2.858 -12.216 3.402 1.00 0.00 A ATOM 305 HG12 ILE A 20 3.486 -12.707 6.125 1.00 0.00 A ATOM 306 HG11 ILE A 20 2.055 -13.185 5.216 1.00 0.00 A ATOM 307 HG21 ILE A 20 2.932 -10.457 7.925 1.00 0.00 A ATOM 308 HG22 ILE A 20 2.150 -9.322 6.825 1.00 0.00 A ATOM 309 HG23 ILE A 20 3.598 -10.189 6.313 1.00 0.00 A ATOM 310 N ILE A 20 0.004 -12.945 6.965 1.00 0.00 A ATOM 311 O ILE A 20 0.966 -11.313 9.729 1.00 0.00 A ATOM 312 C LEU A 21 -1.305 -9.880 10.310 1.00 0.00 A ATOM 313 CA LEU A 21 -0.690 -9.198 9.091 1.00 0.00 A ATOM 314 CB LEU A 21 -1.729 -8.325 8.401 1.00 0.00 A ATOM 315 CD1 LEU A 21 -2.220 -7.848 5.992 1.00 0.00 A ATOM 316 CD2 LEU A 21 -0.985 -6.167 7.380 1.00 0.00 A ATOM 317 CG LEU A 21 -1.232 -7.645 7.128 1.00 0.00 A ATOM 318 HN LEU A 21 -0.412 -10.117 7.202 1.00 0.00 A ATOM 319 HA LEU A 21 0.131 -8.574 9.413 1.00 0.00 A ATOM 320 HB2 LEU A 21 -2.581 -8.943 8.152 1.00 0.00 A ATOM 321 HB1 LEU A 21 -2.048 -7.561 9.093 1.00 0.00 A ATOM 322 HD11 LEU A 21 -1.822 -8.570 5.296 1.00 0.00 A ATOM 323 HD12 LEU A 21 -2.383 -6.910 5.484 1.00 0.00 A ATOM 324 HD13 LEU A 21 -3.156 -8.211 6.389 1.00 0.00 A ATOM 325 HD21 LEU A 21 -1.618 -5.831 8.187 1.00 0.00 A ATOM 326 HD22 LEU A 21 -1.209 -5.606 6.486 1.00 0.00 A ATOM 327 HD23 LEU A 21 0.050 -6.018 7.650 1.00 0.00 A ATOM 328 HG LEU A 21 -0.294 -8.095 6.834 1.00 0.00 A ATOM 329 N LEU A 21 -0.168 -10.185 8.152 1.00 0.00 A ATOM 330 O LEU A 21 -1.280 -9.341 11.416 1.00 0.00 A ATOM 331 C GLU A 22 -1.414 -12.367 12.134 1.00 0.00 A ATOM 332 CA GLU A 22 -2.469 -11.838 11.169 1.00 0.00 A ATOM 333 CB GLU A 22 -3.279 -12.995 10.594 1.00 0.00 A ATOM 334 CD GLU A 22 -5.107 -14.677 11.057 1.00 0.00 A ATOM 335 CG GLU A 22 -4.534 -13.313 11.390 1.00 0.00 A ATOM 336 HN GLU A 22 -1.837 -11.448 9.190 1.00 0.00 A ATOM 337 HA GLU A 22 -3.134 -11.182 11.703 1.00 0.00 A ATOM 338 HB2 GLU A 22 -3.574 -12.744 9.587 1.00 0.00 A ATOM 339 HB1 GLU A 22 -2.658 -13.877 10.573 1.00 0.00 A ATOM 340 HG2 GLU A 22 -4.292 -13.289 12.442 1.00 0.00 A ATOM 341 HG1 GLU A 22 -5.281 -12.563 11.175 1.00 0.00 A ATOM 342 N GLU A 22 -1.852 -11.072 10.094 1.00 0.00 A ATOM 343 O GLU A 22 -1.690 -12.577 13.315 1.00 0.00 A ATOM 344 OE1 GLU A 22 -5.510 -14.883 9.893 1.00 0.00 A ATOM 345 OE2 GLU A 22 -5.154 -15.539 11.960 1.00 0.00 A ATOM 346 C GLU A 23 1.542 -11.925 13.216 1.00 0.00 A ATOM 347 CA GLU A 23 0.893 -13.072 12.445 1.00 0.00 A ATOM 348 CB GLU A 23 1.927 -13.777 11.561 1.00 0.00 A ATOM 349 CD GLU A 23 3.815 -15.392 12.023 1.00 0.00 A ATOM 350 CG GLU A 23 3.272 -13.992 12.236 1.00 0.00 A ATOM 351 HN GLU A 23 -0.036 -12.386 10.678 1.00 0.00 A ATOM 352 HA GLU A 23 0.487 -13.782 13.150 1.00 0.00 A ATOM 353 HB2 GLU A 23 1.537 -14.740 11.271 1.00 0.00 A ATOM 354 HB1 GLU A 23 2.087 -13.182 10.673 1.00 0.00 A ATOM 355 HG2 GLU A 23 3.979 -13.283 11.832 1.00 0.00 A ATOM 356 HG1 GLU A 23 3.157 -13.822 13.296 1.00 0.00 A ATOM 357 N GLU A 23 -0.201 -12.575 11.627 1.00 0.00 A ATOM 358 O GLU A 23 1.986 -12.097 14.351 1.00 0.00 A ATOM 359 OE1 GLU A 23 3.209 -16.350 12.547 1.00 0.00 A ATOM 360 OE2 GLU A 23 4.846 -15.530 11.333 1.00 0.00 A ATOM 361 C GLU A 24 1.206 -8.920 14.175 1.00 0.00 A ATOM 362 CA GLU A 24 2.183 -9.579 13.207 1.00 0.00 A ATOM 363 CB GLU A 24 2.613 -8.576 12.139 1.00 0.00 A ATOM 364 CD GLU A 24 5.091 -8.994 12.388 1.00 0.00 A ATOM 365 CG GLU A 24 3.908 -8.951 11.440 1.00 0.00 A ATOM 366 HN GLU A 24 1.220 -10.685 11.683 1.00 0.00 A ATOM 367 HA GLU A 24 3.053 -9.897 13.755 1.00 0.00 A ATOM 368 HB2 GLU A 24 1.834 -8.504 11.396 1.00 0.00 A ATOM 369 HB1 GLU A 24 2.748 -7.611 12.604 1.00 0.00 A ATOM 370 HG2 GLU A 24 3.792 -9.927 10.992 1.00 0.00 A ATOM 371 HG1 GLU A 24 4.110 -8.223 10.668 1.00 0.00 A ATOM 372 N GLU A 24 1.591 -10.757 12.587 1.00 0.00 A ATOM 373 O GLU A 24 1.605 -8.402 15.218 1.00 0.00 A ATOM 374 OE1 GLU A 24 5.676 -7.924 12.655 1.00 0.00 A ATOM 375 OE2 GLU A 24 5.432 -10.098 12.863 1.00 0.00 A ATOM 376 C GLY A 25 -1.373 -6.901 14.269 1.00 0.00 A ATOM 377 CA GLY A 25 -1.086 -8.334 14.663 1.00 0.00 A ATOM 378 HN GLY A 25 -0.332 -9.360 12.977 1.00 0.00 A ATOM 379 HA2 GLY A 25 -1.997 -8.910 14.584 1.00 0.00 A ATOM 380 HA1 GLY A 25 -0.747 -8.356 15.685 1.00 0.00 A ATOM 381 N GLY A 25 -0.075 -8.938 13.820 1.00 0.00 A ATOM 382 O GLY A 25 -1.371 -6.002 15.110 1.00 0.00 A ATOM 383 C TYR A 26 -3.372 -5.177 12.161 1.00 0.00 A ATOM 384 CA TYR A 26 -1.889 -5.359 12.457 1.00 0.00 A ATOM 385 CB TYR A 26 -1.098 -5.122 11.171 1.00 0.00 A ATOM 386 CD1 TYR A 26 1.146 -5.383 12.300 1.00 0.00 A ATOM 387 CD2 TYR A 26 0.887 -3.654 10.681 1.00 0.00 A ATOM 388 CE1 TYR A 26 2.461 -5.006 12.495 1.00 0.00 A ATOM 389 CE2 TYR A 26 2.199 -3.271 10.869 1.00 0.00 A ATOM 390 CG TYR A 26 0.338 -4.712 11.391 1.00 0.00 A ATOM 391 CZ TYR A 26 2.983 -3.949 11.777 1.00 0.00 A ATOM 392 HN TYR A 26 -1.590 -7.449 12.361 1.00 0.00 A ATOM 393 HA TYR A 26 -1.584 -4.635 13.197 1.00 0.00 A ATOM 394 HB2 TYR A 26 -1.096 -6.030 10.591 1.00 0.00 A ATOM 395 HB1 TYR A 26 -1.579 -4.344 10.599 1.00 0.00 A ATOM 396 HD1 TYR A 26 0.734 -6.210 12.860 1.00 0.00 A ATOM 397 HD2 TYR A 26 0.269 -3.124 9.972 1.00 0.00 A ATOM 398 HE1 TYR A 26 3.075 -5.539 13.204 1.00 0.00 A ATOM 399 HE2 TYR A 26 2.605 -2.443 10.306 1.00 0.00 A ATOM 400 HH TYR A 26 4.875 -4.230 11.583 1.00 0.00 A ATOM 401 N TYR A 26 -1.610 -6.690 12.980 1.00 0.00 A ATOM 402 O TYR A 26 -4.191 -6.056 12.430 1.00 0.00 A ATOM 403 OH TYR A 26 4.292 -3.572 11.969 1.00 0.00 A ATOM 404 C HIS A 27 -5.070 -3.231 9.747 1.00 0.00 A ATOM 405 CA HIS A 27 -5.060 -3.704 11.196 1.00 0.00 A ATOM 406 CB HIS A 27 -5.634 -2.625 12.119 1.00 0.00 A ATOM 407 CD2 HIS A 27 -7.993 -3.701 12.127 1.00 0.00 A ATOM 408 CE1 HIS A 27 -8.680 -2.951 14.070 1.00 0.00 A ATOM 409 CG HIS A 27 -6.992 -2.956 12.652 1.00 0.00 A ATOM 410 HN HIS A 27 -2.982 -3.389 11.376 1.00 0.00 A ATOM 411 HA HIS A 27 -5.654 -4.603 11.277 1.00 0.00 A ATOM 412 HB2 HIS A 27 -4.971 -2.493 12.961 1.00 0.00 A ATOM 413 HB1 HIS A 27 -5.705 -1.695 11.576 1.00 0.00 A ATOM 414 HD1 HIS A 27 -6.957 -1.931 14.494 1.00 0.00 A ATOM 415 HD2 HIS A 27 -7.979 -4.215 11.177 1.00 0.00 A ATOM 416 HE1 HIS A 27 -9.292 -2.754 14.938 1.00 0.00 A ATOM 417 HE2 HIS A 27 -9.859 -4.196 12.952 1.00 0.00 A ATOM 418 N HIS A 27 -3.693 -4.031 11.577 1.00 0.00 A ATOM 419 ND1 HIS A 27 -7.454 -2.500 13.869 1.00 0.00 A ATOM 420 NE2 HIS A 27 -9.030 -3.682 13.028 1.00 0.00 A ATOM 421 O HIS A 27 -5.128 -2.033 9.471 1.00 0.00 A ATOM 422 C PRO A 28 -6.304 -3.724 6.737 1.00 0.00 A ATOM 423 CA PRO A 28 -4.930 -3.871 7.377 1.00 0.00 A ATOM 424 CB PRO A 28 -4.197 -5.078 6.798 1.00 0.00 A ATOM 425 CD PRO A 28 -4.863 -5.626 9.053 1.00 0.00 A ATOM 426 CG PRO A 28 -4.558 -6.215 7.696 1.00 0.00 A ATOM 427 HA PRO A 28 -4.352 -2.981 7.187 1.00 0.00 A ATOM 428 HB2 PRO A 28 -4.532 -5.252 5.785 1.00 0.00 A ATOM 429 HB1 PRO A 28 -3.134 -4.894 6.805 1.00 0.00 A ATOM 430 HD2 PRO A 28 -5.795 -6.019 9.431 1.00 0.00 A ATOM 431 HD1 PRO A 28 -4.060 -5.835 9.745 1.00 0.00 A ATOM 432 HG2 PRO A 28 -5.429 -6.723 7.308 1.00 0.00 A ATOM 433 HG1 PRO A 28 -3.727 -6.900 7.766 1.00 0.00 A ATOM 434 N PRO A 28 -4.973 -4.178 8.801 1.00 0.00 A ATOM 435 O PRO A 28 -7.241 -4.454 7.060 1.00 0.00 A ATOM 436 C ASP A 29 -7.375 -2.647 3.588 1.00 0.00 A ATOM 437 CA ASP A 29 -7.638 -2.526 5.082 1.00 0.00 A ATOM 438 CB ASP A 29 -8.184 -1.138 5.415 1.00 0.00 A ATOM 439 CG ASP A 29 -9.498 -0.849 4.712 1.00 0.00 A ATOM 440 HN ASP A 29 -5.609 -2.244 5.587 1.00 0.00 A ATOM 441 HA ASP A 29 -8.359 -3.275 5.376 1.00 0.00 A ATOM 442 HB2 ASP A 29 -8.345 -1.067 6.480 1.00 0.00 A ATOM 443 HB1 ASP A 29 -7.464 -0.395 5.112 1.00 0.00 A ATOM 444 N ASP A 29 -6.402 -2.779 5.806 1.00 0.00 A ATOM 445 O ASP A 29 -6.532 -1.937 3.041 1.00 0.00 A ATOM 446 OD1 ASP A 29 -9.548 -0.980 3.471 1.00 0.00 A ATOM 447 OD2 ASP A 29 -10.474 -0.492 5.404 1.00 0.00 A ATOM 448 C THR A 30 -8.961 -3.110 0.673 1.00 0.00 A ATOM 449 CA THR A 30 -7.876 -3.779 1.507 1.00 0.00 A ATOM 450 CB THR A 30 -7.833 -5.275 1.201 1.00 0.00 A ATOM 451 CG2 THR A 30 -6.796 -6.020 2.013 1.00 0.00 A ATOM 452 HN THR A 30 -8.722 -4.114 3.420 1.00 0.00 A ATOM 453 HA THR A 30 -6.925 -3.345 1.244 1.00 0.00 A ATOM 454 HB THR A 30 -7.596 -5.412 0.155 1.00 0.00 A ATOM 455 HG1 THR A 30 -9.679 -5.712 0.711 1.00 0.00 A ATOM 456 HG21 THR A 30 -6.287 -6.733 1.381 1.00 0.00 A ATOM 457 HG22 THR A 30 -7.280 -6.540 2.825 1.00 0.00 A ATOM 458 HG23 THR A 30 -6.079 -5.317 2.412 1.00 0.00 A ATOM 459 N THR A 30 -8.073 -3.563 2.933 1.00 0.00 A ATOM 460 O THR A 30 -10.140 -3.137 1.024 1.00 0.00 A ATOM 461 OG1 THR A 30 -9.092 -5.874 1.454 1.00 0.00 A ATOM 462 C ALA A 31 -9.627 -2.676 -2.632 1.00 0.00 A ATOM 463 CA ALA A 31 -9.466 -1.859 -1.355 1.00 0.00 A ATOM 464 CB ALA A 31 -8.974 -0.455 -1.675 1.00 0.00 A ATOM 465 HN ALA A 31 -7.592 -2.551 -0.669 1.00 0.00 A ATOM 466 HA ALA A 31 -10.426 -1.779 -0.863 1.00 0.00 A ATOM 467 HB1 ALA A 31 -9.815 0.220 -1.721 1.00 0.00 A ATOM 468 HB2 ALA A 31 -8.464 -0.462 -2.627 1.00 0.00 A ATOM 469 HB3 ALA A 31 -8.292 -0.129 -0.904 1.00 0.00 A ATOM 470 N ALA A 31 -8.546 -2.524 -0.445 1.00 0.00 A ATOM 471 O ALA A 31 -9.269 -3.853 -2.670 1.00 0.00 A ATOM 472 C LYS A 32 -9.930 -1.909 -6.135 1.00 0.00 A ATOM 473 CA LYS A 32 -10.374 -2.754 -4.942 1.00 0.00 A ATOM 474 CB LYS A 32 -11.844 -3.150 -5.110 1.00 0.00 A ATOM 475 CD LYS A 32 -14.110 -3.268 -4.030 1.00 0.00 A ATOM 476 CE LYS A 32 -14.858 -3.710 -2.782 1.00 0.00 A ATOM 477 CG LYS A 32 -12.608 -3.245 -3.800 1.00 0.00 A ATOM 478 HN LYS A 32 -10.444 -1.120 -3.587 1.00 0.00 A ATOM 479 HA LYS A 32 -9.775 -3.650 -4.915 1.00 0.00 A ATOM 480 HB2 LYS A 32 -12.333 -2.416 -5.733 1.00 0.00 A ATOM 481 HB1 LYS A 32 -11.891 -4.111 -5.599 1.00 0.00 A ATOM 482 HD2 LYS A 32 -14.438 -2.276 -4.301 1.00 0.00 A ATOM 483 HD1 LYS A 32 -14.331 -3.955 -4.834 1.00 0.00 A ATOM 484 HE2 LYS A 32 -15.040 -4.773 -2.845 1.00 0.00 A ATOM 485 HE1 LYS A 32 -14.245 -3.501 -1.918 1.00 0.00 A ATOM 486 HG2 LYS A 32 -12.317 -4.150 -3.289 1.00 0.00 A ATOM 487 HG1 LYS A 32 -12.357 -2.390 -3.190 1.00 0.00 A ATOM 488 HZ1 LYS A 32 -16.943 -3.637 -2.898 1.00 0.00 A ATOM 489 HZ2 LYS A 32 -16.186 -2.165 -3.248 1.00 0.00 A ATOM 490 HZ3 LYS A 32 -16.293 -2.701 -1.648 1.00 0.00 A ATOM 491 N LYS A 32 -10.171 -2.057 -3.674 1.00 0.00 A ATOM 492 NZ LYS A 32 -16.161 -3.004 -2.634 1.00 0.00 A ATOM 493 O LYS A 32 -9.896 -2.394 -7.266 1.00 0.00 A ATOM 494 C THR A 33 -8.594 1.537 -6.363 1.00 0.00 A ATOM 495 CA THR A 33 -9.146 0.244 -6.949 1.00 0.00 A ATOM 496 CB THR A 33 -10.300 0.554 -7.909 1.00 0.00 A ATOM 497 CG2 THR A 33 -9.974 0.244 -9.354 1.00 0.00 A ATOM 498 HN THR A 33 -9.623 -0.311 -4.970 1.00 0.00 A ATOM 499 HA THR A 33 -8.358 -0.254 -7.494 1.00 0.00 A ATOM 500 HB THR A 33 -10.538 1.605 -7.844 1.00 0.00 A ATOM 501 HG1 THR A 33 -11.967 0.303 -6.910 1.00 0.00 A ATOM 502 HG21 THR A 33 -8.921 0.405 -9.528 1.00 0.00 A ATOM 503 HG22 THR A 33 -10.550 0.890 -10.000 1.00 0.00 A ATOM 504 HG23 THR A 33 -10.219 -0.788 -9.565 1.00 0.00 A ATOM 505 N THR A 33 -9.587 -0.649 -5.886 1.00 0.00 A ATOM 506 O THR A 33 -8.442 1.664 -5.147 1.00 0.00 A ATOM 507 OG1 THR A 33 -11.459 -0.184 -7.563 1.00 0.00 A ATOM 508 C LEU A 34 -8.904 4.659 -6.250 1.00 0.00 A ATOM 509 CA LEU A 34 -7.782 3.783 -6.791 1.00 0.00 A ATOM 510 CB LEU A 34 -7.058 4.483 -7.943 1.00 0.00 A ATOM 511 CD1 LEU A 34 -5.244 4.448 -9.680 1.00 0.00 A ATOM 512 CD2 LEU A 34 -4.779 3.626 -7.361 1.00 0.00 A ATOM 513 CG LEU A 34 -5.822 3.744 -8.462 1.00 0.00 A ATOM 514 HN LEU A 34 -8.454 2.342 -8.186 1.00 0.00 A ATOM 515 HA LEU A 34 -7.078 3.595 -5.993 1.00 0.00 A ATOM 516 HB2 LEU A 34 -7.754 4.601 -8.761 1.00 0.00 A ATOM 517 HB1 LEU A 34 -6.751 5.462 -7.607 1.00 0.00 A ATOM 518 HD11 LEU A 34 -4.166 4.440 -9.624 1.00 0.00 A ATOM 519 HD12 LEU A 34 -5.595 5.469 -9.709 1.00 0.00 A ATOM 520 HD13 LEU A 34 -5.561 3.934 -10.576 1.00 0.00 A ATOM 521 HD21 LEU A 34 -4.889 2.675 -6.862 1.00 0.00 A ATOM 522 HD22 LEU A 34 -4.917 4.424 -6.648 1.00 0.00 A ATOM 523 HD23 LEU A 34 -3.790 3.694 -7.791 1.00 0.00 A ATOM 524 HG LEU A 34 -6.108 2.746 -8.759 1.00 0.00 A ATOM 525 N LEU A 34 -8.306 2.498 -7.230 1.00 0.00 A ATOM 526 O LEU A 34 -8.685 5.494 -5.372 1.00 0.00 A ATOM 527 C ARG A 35 -11.689 4.729 -4.929 1.00 0.00 A ATOM 528 CA ARG A 35 -11.270 5.207 -6.313 1.00 0.00 A ATOM 529 CB ARG A 35 -12.429 5.049 -7.299 1.00 0.00 A ATOM 530 CD ARG A 35 -14.333 6.384 -6.343 1.00 0.00 A ATOM 531 CG ARG A 35 -13.284 6.298 -7.440 1.00 0.00 A ATOM 532 CZ ARG A 35 -16.531 5.391 -5.837 1.00 0.00 A ATOM 533 HN ARG A 35 -10.228 3.759 -7.451 1.00 0.00 A ATOM 534 HA ARG A 35 -10.989 6.248 -6.257 1.00 0.00 A ATOM 535 HB2 ARG A 35 -12.029 4.801 -8.271 1.00 0.00 A ATOM 536 HB1 ARG A 35 -13.064 4.242 -6.964 1.00 0.00 A ATOM 537 HD2 ARG A 35 -13.927 5.953 -5.440 1.00 0.00 A ATOM 538 HD1 ARG A 35 -14.571 7.423 -6.170 1.00 0.00 A ATOM 539 HE ARG A 35 -15.658 5.382 -7.631 1.00 0.00 A ATOM 540 HG2 ARG A 35 -12.645 7.167 -7.381 1.00 0.00 A ATOM 541 HG1 ARG A 35 -13.779 6.278 -8.399 1.00 0.00 A ATOM 542 HH11 ARG A 35 -15.618 6.258 -4.254 1.00 0.00 A ATOM 543 HH12 ARG A 35 -17.164 5.552 -3.923 1.00 0.00 A ATOM 544 HH21 ARG A 35 -17.693 4.453 -7.199 1.00 0.00 A ATOM 545 HH22 ARG A 35 -18.344 4.529 -5.596 1.00 0.00 A ATOM 546 N ARG A 35 -10.111 4.450 -6.764 1.00 0.00 A ATOM 547 NE ARG A 35 -15.557 5.669 -6.700 1.00 0.00 A ATOM 548 NH1 ARG A 35 -16.430 5.765 -4.567 1.00 0.00 A ATOM 549 NH2 ARG A 35 -17.612 4.737 -6.244 1.00 0.00 A ATOM 550 O ARG A 35 -12.017 5.531 -4.052 1.00 0.00 A ATOM 551 C GLU A 36 -10.995 3.186 -2.397 1.00 0.00 A ATOM 552 CA GLU A 36 -12.023 2.817 -3.461 1.00 0.00 A ATOM 553 CB GLU A 36 -12.125 1.293 -3.590 1.00 0.00 A ATOM 554 CD GLU A 36 -14.228 -0.019 -3.094 1.00 0.00 A ATOM 555 CG GLU A 36 -13.472 0.817 -4.109 1.00 0.00 A ATOM 556 HN GLU A 36 -11.380 2.830 -5.475 1.00 0.00 A ATOM 557 HA GLU A 36 -12.984 3.212 -3.169 1.00 0.00 A ATOM 558 HB2 GLU A 36 -11.359 0.948 -4.270 1.00 0.00 A ATOM 559 HB1 GLU A 36 -11.958 0.848 -2.620 1.00 0.00 A ATOM 560 HG2 GLU A 36 -14.072 1.679 -4.360 1.00 0.00 A ATOM 561 HG1 GLU A 36 -13.310 0.221 -4.996 1.00 0.00 A ATOM 562 N GLU A 36 -11.661 3.413 -4.739 1.00 0.00 A ATOM 563 O GLU A 36 -11.335 3.367 -1.227 1.00 0.00 A ATOM 564 OE1 GLU A 36 -13.571 -0.702 -2.280 1.00 0.00 A ATOM 565 OE2 GLU A 36 -15.476 0.009 -3.113 1.00 0.00 A ATOM 566 C ALA A 37 -8.747 5.132 -1.514 1.00 0.00 A ATOM 567 CA ALA A 37 -8.665 3.661 -1.891 1.00 0.00 A ATOM 568 CB ALA A 37 -7.308 3.341 -2.500 1.00 0.00 A ATOM 569 HN ALA A 37 -9.522 3.155 -3.759 1.00 0.00 A ATOM 570 HA ALA A 37 -8.785 3.068 -0.995 1.00 0.00 A ATOM 571 HB1 ALA A 37 -6.903 4.229 -2.965 1.00 0.00 A ATOM 572 HB2 ALA A 37 -7.420 2.565 -3.243 1.00 0.00 A ATOM 573 HB3 ALA A 37 -6.635 3.003 -1.725 1.00 0.00 A ATOM 574 N ALA A 37 -9.735 3.304 -2.812 1.00 0.00 A ATOM 575 O ALA A 37 -8.759 5.477 -0.333 1.00 0.00 A ATOM 576 C GLU A 38 -9.944 7.739 -1.227 1.00 0.00 A ATOM 577 CA GLU A 38 -8.899 7.437 -2.289 1.00 0.00 A ATOM 578 CB GLU A 38 -9.236 8.174 -3.583 1.00 0.00 A ATOM 579 CD GLU A 38 -8.441 8.939 -5.854 1.00 0.00 A ATOM 580 CG GLU A 38 -8.052 8.330 -4.522 1.00 0.00 A ATOM 581 HN GLU A 38 -8.796 5.665 -3.444 1.00 0.00 A ATOM 582 HA GLU A 38 -7.941 7.775 -1.931 1.00 0.00 A ATOM 583 HB2 GLU A 38 -10.010 7.629 -4.100 1.00 0.00 A ATOM 584 HB1 GLU A 38 -9.602 9.158 -3.334 1.00 0.00 A ATOM 585 HG2 GLU A 38 -7.318 8.969 -4.052 1.00 0.00 A ATOM 586 HG1 GLU A 38 -7.619 7.357 -4.700 1.00 0.00 A ATOM 587 N GLU A 38 -8.809 6.000 -2.524 1.00 0.00 A ATOM 588 O GLU A 38 -9.700 8.523 -0.312 1.00 0.00 A ATOM 589 OE1 GLU A 38 -9.042 10.034 -5.854 1.00 0.00 A ATOM 590 OE2 GLU A 38 -8.143 8.322 -6.899 1.00 0.00 A ATOM 591 C LYS A 39 -11.673 6.873 1.015 1.00 0.00 A ATOM 592 CA LYS A 39 -12.164 7.286 -0.367 1.00 0.00 A ATOM 593 CB LYS A 39 -13.398 6.471 -0.755 1.00 0.00 A ATOM 594 CD LYS A 39 -14.636 5.622 1.260 1.00 0.00 A ATOM 595 CE LYS A 39 -15.685 5.953 2.310 1.00 0.00 A ATOM 596 CG LYS A 39 -14.583 6.682 0.172 1.00 0.00 A ATOM 597 HN LYS A 39 -11.234 6.468 -2.084 1.00 0.00 A ATOM 598 HA LYS A 39 -12.420 8.334 -0.352 1.00 0.00 A ATOM 599 HB2 LYS A 39 -13.698 6.748 -1.755 1.00 0.00 A ATOM 600 HB1 LYS A 39 -13.141 5.422 -0.743 1.00 0.00 A ATOM 601 HD2 LYS A 39 -14.880 4.671 0.811 1.00 0.00 A ATOM 602 HD1 LYS A 39 -13.669 5.560 1.737 1.00 0.00 A ATOM 603 HE2 LYS A 39 -15.340 5.598 3.270 1.00 0.00 A ATOM 604 HE1 LYS A 39 -15.811 7.026 2.348 1.00 0.00 A ATOM 605 HG2 LYS A 39 -14.497 7.654 0.636 1.00 0.00 A ATOM 606 HG1 LYS A 39 -15.494 6.637 -0.407 1.00 0.00 A ATOM 607 HZ1 LYS A 39 -17.066 5.112 0.988 1.00 0.00 A ATOM 608 HZ2 LYS A 39 -17.773 5.961 2.269 1.00 0.00 A ATOM 609 HZ3 LYS A 39 -17.100 4.432 2.537 1.00 0.00 A ATOM 610 N LYS A 39 -11.099 7.095 -1.340 1.00 0.00 A ATOM 611 NZ LYS A 39 -16.998 5.321 2.005 1.00 0.00 A ATOM 612 O LYS A 39 -11.756 7.643 1.972 1.00 0.00 A ATOM 613 C LYS A 40 -9.473 5.974 2.873 1.00 0.00 A ATOM 614 CA LYS A 40 -10.642 5.131 2.366 1.00 0.00 A ATOM 615 CB LYS A 40 -10.203 3.678 2.200 1.00 0.00 A ATOM 616 CD LYS A 40 -11.426 1.732 3.221 1.00 0.00 A ATOM 617 CE LYS A 40 -12.828 1.170 3.402 1.00 0.00 A ATOM 618 CG LYS A 40 -11.361 2.704 2.053 1.00 0.00 A ATOM 619 HN LYS A 40 -11.121 5.084 0.304 1.00 0.00 A ATOM 620 HA LYS A 40 -11.438 5.172 3.091 1.00 0.00 A ATOM 621 HB2 LYS A 40 -9.583 3.602 1.320 1.00 0.00 A ATOM 622 HB1 LYS A 40 -9.625 3.390 3.064 1.00 0.00 A ATOM 623 HD2 LYS A 40 -10.744 0.916 3.036 1.00 0.00 A ATOM 624 HD1 LYS A 40 -11.135 2.249 4.124 1.00 0.00 A ATOM 625 HE2 LYS A 40 -12.881 0.674 4.359 1.00 0.00 A ATOM 626 HE1 LYS A 40 -13.533 1.988 3.380 1.00 0.00 A ATOM 627 HG2 LYS A 40 -12.285 3.261 2.012 1.00 0.00 A ATOM 628 HG1 LYS A 40 -11.234 2.145 1.138 1.00 0.00 A ATOM 629 HZ1 LYS A 40 -13.678 -0.620 2.741 1.00 0.00 A ATOM 630 HZ2 LYS A 40 -12.319 -0.141 1.856 1.00 0.00 A ATOM 631 HZ3 LYS A 40 -13.798 0.647 1.627 1.00 0.00 A ATOM 632 N LYS A 40 -11.155 5.651 1.106 1.00 0.00 A ATOM 633 NZ LYS A 40 -13.180 0.197 2.332 1.00 0.00 A ATOM 634 O LYS A 40 -9.184 5.990 4.069 1.00 0.00 A ATOM 635 C ILE A 41 -8.072 8.964 2.526 1.00 0.00 A ATOM 636 CA ILE A 41 -7.661 7.504 2.327 1.00 0.00 A ATOM 637 CB ILE A 41 -6.553 7.428 1.260 1.00 0.00 A ATOM 638 CD1 ILE A 41 -5.927 5.630 -0.430 1.00 0.00 A ATOM 639 CG1 ILE A 41 -6.139 5.974 1.028 1.00 0.00 A ATOM 640 CG2 ILE A 41 -5.351 8.266 1.675 1.00 0.00 A ATOM 641 HN ILE A 41 -9.072 6.615 1.016 1.00 0.00 A ATOM 642 HA ILE A 41 -7.261 7.126 3.256 1.00 0.00 A ATOM 643 HB ILE A 41 -6.945 7.834 0.342 1.00 0.00 A ATOM 644 HD11 ILE A 41 -6.175 4.592 -0.595 1.00 0.00 A ATOM 645 HD12 ILE A 41 -4.893 5.799 -0.693 1.00 0.00 A ATOM 646 HD13 ILE A 41 -6.561 6.253 -1.043 1.00 0.00 A ATOM 647 HG12 ILE A 41 -5.214 5.781 1.550 1.00 0.00 A ATOM 648 HG11 ILE A 41 -6.907 5.321 1.415 1.00 0.00 A ATOM 649 HG21 ILE A 41 -5.340 8.375 2.750 1.00 0.00 A ATOM 650 HG22 ILE A 41 -5.417 9.242 1.216 1.00 0.00 A ATOM 651 HG23 ILE A 41 -4.443 7.778 1.354 1.00 0.00 A ATOM 652 N ILE A 41 -8.799 6.669 1.959 1.00 0.00 A ATOM 653 O ILE A 41 -7.318 9.754 3.093 1.00 0.00 A ATOM 654 C LYS A 42 -10.298 10.948 3.598 1.00 0.00 A ATOM 655 CA LYS A 42 -9.762 10.683 2.192 1.00 0.00 A ATOM 656 CB LYS A 42 -10.851 10.956 1.158 1.00 0.00 A ATOM 657 CD LYS A 42 -10.687 13.448 0.885 1.00 0.00 A ATOM 658 CE LYS A 42 -9.890 14.529 0.175 1.00 0.00 A ATOM 659 CG LYS A 42 -10.517 12.096 0.211 1.00 0.00 A ATOM 660 HN LYS A 42 -9.827 8.648 1.615 1.00 0.00 A ATOM 661 HA LYS A 42 -8.940 11.350 2.005 1.00 0.00 A ATOM 662 HB2 LYS A 42 -11.003 10.064 0.574 1.00 0.00 A ATOM 663 HB1 LYS A 42 -11.765 11.202 1.674 1.00 0.00 A ATOM 664 HD2 LYS A 42 -11.732 13.717 0.871 1.00 0.00 A ATOM 665 HD1 LYS A 42 -10.346 13.373 1.908 1.00 0.00 A ATOM 666 HE2 LYS A 42 -8.892 14.553 0.587 1.00 0.00 A ATOM 667 HE1 LYS A 42 -9.839 14.289 -0.877 1.00 0.00 A ATOM 668 HG2 LYS A 42 -9.493 11.994 -0.115 1.00 0.00 A ATOM 669 HG1 LYS A 42 -11.175 12.045 -0.644 1.00 0.00 A ATOM 670 HZ1 LYS A 42 -10.075 16.376 1.135 1.00 0.00 A ATOM 671 HZ2 LYS A 42 -11.530 15.776 0.517 1.00 0.00 A ATOM 672 HZ3 LYS A 42 -10.376 16.435 -0.529 1.00 0.00 A ATOM 673 N LYS A 42 -9.266 9.318 2.058 1.00 0.00 A ATOM 674 NZ LYS A 42 -10.511 15.873 0.336 1.00 0.00 A ATOM 675 O LYS A 42 -10.669 12.075 3.926 1.00 0.00 A ATOM 676 C GLU A 43 -9.934 9.283 6.766 1.00 0.00 A ATOM 677 CA GLU A 43 -10.829 10.039 5.792 1.00 0.00 A ATOM 678 CB GLU A 43 -12.266 9.522 5.892 1.00 0.00 A ATOM 679 CD GLU A 43 -14.418 9.224 4.604 1.00 0.00 A ATOM 680 CG GLU A 43 -13.189 10.085 4.823 1.00 0.00 A ATOM 681 HN GLU A 43 -10.030 9.032 4.115 1.00 0.00 A ATOM 682 HA GLU A 43 -10.814 11.087 6.047 1.00 0.00 A ATOM 683 HB2 GLU A 43 -12.256 8.446 5.799 1.00 0.00 A ATOM 684 HB1 GLU A 43 -12.665 9.788 6.859 1.00 0.00 A ATOM 685 HG2 GLU A 43 -13.508 11.071 5.124 1.00 0.00 A ATOM 686 HG1 GLU A 43 -12.643 10.151 3.893 1.00 0.00 A ATOM 687 N GLU A 43 -10.338 9.907 4.427 1.00 0.00 A ATOM 688 O GLU A 43 -9.509 9.826 7.786 1.00 0.00 A ATOM 689 OE1 GLU A 43 -15.078 8.867 5.602 1.00 0.00 A ATOM 690 OE2 GLU A 43 -14.720 8.907 3.434 1.00 0.00 A ATOM 691 C LEU A 44 -7.336 7.570 7.125 1.00 0.00 A ATOM 692 CA LEU A 44 -8.805 7.193 7.290 1.00 0.00 A ATOM 693 CB LEU A 44 -9.007 5.714 6.950 1.00 0.00 A ATOM 694 CD1 LEU A 44 -8.387 4.823 9.210 1.00 0.00 A ATOM 695 CD2 LEU A 44 -10.780 5.311 8.671 1.00 0.00 A ATOM 696 CG LEU A 44 -9.447 4.833 8.119 1.00 0.00 A ATOM 697 HN LEU A 44 -10.018 7.649 5.618 1.00 0.00 A ATOM 698 HA LEU A 44 -9.094 7.361 8.316 1.00 0.00 A ATOM 699 HB2 LEU A 44 -9.755 5.645 6.175 1.00 0.00 A ATOM 700 HB1 LEU A 44 -8.076 5.323 6.565 1.00 0.00 A ATOM 701 HD11 LEU A 44 -7.567 4.187 8.909 1.00 0.00 A ATOM 702 HD12 LEU A 44 -8.816 4.448 10.126 1.00 0.00 A ATOM 703 HD13 LEU A 44 -8.023 5.828 9.367 1.00 0.00 A ATOM 704 HD21 LEU A 44 -11.579 4.968 8.030 1.00 0.00 A ATOM 705 HD22 LEU A 44 -10.787 6.391 8.708 1.00 0.00 A ATOM 706 HD23 LEU A 44 -10.921 4.916 9.666 1.00 0.00 A ATOM 707 HG LEU A 44 -9.574 3.819 7.769 1.00 0.00 A ATOM 708 N LEU A 44 -9.651 8.026 6.444 1.00 0.00 A ATOM 709 O LEU A 44 -6.764 7.422 6.045 1.00 0.00 A ATOM 710 C PHE A 45 -4.428 7.213 8.176 1.00 0.00 A ATOM 711 CA PHE A 45 -5.327 8.445 8.179 1.00 0.00 A ATOM 712 CB PHE A 45 -4.999 9.332 9.382 1.00 0.00 A ATOM 713 CD1 PHE A 45 -3.564 11.100 8.328 1.00 0.00 A ATOM 714 CD2 PHE A 45 -2.609 9.736 10.036 1.00 0.00 A ATOM 715 CE1 PHE A 45 -2.368 11.783 8.200 1.00 0.00 A ATOM 716 CE2 PHE A 45 -1.411 10.415 9.912 1.00 0.00 A ATOM 717 CG PHE A 45 -3.698 10.071 9.246 1.00 0.00 A ATOM 718 CZ PHE A 45 -1.290 11.440 8.993 1.00 0.00 A ATOM 719 HN PHE A 45 -7.239 8.142 9.036 1.00 0.00 A ATOM 720 HA PHE A 45 -5.154 9.004 7.272 1.00 0.00 A ATOM 721 HB2 PHE A 45 -5.784 10.062 9.508 1.00 0.00 A ATOM 722 HB1 PHE A 45 -4.941 8.716 10.269 1.00 0.00 A ATOM 723 HD1 PHE A 45 -4.406 11.370 7.708 1.00 0.00 A ATOM 724 HD2 PHE A 45 -2.701 8.936 10.755 1.00 0.00 A ATOM 725 HE1 PHE A 45 -2.277 12.582 7.480 1.00 0.00 A ATOM 726 HE2 PHE A 45 -0.570 10.145 10.534 1.00 0.00 A ATOM 727 HZ PHE A 45 -0.355 11.971 8.895 1.00 0.00 A ATOM 728 N PHE A 45 -6.731 8.053 8.204 1.00 0.00 A ATOM 729 O PHE A 45 -3.673 6.978 9.120 1.00 0.00 A ATOM 730 C PHE A 46 -2.230 5.527 7.054 1.00 0.00 A ATOM 731 CA PHE A 46 -3.725 5.213 6.983 1.00 0.00 A ATOM 732 CB PHE A 46 -4.050 4.503 5.668 1.00 0.00 A ATOM 733 CD1 PHE A 46 -5.215 2.443 6.503 1.00 0.00 A ATOM 734 CD2 PHE A 46 -6.420 3.927 5.078 1.00 0.00 A ATOM 735 CE1 PHE A 46 -6.320 1.617 6.581 1.00 0.00 A ATOM 736 CE2 PHE A 46 -7.527 3.104 5.152 1.00 0.00 A ATOM 737 CG PHE A 46 -5.253 3.607 5.752 1.00 0.00 A ATOM 738 CZ PHE A 46 -7.477 1.948 5.904 1.00 0.00 A ATOM 739 HN PHE A 46 -5.145 6.665 6.393 1.00 0.00 A ATOM 740 HA PHE A 46 -3.987 4.563 7.802 1.00 0.00 A ATOM 741 HB2 PHE A 46 -4.240 5.244 4.905 1.00 0.00 A ATOM 742 HB1 PHE A 46 -3.204 3.899 5.375 1.00 0.00 A ATOM 743 HD1 PHE A 46 -4.311 2.184 7.033 1.00 0.00 A ATOM 744 HD2 PHE A 46 -6.461 4.832 4.488 1.00 0.00 A ATOM 745 HE1 PHE A 46 -6.278 0.711 7.170 1.00 0.00 A ATOM 746 HE2 PHE A 46 -8.432 3.365 4.622 1.00 0.00 A ATOM 747 HZ PHE A 46 -8.342 1.302 5.963 1.00 0.00 A ATOM 748 N PHE A 46 -4.522 6.426 7.110 1.00 0.00 A ATOM 749 O PHE A 46 -1.714 6.305 6.252 1.00 0.00 A ATOM 750 C PRO A 47 0.732 4.604 6.997 1.00 0.00 A ATOM 751 CA PRO A 47 -0.070 5.140 8.177 1.00 0.00 A ATOM 752 CB PRO A 47 0.299 4.362 9.449 1.00 0.00 A ATOM 753 CD PRO A 47 -2.039 3.975 9.008 1.00 0.00 A ATOM 754 CG PRO A 47 -0.989 3.955 10.083 1.00 0.00 A ATOM 755 HA PRO A 47 0.155 6.188 8.315 1.00 0.00 A ATOM 756 HB2 PRO A 47 0.891 3.500 9.184 1.00 0.00 A ATOM 757 HB1 PRO A 47 0.871 5.003 10.105 1.00 0.00 A ATOM 758 HD2 PRO A 47 -2.158 2.995 8.577 1.00 0.00 A ATOM 759 HD1 PRO A 47 -2.978 4.328 9.410 1.00 0.00 A ATOM 760 HG2 PRO A 47 -0.895 2.959 10.486 1.00 0.00 A ATOM 761 HG1 PRO A 47 -1.245 4.651 10.868 1.00 0.00 A ATOM 762 N PRO A 47 -1.509 4.920 8.016 1.00 0.00 A ATOM 763 O PRO A 47 1.582 5.300 6.443 1.00 0.00 A ATOM 764 C VAL A 48 0.226 2.352 4.391 1.00 0.00 A ATOM 765 CA VAL A 48 1.171 2.711 5.531 1.00 0.00 A ATOM 766 CB VAL A 48 1.881 1.435 6.010 1.00 0.00 A ATOM 767 CG1 VAL A 48 2.732 0.836 4.900 1.00 0.00 A ATOM 768 CG2 VAL A 48 2.721 1.729 7.240 1.00 0.00 A ATOM 769 HN VAL A 48 -0.212 2.847 7.124 1.00 0.00 A ATOM 770 HA VAL A 48 1.917 3.399 5.166 1.00 0.00 A ATOM 771 HB VAL A 48 1.129 0.712 6.283 1.00 0.00 A ATOM 772 HG11 VAL A 48 2.918 1.585 4.145 1.00 0.00 A ATOM 773 HG12 VAL A 48 2.209 0.000 4.458 1.00 0.00 A ATOM 774 HG13 VAL A 48 3.671 0.494 5.310 1.00 0.00 A ATOM 775 HG21 VAL A 48 2.071 1.902 8.085 1.00 0.00 A ATOM 776 HG22 VAL A 48 3.322 2.608 7.063 1.00 0.00 A ATOM 777 HG23 VAL A 48 3.365 0.887 7.447 1.00 0.00 A ATOM 778 N VAL A 48 0.466 3.354 6.632 1.00 0.00 A ATOM 779 O VAL A 48 -0.793 1.697 4.600 1.00 0.00 A ATOM 780 C ILE A 49 0.484 1.600 1.031 1.00 0.00 A ATOM 781 CA ILE A 49 -0.247 2.512 2.011 1.00 0.00 A ATOM 782 CB ILE A 49 -0.647 3.809 1.279 1.00 0.00 A ATOM 783 CD1 ILE A 49 -2.248 4.469 3.145 1.00 0.00 A ATOM 784 CG1 ILE A 49 -1.076 4.882 2.281 1.00 0.00 A ATOM 785 CG2 ILE A 49 -1.762 3.533 0.283 1.00 0.00 A ATOM 786 HN ILE A 49 1.391 3.316 3.089 1.00 0.00 A ATOM 787 HA ILE A 49 -1.150 2.017 2.343 1.00 0.00 A ATOM 788 HB ILE A 49 0.212 4.164 0.730 1.00 0.00 A ATOM 789 HD11 ILE A 49 -2.306 5.116 4.007 1.00 0.00 A ATOM 790 HD12 ILE A 49 -2.113 3.448 3.470 1.00 0.00 A ATOM 791 HD13 ILE A 49 -3.162 4.546 2.574 1.00 0.00 A ATOM 792 HG12 ILE A 49 -0.248 5.108 2.935 1.00 0.00 A ATOM 793 HG11 ILE A 49 -1.359 5.775 1.743 1.00 0.00 A ATOM 794 HG21 ILE A 49 -2.317 2.660 0.597 1.00 0.00 A ATOM 795 HG22 ILE A 49 -1.338 3.357 -0.694 1.00 0.00 A ATOM 796 HG23 ILE A 49 -2.426 4.384 0.239 1.00 0.00 A ATOM 797 N ILE A 49 0.571 2.790 3.186 1.00 0.00 A ATOM 798 O ILE A 49 1.617 1.876 0.638 1.00 0.00 A ATOM 799 C VAL A 50 -0.488 -0.634 -1.512 1.00 0.00 A ATOM 800 CA VAL A 50 0.418 -0.436 -0.302 1.00 0.00 A ATOM 801 CB VAL A 50 0.686 -1.798 0.367 1.00 0.00 A ATOM 802 CG1 VAL A 50 1.277 -2.787 -0.630 1.00 0.00 A ATOM 803 CG2 VAL A 50 1.606 -1.621 1.565 1.00 0.00 A ATOM 804 HN VAL A 50 -1.072 0.349 0.985 1.00 0.00 A ATOM 805 HA VAL A 50 1.361 -0.031 -0.637 1.00 0.00 A ATOM 806 HB VAL A 50 -0.255 -2.196 0.719 1.00 0.00 A ATOM 807 HG11 VAL A 50 2.260 -3.090 -0.299 1.00 0.00 A ATOM 808 HG12 VAL A 50 1.354 -2.321 -1.601 1.00 0.00 A ATOM 809 HG13 VAL A 50 0.640 -3.656 -0.698 1.00 0.00 A ATOM 810 HG21 VAL A 50 2.461 -2.271 1.462 1.00 0.00 A ATOM 811 HG22 VAL A 50 1.071 -1.869 2.468 1.00 0.00 A ATOM 812 HG23 VAL A 50 1.939 -0.594 1.614 1.00 0.00 A ATOM 813 N VAL A 50 -0.171 0.514 0.637 1.00 0.00 A ATOM 814 O VAL A 50 -1.527 -1.285 -1.423 1.00 0.00 A ATOM 815 C LEU A 51 -0.403 -1.327 -4.732 1.00 0.00 A ATOM 816 CA LEU A 51 -0.865 -0.161 -3.867 1.00 0.00 A ATOM 817 CB LEU A 51 -0.772 1.141 -4.674 1.00 0.00 A ATOM 818 CD1 LEU A 51 -2.854 1.510 -6.027 1.00 0.00 A ATOM 819 CD2 LEU A 51 -0.614 1.962 -7.046 1.00 0.00 A ATOM 820 CG LEU A 51 -1.395 1.087 -6.076 1.00 0.00 A ATOM 821 HN LEU A 51 0.750 0.453 -2.638 1.00 0.00 A ATOM 822 HA LEU A 51 -1.895 -0.324 -3.591 1.00 0.00 A ATOM 823 HB2 LEU A 51 -1.265 1.922 -4.113 1.00 0.00 A ATOM 824 HB1 LEU A 51 0.271 1.402 -4.778 1.00 0.00 A ATOM 825 HD11 LEU A 51 -3.235 1.606 -7.033 1.00 0.00 A ATOM 826 HD12 LEU A 51 -2.938 2.459 -5.518 1.00 0.00 A ATOM 827 HD13 LEU A 51 -3.427 0.765 -5.495 1.00 0.00 A ATOM 828 HD21 LEU A 51 0.403 1.607 -7.113 1.00 0.00 A ATOM 829 HD22 LEU A 51 -0.618 2.983 -6.696 1.00 0.00 A ATOM 830 HD23 LEU A 51 -1.075 1.915 -8.023 1.00 0.00 A ATOM 831 HG LEU A 51 -1.357 0.073 -6.443 1.00 0.00 A ATOM 832 N LEU A 51 -0.086 -0.059 -2.638 1.00 0.00 A ATOM 833 O LEU A 51 0.786 -1.637 -4.805 1.00 0.00 A ATOM 834 C ASP A 52 -1.314 -2.599 -7.745 1.00 0.00 A ATOM 835 CA ASP A 52 -1.085 -3.052 -6.308 1.00 0.00 A ATOM 836 CB ASP A 52 -1.980 -4.250 -5.979 1.00 0.00 A ATOM 837 CG ASP A 52 -1.353 -5.570 -6.384 1.00 0.00 A ATOM 838 HN ASP A 52 -2.284 -1.626 -5.320 1.00 0.00 A ATOM 839 HA ASP A 52 -0.050 -3.333 -6.186 1.00 0.00 A ATOM 840 HB2 ASP A 52 -2.163 -4.273 -4.916 1.00 0.00 A ATOM 841 HB1 ASP A 52 -2.919 -4.144 -6.501 1.00 0.00 A ATOM 842 N ASP A 52 -1.362 -1.944 -5.410 1.00 0.00 A ATOM 843 O ASP A 52 -1.698 -1.454 -7.982 1.00 0.00 A ATOM 844 OD1 ASP A 52 -0.421 -6.024 -5.687 1.00 0.00 A ATOM 845 OD2 ASP A 52 -1.795 -6.151 -7.398 1.00 0.00 A ATOM 846 C VAL A 53 -1.681 -4.342 -10.938 1.00 0.00 A ATOM 847 CA VAL A 53 -1.270 -3.129 -10.105 1.00 0.00 A ATOM 848 CB VAL A 53 0.004 -2.468 -10.691 1.00 0.00 A ATOM 849 CG1 VAL A 53 0.495 -1.368 -9.762 1.00 0.00 A ATOM 850 CG2 VAL A 53 1.115 -3.483 -10.929 1.00 0.00 A ATOM 851 HN VAL A 53 -0.774 -4.381 -8.469 1.00 0.00 A ATOM 852 HA VAL A 53 -2.069 -2.401 -10.148 1.00 0.00 A ATOM 853 HB VAL A 53 -0.252 -2.013 -11.636 1.00 0.00 A ATOM 854 HG11 VAL A 53 -0.307 -0.672 -9.571 1.00 0.00 A ATOM 855 HG12 VAL A 53 1.321 -0.849 -10.225 1.00 0.00 A ATOM 856 HG13 VAL A 53 0.823 -1.805 -8.830 1.00 0.00 A ATOM 857 HG21 VAL A 53 1.752 -3.135 -11.728 1.00 0.00 A ATOM 858 HG22 VAL A 53 0.691 -4.436 -11.199 1.00 0.00 A ATOM 859 HG23 VAL A 53 1.699 -3.591 -10.029 1.00 0.00 A ATOM 860 N VAL A 53 -1.080 -3.482 -8.704 1.00 0.00 A ATOM 861 O VAL A 53 -1.196 -4.544 -12.051 1.00 0.00 A ATOM 862 C TRP A 54 -3.517 -6.017 -12.502 1.00 0.00 A ATOM 863 CA TRP A 54 -3.083 -6.341 -11.069 1.00 0.00 A ATOM 864 CB TRP A 54 -4.244 -6.955 -10.275 1.00 0.00 A ATOM 865 CD1 TRP A 54 -6.263 -7.975 -11.482 1.00 0.00 A ATOM 866 CD2 TRP A 54 -4.484 -9.327 -11.360 1.00 0.00 A ATOM 867 CE2 TRP A 54 -5.515 -10.003 -12.039 1.00 0.00 A ATOM 868 CE3 TRP A 54 -3.266 -9.980 -11.164 1.00 0.00 A ATOM 869 CG TRP A 54 -4.982 -8.032 -11.012 1.00 0.00 A ATOM 870 CH2 TRP A 54 -4.159 -11.916 -12.315 1.00 0.00 A ATOM 871 CZ2 TRP A 54 -5.363 -11.301 -12.522 1.00 0.00 A ATOM 872 CZ3 TRP A 54 -3.116 -11.269 -11.643 1.00 0.00 A ATOM 873 HN TRP A 54 -2.947 -4.925 -9.499 1.00 0.00 A ATOM 874 HA TRP A 54 -2.272 -7.052 -11.108 1.00 0.00 A ATOM 875 HB2 TRP A 54 -3.857 -7.383 -9.363 1.00 0.00 A ATOM 876 HB1 TRP A 54 -4.951 -6.176 -10.027 1.00 0.00 A ATOM 877 HD1 TRP A 54 -6.912 -7.118 -11.375 1.00 0.00 A ATOM 878 HE1 TRP A 54 -7.454 -9.360 -12.519 1.00 0.00 A ATOM 879 HE3 TRP A 54 -2.450 -9.495 -10.648 1.00 0.00 A ATOM 880 HH2 TRP A 54 -3.998 -12.924 -12.672 1.00 0.00 A ATOM 881 HZ2 TRP A 54 -6.158 -11.814 -13.043 1.00 0.00 A ATOM 882 HZ3 TRP A 54 -2.180 -11.790 -11.500 1.00 0.00 A ATOM 883 N TRP A 54 -2.592 -5.145 -10.387 1.00 0.00 A ATOM 884 NE1 TRP A 54 -6.591 -9.157 -12.101 1.00 0.00 A ATOM 885 O TRP A 54 -2.712 -6.088 -13.431 1.00 0.00 A ATOM 886 C MET A 55 -6.434 -4.295 -13.894 1.00 0.00 A ATOM 887 CA MET A 55 -5.311 -5.327 -13.994 1.00 0.00 A ATOM 888 CB MET A 55 -5.821 -6.589 -14.694 1.00 0.00 A ATOM 889 CE MET A 55 -8.227 -7.631 -16.971 1.00 0.00 A ATOM 890 CG MET A 55 -5.819 -6.486 -16.211 1.00 0.00 A ATOM 891 HN MET A 55 -5.383 -5.618 -11.899 1.00 0.00 A ATOM 892 HA MET A 55 -4.503 -4.906 -14.575 1.00 0.00 A ATOM 893 HB2 MET A 55 -5.193 -7.421 -14.411 1.00 0.00 A ATOM 894 HB1 MET A 55 -6.831 -6.784 -14.369 1.00 0.00 A ATOM 895 HE1 MET A 55 -8.417 -6.662 -17.411 1.00 0.00 A ATOM 896 HE2 MET A 55 -8.573 -7.635 -15.948 1.00 0.00 A ATOM 897 HE3 MET A 55 -8.751 -8.390 -17.532 1.00 0.00 A ATOM 898 HG2 MET A 55 -6.428 -5.643 -16.502 1.00 0.00 A ATOM 899 HG1 MET A 55 -4.805 -6.328 -16.547 1.00 0.00 A ATOM 900 N MET A 55 -4.786 -5.660 -12.675 1.00 0.00 A ATOM 901 O MET A 55 -7.514 -4.484 -14.453 1.00 0.00 A ATOM 902 SD MET A 55 -6.468 -7.968 -17.008 1.00 0.00 A ATOM 903 C PRO A 56 -7.331 -1.259 -14.263 1.00 0.00 A ATOM 904 CA PRO A 56 -7.189 -2.120 -13.012 1.00 0.00 A ATOM 905 CB PRO A 56 -6.628 -1.295 -11.855 1.00 0.00 A ATOM 906 CD PRO A 56 -4.931 -2.867 -12.477 1.00 0.00 A ATOM 907 CG PRO A 56 -5.152 -1.473 -11.952 1.00 0.00 A ATOM 908 HA PRO A 56 -8.154 -2.521 -12.739 1.00 0.00 A ATOM 909 HB2 PRO A 56 -6.911 -0.260 -11.975 1.00 0.00 A ATOM 910 HB1 PRO A 56 -7.009 -1.675 -10.919 1.00 0.00 A ATOM 911 HD2 PRO A 56 -4.095 -2.884 -13.162 1.00 0.00 A ATOM 912 HD1 PRO A 56 -4.764 -3.554 -11.661 1.00 0.00 A ATOM 913 HG2 PRO A 56 -4.739 -0.746 -12.635 1.00 0.00 A ATOM 914 HG1 PRO A 56 -4.704 -1.366 -10.975 1.00 0.00 A ATOM 915 N PRO A 56 -6.192 -3.181 -13.178 1.00 0.00 A ATOM 916 O PRO A 56 -6.822 -1.607 -15.329 1.00 0.00 A ATOM 917 C ASP A 57 -8.253 2.225 -14.772 1.00 0.00 A ATOM 918 CA ASP A 57 -8.234 0.776 -15.247 1.00 0.00 A ATOM 919 CB ASP A 57 -9.545 0.444 -15.963 1.00 0.00 A ATOM 920 CG ASP A 57 -9.595 -0.994 -16.441 1.00 0.00 A ATOM 921 HN ASP A 57 -8.408 0.088 -13.252 1.00 0.00 A ATOM 922 HA ASP A 57 -7.415 0.645 -15.936 1.00 0.00 A ATOM 923 HB2 ASP A 57 -10.370 0.607 -15.286 1.00 0.00 A ATOM 924 HB1 ASP A 57 -9.652 1.093 -16.820 1.00 0.00 A ATOM 925 N ASP A 57 -8.027 -0.136 -14.127 1.00 0.00 A ATOM 926 O ASP A 57 -9.048 3.035 -15.248 1.00 0.00 A ATOM 927 OD1 ASP A 57 -9.041 -1.279 -17.524 1.00 0.00 A ATOM 928 OD2 ASP A 57 -10.185 -1.835 -15.732 1.00 0.00 A ATOM 929 C GLY A 58 -5.878 4.369 -13.096 1.00 0.00 A ATOM 930 CA GLY A 58 -7.303 3.896 -13.308 1.00 0.00 A ATOM 931 HN GLY A 58 -6.762 1.858 -13.489 1.00 0.00 A ATOM 932 HA2 GLY A 58 -7.791 4.564 -14.002 1.00 0.00 A ATOM 933 HA1 GLY A 58 -7.825 3.932 -12.363 1.00 0.00 A ATOM 934 N GLY A 58 -7.371 2.545 -13.831 1.00 0.00 A ATOM 935 O GLY A 58 -5.634 5.298 -12.326 1.00 0.00 A ATOM 936 C ASP A 59 -3.044 3.886 -12.219 1.00 0.00 A ATOM 937 CA ASP A 59 -3.526 4.094 -13.654 1.00 0.00 A ATOM 938 CB ASP A 59 -3.317 5.550 -14.082 1.00 0.00 A ATOM 939 CG ASP A 59 -4.027 5.880 -15.380 1.00 0.00 A ATOM 940 HN ASP A 59 -5.185 2.996 -14.377 1.00 0.00 A ATOM 941 HA ASP A 59 -2.957 3.450 -14.309 1.00 0.00 A ATOM 942 HB2 ASP A 59 -3.695 6.203 -13.310 1.00 0.00 A ATOM 943 HB1 ASP A 59 -2.260 5.732 -14.215 1.00 0.00 A ATOM 944 N ASP A 59 -4.932 3.729 -13.778 1.00 0.00 A ATOM 945 O ASP A 59 -3.653 3.138 -11.456 1.00 0.00 A ATOM 946 OD1 ASP A 59 -5.262 5.702 -15.444 1.00 0.00 A ATOM 947 OD2 ASP A 59 -3.348 6.318 -16.333 1.00 0.00 A ATOM 948 C GLY A 60 -0.373 5.466 -10.189 1.00 0.00 A ATOM 949 CA GLY A 60 -1.418 4.416 -10.511 1.00 0.00 A ATOM 950 HN GLY A 60 -1.499 5.133 -12.501 1.00 0.00 A ATOM 951 HA2 GLY A 60 -2.231 4.509 -9.806 1.00 0.00 A ATOM 952 HA1 GLY A 60 -0.978 3.437 -10.405 1.00 0.00 A ATOM 953 N GLY A 60 -1.949 4.550 -11.855 1.00 0.00 A ATOM 954 O GLY A 60 -0.338 5.994 -9.078 1.00 0.00 A ATOM 955 C VAL A 61 0.922 8.110 -10.560 1.00 0.00 A ATOM 956 CA VAL A 61 1.521 6.771 -10.980 1.00 0.00 A ATOM 957 CB VAL A 61 2.331 6.961 -12.275 1.00 0.00 A ATOM 958 CG1 VAL A 61 3.490 7.911 -12.044 1.00 0.00 A ATOM 959 CG2 VAL A 61 2.828 5.621 -12.801 1.00 0.00 A ATOM 960 HN VAL A 61 0.402 5.328 -12.029 1.00 0.00 A ATOM 961 HA VAL A 61 2.188 6.421 -10.204 1.00 0.00 A ATOM 962 HB VAL A 61 1.682 7.396 -13.020 1.00 0.00 A ATOM 963 HG11 VAL A 61 4.328 7.361 -11.645 1.00 0.00 A ATOM 964 HG12 VAL A 61 3.192 8.675 -11.343 1.00 0.00 A ATOM 965 HG13 VAL A 61 3.769 8.368 -12.980 1.00 0.00 A ATOM 966 HG21 VAL A 61 3.871 5.501 -12.553 1.00 0.00 A ATOM 967 HG22 VAL A 61 2.708 5.589 -13.874 1.00 0.00 A ATOM 968 HG23 VAL A 61 2.258 4.823 -12.351 1.00 0.00 A ATOM 969 N VAL A 61 0.478 5.775 -11.164 1.00 0.00 A ATOM 970 O VAL A 61 1.446 8.792 -9.678 1.00 0.00 A ATOM 971 C ASN A 62 -1.484 9.677 -9.493 1.00 0.00 A ATOM 972 CA ASN A 62 -0.864 9.726 -10.892 1.00 0.00 A ATOM 973 CB ASN A 62 -1.930 10.006 -11.963 1.00 0.00 A ATOM 974 CG ASN A 62 -3.353 9.988 -11.427 1.00 0.00 A ATOM 975 HN ASN A 62 -0.552 7.892 -11.888 1.00 0.00 A ATOM 976 HA ASN A 62 -0.129 10.516 -10.916 1.00 0.00 A ATOM 977 HB2 ASN A 62 -1.745 10.975 -12.394 1.00 0.00 A ATOM 978 HB1 ASN A 62 -1.851 9.256 -12.737 1.00 0.00 A ATOM 979 HD21 ASN A 62 -3.669 8.209 -12.257 1.00 0.00 A ATOM 980 HD22 ASN A 62 -5.004 8.879 -11.389 1.00 0.00 A ATOM 981 N ASN A 62 -0.183 8.477 -11.196 1.00 0.00 A ATOM 982 ND2 ASN A 62 -4.083 8.917 -11.720 1.00 0.00 A ATOM 983 O ASN A 62 -1.776 10.713 -8.897 1.00 0.00 A ATOM 984 OD1 ASN A 62 -3.789 10.926 -10.759 1.00 0.00 A ATOM 985 C PHE A 63 -1.226 8.478 -6.560 1.00 0.00 A ATOM 986 CA PHE A 63 -2.269 8.282 -7.656 1.00 0.00 A ATOM 987 CB PHE A 63 -2.891 6.887 -7.539 1.00 0.00 A ATOM 988 CD1 PHE A 63 -4.417 7.447 -5.627 1.00 0.00 A ATOM 989 CD2 PHE A 63 -3.064 5.489 -5.461 1.00 0.00 A ATOM 990 CE1 PHE A 63 -4.948 7.188 -4.379 1.00 0.00 A ATOM 991 CE2 PHE A 63 -3.594 5.226 -4.212 1.00 0.00 A ATOM 992 CG PHE A 63 -3.469 6.601 -6.182 1.00 0.00 A ATOM 993 CZ PHE A 63 -4.537 6.078 -3.670 1.00 0.00 A ATOM 994 HN PHE A 63 -1.432 7.675 -9.501 1.00 0.00 A ATOM 995 HA PHE A 63 -3.045 9.022 -7.533 1.00 0.00 A ATOM 996 HB2 PHE A 63 -3.684 6.793 -8.265 1.00 0.00 A ATOM 997 HB1 PHE A 63 -2.134 6.145 -7.742 1.00 0.00 A ATOM 998 HD1 PHE A 63 -4.741 8.315 -6.181 1.00 0.00 A ATOM 999 HD2 PHE A 63 -2.327 4.822 -5.884 1.00 0.00 A ATOM 1000 HE1 PHE A 63 -5.685 7.856 -3.957 1.00 0.00 A ATOM 1001 HE2 PHE A 63 -3.270 4.357 -3.659 1.00 0.00 A ATOM 1002 HZ PHE A 63 -4.952 5.875 -2.694 1.00 0.00 A ATOM 1003 N PHE A 63 -1.683 8.465 -8.978 1.00 0.00 A ATOM 1004 O PHE A 63 -1.541 8.961 -5.472 1.00 0.00 A ATOM 1005 C ILE A 64 1.101 9.615 -5.234 1.00 0.00 A ATOM 1006 CA ILE A 64 1.105 8.233 -5.880 1.00 0.00 A ATOM 1007 CB ILE A 64 2.491 7.995 -6.523 1.00 0.00 A ATOM 1008 CD1 ILE A 64 1.736 5.605 -7.028 1.00 0.00 A ATOM 1009 CG1 ILE A 64 2.448 6.841 -7.532 1.00 0.00 A ATOM 1010 CG2 ILE A 64 3.529 7.715 -5.446 1.00 0.00 A ATOM 1011 HN ILE A 64 0.205 7.720 -7.732 1.00 0.00 A ATOM 1012 HA ILE A 64 0.957 7.490 -5.109 1.00 0.00 A ATOM 1013 HB ILE A 64 2.781 8.900 -7.036 1.00 0.00 A ATOM 1014 HD11 ILE A 64 0.753 5.876 -6.672 1.00 0.00 A ATOM 1015 HD12 ILE A 64 2.304 5.166 -6.222 1.00 0.00 A ATOM 1016 HD13 ILE A 64 1.643 4.891 -7.834 1.00 0.00 A ATOM 1017 HG12 ILE A 64 1.941 7.170 -8.422 1.00 0.00 A ATOM 1018 HG11 ILE A 64 3.459 6.559 -7.786 1.00 0.00 A ATOM 1019 HG21 ILE A 64 4.511 7.961 -5.822 1.00 0.00 A ATOM 1020 HG22 ILE A 64 3.497 6.671 -5.177 1.00 0.00 A ATOM 1021 HG23 ILE A 64 3.315 8.318 -4.576 1.00 0.00 A ATOM 1022 N ILE A 64 0.017 8.100 -6.849 1.00 0.00 A ATOM 1023 O ILE A 64 1.523 9.777 -4.089 1.00 0.00 A ATOM 1024 C ASP A 65 -0.578 12.134 -4.470 1.00 0.00 A ATOM 1025 CA ASP A 65 0.560 11.974 -5.472 1.00 0.00 A ATOM 1026 CB ASP A 65 0.390 12.963 -6.628 1.00 0.00 A ATOM 1027 CG ASP A 65 1.574 13.901 -6.765 1.00 0.00 A ATOM 1028 HN ASP A 65 0.297 10.418 -6.881 1.00 0.00 A ATOM 1029 HA ASP A 65 1.495 12.179 -4.967 1.00 0.00 A ATOM 1030 HB2 ASP A 65 0.283 12.413 -7.551 1.00 0.00 A ATOM 1031 HB1 ASP A 65 -0.498 13.555 -6.463 1.00 0.00 A ATOM 1032 N ASP A 65 0.620 10.607 -5.975 1.00 0.00 A ATOM 1033 O ASP A 65 -0.388 12.692 -3.394 1.00 0.00 A ATOM 1034 OD1 ASP A 65 2.709 13.404 -6.922 1.00 0.00 A ATOM 1035 OD2 ASP A 65 1.366 15.131 -6.714 1.00 0.00 A ATOM 1036 C PHE A 66 -2.577 11.241 -2.536 1.00 0.00 A ATOM 1037 CA PHE A 66 -2.922 11.733 -3.940 1.00 0.00 A ATOM 1038 CB PHE A 66 -4.081 10.915 -4.521 1.00 0.00 A ATOM 1039 CD1 PHE A 66 -5.272 9.951 -2.532 1.00 0.00 A ATOM 1040 CD2 PHE A 66 -6.411 11.575 -3.857 1.00 0.00 A ATOM 1041 CE1 PHE A 66 -6.371 9.852 -1.702 1.00 0.00 A ATOM 1042 CE2 PHE A 66 -7.514 11.479 -3.030 1.00 0.00 A ATOM 1043 CG PHE A 66 -5.278 10.813 -3.617 1.00 0.00 A ATOM 1044 CZ PHE A 66 -7.494 10.617 -1.951 1.00 0.00 A ATOM 1045 HN PHE A 66 -1.873 11.200 -5.689 1.00 0.00 A ATOM 1046 HA PHE A 66 -3.216 12.771 -3.884 1.00 0.00 A ATOM 1047 HB2 PHE A 66 -4.405 11.371 -5.444 1.00 0.00 A ATOM 1048 HB1 PHE A 66 -3.734 9.912 -4.726 1.00 0.00 A ATOM 1049 HD1 PHE A 66 -4.395 9.352 -2.337 1.00 0.00 A ATOM 1050 HD2 PHE A 66 -6.427 12.248 -4.700 1.00 0.00 A ATOM 1051 HE1 PHE A 66 -6.353 9.178 -0.860 1.00 0.00 A ATOM 1052 HE2 PHE A 66 -8.391 12.078 -3.227 1.00 0.00 A ATOM 1053 HZ PHE A 66 -8.355 10.541 -1.303 1.00 0.00 A ATOM 1054 N PHE A 66 -1.763 11.641 -4.822 1.00 0.00 A ATOM 1055 O PHE A 66 -2.964 11.854 -1.541 1.00 0.00 A ATOM 1056 C ILE A 67 -0.589 10.578 -0.405 1.00 0.00 A ATOM 1057 CA ILE A 67 -1.435 9.574 -1.184 1.00 0.00 A ATOM 1058 CB ILE A 67 -0.642 8.261 -1.372 1.00 0.00 A ATOM 1059 CD1 ILE A 67 -1.353 7.077 -3.509 1.00 0.00 A ATOM 1060 CG1 ILE A 67 -1.532 7.194 -2.012 1.00 0.00 A ATOM 1061 CG2 ILE A 67 -0.094 7.765 -0.040 1.00 0.00 A ATOM 1062 HN ILE A 67 -1.556 9.697 -3.293 1.00 0.00 A ATOM 1063 HA ILE A 67 -2.330 9.357 -0.618 1.00 0.00 A ATOM 1064 HB ILE A 67 0.193 8.460 -2.026 1.00 0.00 A ATOM 1065 HD11 ILE A 67 -0.565 7.740 -3.831 1.00 0.00 A ATOM 1066 HD12 ILE A 67 -2.275 7.346 -4.004 1.00 0.00 A ATOM 1067 HD13 ILE A 67 -1.093 6.059 -3.761 1.00 0.00 A ATOM 1068 HG12 ILE A 67 -1.303 6.233 -1.575 1.00 0.00 A ATOM 1069 HG11 ILE A 67 -2.567 7.435 -1.818 1.00 0.00 A ATOM 1070 HG21 ILE A 67 0.820 8.291 0.192 1.00 0.00 A ATOM 1071 HG22 ILE A 67 0.106 6.706 -0.105 1.00 0.00 A ATOM 1072 HG23 ILE A 67 -0.820 7.946 0.739 1.00 0.00 A ATOM 1073 N ILE A 67 -1.839 10.138 -2.465 1.00 0.00 A ATOM 1074 O ILE A 67 -0.784 10.771 0.795 1.00 0.00 A ATOM 1075 C LYS A 68 0.494 13.556 -0.340 1.00 0.00 A ATOM 1076 CA LYS A 68 1.211 12.211 -0.471 1.00 0.00 A ATOM 1077 CB LYS A 68 2.507 12.363 -1.277 1.00 0.00 A ATOM 1078 CD LYS A 68 3.293 14.494 -2.351 1.00 0.00 A ATOM 1079 CE LYS A 68 3.611 15.102 -3.708 1.00 0.00 A ATOM 1080 CG LYS A 68 2.387 13.280 -2.482 1.00 0.00 A ATOM 1081 HN LYS A 68 0.448 11.031 -2.053 1.00 0.00 A ATOM 1082 HA LYS A 68 1.456 11.856 0.515 1.00 0.00 A ATOM 1083 HB2 LYS A 68 3.275 12.754 -0.629 1.00 0.00 A ATOM 1084 HB1 LYS A 68 2.810 11.386 -1.628 1.00 0.00 A ATOM 1085 HD2 LYS A 68 2.797 15.236 -1.743 1.00 0.00 A ATOM 1086 HD1 LYS A 68 4.215 14.193 -1.875 1.00 0.00 A ATOM 1087 HE2 LYS A 68 4.589 14.766 -4.018 1.00 0.00 A ATOM 1088 HE1 LYS A 68 2.872 14.766 -4.421 1.00 0.00 A ATOM 1089 HG2 LYS A 68 2.666 12.730 -3.366 1.00 0.00 A ATOM 1090 HG1 LYS A 68 1.366 13.612 -2.568 1.00 0.00 A ATOM 1091 HZ1 LYS A 68 3.221 16.971 -4.555 1.00 0.00 A ATOM 1092 HZ2 LYS A 68 4.569 16.951 -3.532 1.00 0.00 A ATOM 1093 HZ3 LYS A 68 3.010 16.922 -2.878 1.00 0.00 A ATOM 1094 N LYS A 68 0.344 11.221 -1.097 1.00 0.00 A ATOM 1095 NZ LYS A 68 3.602 16.590 -3.665 1.00 0.00 A ATOM 1096 O LYS A 68 0.911 14.422 0.430 1.00 0.00 A ATOM 1097 C GLU A 69 -2.144 15.080 0.227 1.00 0.00 A ATOM 1098 CA GLU A 69 -1.366 14.951 -1.077 1.00 0.00 A ATOM 1099 CB GLU A 69 -2.329 14.987 -2.263 1.00 0.00 A ATOM 1100 CD GLU A 69 -3.688 16.444 -3.816 1.00 0.00 A ATOM 1101 CG GLU A 69 -2.975 16.344 -2.482 1.00 0.00 A ATOM 1102 HN GLU A 69 -0.868 12.995 -1.692 1.00 0.00 A ATOM 1103 HA GLU A 69 -0.685 15.777 -1.159 1.00 0.00 A ATOM 1104 HB2 GLU A 69 -1.788 14.719 -3.159 1.00 0.00 A ATOM 1105 HB1 GLU A 69 -3.110 14.263 -2.098 1.00 0.00 A ATOM 1106 HG2 GLU A 69 -3.693 16.518 -1.694 1.00 0.00 A ATOM 1107 HG1 GLU A 69 -2.208 17.104 -2.443 1.00 0.00 A ATOM 1108 N GLU A 69 -0.587 13.721 -1.099 1.00 0.00 A ATOM 1109 O GLU A 69 -2.153 16.139 0.857 1.00 0.00 A ATOM 1110 OE1 GLU A 69 -4.375 15.472 -4.196 1.00 0.00 A ATOM 1111 OE2 GLU A 69 -3.562 17.493 -4.481 1.00 0.00 A ATOM 1112 C ASN A 70 -2.973 13.056 2.891 1.00 0.00 A ATOM 1113 CA ASN A 70 -3.595 13.979 1.844 1.00 0.00 A ATOM 1114 CB ASN A 70 -5.036 13.537 1.546 1.00 0.00 A ATOM 1115 CG ASN A 70 -5.174 12.839 0.204 1.00 0.00 A ATOM 1116 HN ASN A 70 -2.758 13.189 0.068 1.00 0.00 A ATOM 1117 HA ASN A 70 -3.614 14.984 2.238 1.00 0.00 A ATOM 1118 HB2 ASN A 70 -5.364 12.856 2.317 1.00 0.00 A ATOM 1119 HB1 ASN A 70 -5.677 14.407 1.545 1.00 0.00 A ATOM 1120 HD21 ASN A 70 -4.619 14.498 -0.743 1.00 0.00 A ATOM 1121 HD22 ASN A 70 -4.952 13.139 -1.752 1.00 0.00 A ATOM 1122 N ASN A 70 -2.802 13.997 0.619 1.00 0.00 A ATOM 1123 ND2 ASN A 70 -4.891 13.566 -0.873 1.00 0.00 A ATOM 1124 O ASN A 70 -3.568 12.804 3.939 1.00 0.00 A ATOM 1125 OD1 ASN A 70 -5.528 11.662 0.137 1.00 0.00 A ATOM 1126 C SER A 71 0.432 11.735 3.303 1.00 0.00 A ATOM 1127 CA SER A 71 -1.079 11.666 3.524 1.00 0.00 A ATOM 1128 CB SER A 71 -1.575 10.229 3.348 1.00 0.00 A ATOM 1129 HN SER A 71 -1.346 12.791 1.756 1.00 0.00 A ATOM 1130 HA SER A 71 -1.298 11.993 4.530 1.00 0.00 A ATOM 1131 HB2 SER A 71 -2.139 10.156 2.430 1.00 0.00 A ATOM 1132 HB1 SER A 71 -0.729 9.559 3.303 1.00 0.00 A ATOM 1133 HG SER A 71 -2.541 8.890 4.402 1.00 0.00 A ATOM 1134 N SER A 71 -1.774 12.556 2.604 1.00 0.00 A ATOM 1135 O SER A 71 1.054 10.756 2.890 1.00 0.00 A ATOM 1136 OG SER A 71 -2.408 9.841 4.426 1.00 0.00 A ATOM 1137 C PRO A 72 3.289 12.408 4.501 1.00 0.00 A ATOM 1138 CA PRO A 72 2.484 13.094 3.405 1.00 0.00 A ATOM 1139 CB PRO A 72 2.668 14.619 3.475 1.00 0.00 A ATOM 1140 CD PRO A 72 0.396 14.117 4.069 1.00 0.00 A ATOM 1141 CG PRO A 72 1.290 15.200 3.541 1.00 0.00 A ATOM 1142 HA PRO A 72 2.812 12.731 2.449 1.00 0.00 A ATOM 1143 HB2 PRO A 72 3.240 14.872 4.356 1.00 0.00 A ATOM 1144 HB1 PRO A 72 3.194 14.957 2.594 1.00 0.00 A ATOM 1145 HD2 PRO A 72 0.374 14.136 5.149 1.00 0.00 A ATOM 1146 HD1 PRO A 72 -0.600 14.217 3.666 1.00 0.00 A ATOM 1147 HG2 PRO A 72 1.283 16.047 4.208 1.00 0.00 A ATOM 1148 HG1 PRO A 72 0.972 15.497 2.553 1.00 0.00 A ATOM 1149 N PRO A 72 1.045 12.900 3.576 1.00 0.00 A ATOM 1150 O PRO A 72 4.498 12.216 4.375 1.00 0.00 A ATOM 1151 C ASP A 73 3.056 9.858 6.620 1.00 0.00 A ATOM 1152 CA ASP A 73 3.240 11.371 6.701 1.00 0.00 A ATOM 1153 CB ASP A 73 2.674 11.895 8.020 1.00 0.00 A ATOM 1154 CG ASP A 73 3.490 11.452 9.219 1.00 0.00 A ATOM 1155 HN ASP A 73 1.645 12.223 5.602 1.00 0.00 A ATOM 1156 HA ASP A 73 4.292 11.592 6.662 1.00 0.00 A ATOM 1157 HB2 ASP A 73 2.662 12.975 7.995 1.00 0.00 A ATOM 1158 HB1 ASP A 73 1.665 11.530 8.140 1.00 0.00 A ATOM 1159 N ASP A 73 2.604 12.041 5.573 1.00 0.00 A ATOM 1160 O ASP A 73 3.667 9.107 7.381 1.00 0.00 A ATOM 1161 OD1 ASP A 73 3.242 10.339 9.727 1.00 0.00 A ATOM 1162 OD2 ASP A 73 4.377 12.219 9.649 1.00 0.00 A ATOM 1163 C SER A 74 3.066 7.344 4.695 1.00 0.00 A ATOM 1164 CA SER A 74 1.952 7.994 5.509 1.00 0.00 A ATOM 1165 CB SER A 74 0.607 7.789 4.812 1.00 0.00 A ATOM 1166 HN SER A 74 1.760 10.062 5.114 1.00 0.00 A ATOM 1167 HA SER A 74 1.917 7.534 6.484 1.00 0.00 A ATOM 1168 HB2 SER A 74 -0.174 8.244 5.403 1.00 0.00 A ATOM 1169 HB1 SER A 74 0.637 8.253 3.837 1.00 0.00 A ATOM 1170 HG SER A 74 -0.634 6.279 4.701 1.00 0.00 A ATOM 1171 N SER A 74 2.214 9.417 5.692 1.00 0.00 A ATOM 1172 O SER A 74 4.070 7.982 4.381 1.00 0.00 A ATOM 1173 OG SER A 74 0.315 6.412 4.653 1.00 0.00 A ATOM 1174 C VAL A 75 3.285 4.841 2.262 1.00 0.00 A ATOM 1175 CA VAL A 75 3.875 5.347 3.574 1.00 0.00 A ATOM 1176 CB VAL A 75 4.459 4.156 4.360 1.00 0.00 A ATOM 1177 CG1 VAL A 75 5.597 3.510 3.581 1.00 0.00 A ATOM 1178 CG2 VAL A 75 4.933 4.605 5.734 1.00 0.00 A ATOM 1179 HN VAL A 75 2.061 5.615 4.630 1.00 0.00 A ATOM 1180 HA VAL A 75 4.682 6.031 3.349 1.00 0.00 A ATOM 1181 HB VAL A 75 3.681 3.418 4.494 1.00 0.00 A ATOM 1182 HG11 VAL A 75 6.178 4.278 3.091 1.00 0.00 A ATOM 1183 HG12 VAL A 75 5.191 2.838 2.840 1.00 0.00 A ATOM 1184 HG13 VAL A 75 6.230 2.959 4.260 1.00 0.00 A ATOM 1185 HG21 VAL A 75 4.296 5.399 6.093 1.00 0.00 A ATOM 1186 HG22 VAL A 75 5.951 4.962 5.664 1.00 0.00 A ATOM 1187 HG23 VAL A 75 4.891 3.771 6.419 1.00 0.00 A ATOM 1188 N VAL A 75 2.882 6.073 4.353 1.00 0.00 A ATOM 1189 O VAL A 75 2.073 4.677 2.132 1.00 0.00 A ATOM 1190 C VAL A 76 4.746 3.111 -0.573 1.00 0.00 A ATOM 1191 CA VAL A 76 3.740 4.107 -0.012 1.00 0.00 A ATOM 1192 CB VAL A 76 3.551 5.256 -1.024 1.00 0.00 A ATOM 1193 CG1 VAL A 76 2.479 4.900 -2.041 1.00 0.00 A ATOM 1194 CG2 VAL A 76 3.207 6.557 -0.312 1.00 0.00 A ATOM 1195 HN VAL A 76 5.109 4.751 1.479 1.00 0.00 A ATOM 1196 HA VAL A 76 2.789 3.609 0.112 1.00 0.00 A ATOM 1197 HB VAL A 76 4.480 5.396 -1.553 1.00 0.00 A ATOM 1198 HG11 VAL A 76 2.404 3.825 -2.123 1.00 0.00 A ATOM 1199 HG12 VAL A 76 2.742 5.316 -3.002 1.00 0.00 A ATOM 1200 HG13 VAL A 76 1.530 5.304 -1.721 1.00 0.00 A ATOM 1201 HG21 VAL A 76 2.249 6.457 0.177 1.00 0.00 A ATOM 1202 HG22 VAL A 76 3.163 7.361 -1.031 1.00 0.00 A ATOM 1203 HG23 VAL A 76 3.966 6.774 0.426 1.00 0.00 A ATOM 1204 N VAL A 76 4.160 4.597 1.296 1.00 0.00 A ATOM 1205 O VAL A 76 5.681 3.489 -1.278 1.00 0.00 A ATOM 1206 C ILE A 77 5.103 0.393 -2.164 1.00 0.00 A ATOM 1207 CA ILE A 77 5.437 0.787 -0.730 1.00 0.00 A ATOM 1208 CB ILE A 77 5.362 -0.463 0.168 1.00 0.00 A ATOM 1209 CD1 ILE A 77 6.814 0.531 2.012 1.00 0.00 A ATOM 1210 CG1 ILE A 77 5.473 -0.067 1.642 1.00 0.00 A ATOM 1211 CG2 ILE A 77 6.459 -1.450 -0.206 1.00 0.00 A ATOM 1212 HN ILE A 77 3.782 1.598 0.309 1.00 0.00 A ATOM 1213 HA ILE A 77 6.449 1.167 -0.698 1.00 0.00 A ATOM 1214 HB ILE A 77 4.410 -0.942 0.002 1.00 0.00 A ATOM 1215 HD11 ILE A 77 7.530 0.325 1.229 1.00 0.00 A ATOM 1216 HD12 ILE A 77 7.160 0.094 2.938 1.00 0.00 A ATOM 1217 HD13 ILE A 77 6.712 1.599 2.134 1.00 0.00 A ATOM 1218 HG12 ILE A 77 4.712 0.664 1.869 1.00 0.00 A ATOM 1219 HG11 ILE A 77 5.319 -0.942 2.255 1.00 0.00 A ATOM 1220 HG21 ILE A 77 6.151 -2.020 -1.070 1.00 0.00 A ATOM 1221 HG22 ILE A 77 6.638 -2.119 0.622 1.00 0.00 A ATOM 1222 HG23 ILE A 77 7.365 -0.910 -0.435 1.00 0.00 A ATOM 1223 N ILE A 77 4.547 1.837 -0.256 1.00 0.00 A ATOM 1224 O ILE A 77 5.994 0.250 -3.001 1.00 0.00 A ATOM 1225 C VAL A 78 4.065 -1.434 -4.247 1.00 0.00 A ATOM 1226 CA VAL A 78 3.364 -0.161 -3.779 1.00 0.00 A ATOM 1227 CB VAL A 78 3.621 0.973 -4.795 1.00 0.00 A ATOM 1228 CG1 VAL A 78 3.140 0.573 -6.182 1.00 0.00 A ATOM 1229 CG2 VAL A 78 2.943 2.256 -4.340 1.00 0.00 A ATOM 1230 HN VAL A 78 3.150 0.346 -1.733 1.00 0.00 A ATOM 1231 HA VAL A 78 2.299 -0.342 -3.735 1.00 0.00 A ATOM 1232 HB VAL A 78 4.687 1.155 -4.843 1.00 0.00 A ATOM 1233 HG11 VAL A 78 2.070 0.435 -6.166 1.00 0.00 A ATOM 1234 HG12 VAL A 78 3.617 -0.350 -6.477 1.00 0.00 A ATOM 1235 HG13 VAL A 78 3.393 1.349 -6.889 1.00 0.00 A ATOM 1236 HG21 VAL A 78 2.092 2.014 -3.720 1.00 0.00 A ATOM 1237 HG22 VAL A 78 2.612 2.814 -5.204 1.00 0.00 A ATOM 1238 HG23 VAL A 78 3.643 2.853 -3.774 1.00 0.00 A ATOM 1239 N VAL A 78 3.814 0.217 -2.443 1.00 0.00 A ATOM 1240 O VAL A 78 5.220 -1.400 -4.670 1.00 0.00 A ATOM 1241 C ILE A 79 2.958 -4.637 -5.431 1.00 0.00 A ATOM 1242 CA ILE A 79 3.924 -3.845 -4.557 1.00 0.00 A ATOM 1243 CB ILE A 79 4.291 -4.705 -3.331 1.00 0.00 A ATOM 1244 CD1 ILE A 79 5.064 -4.559 -0.912 1.00 0.00 A ATOM 1245 CG1 ILE A 79 4.913 -3.841 -2.234 1.00 0.00 A ATOM 1246 CG2 ILE A 79 5.238 -5.826 -3.733 1.00 0.00 A ATOM 1247 HN ILE A 79 2.448 -2.527 -3.801 1.00 0.00 A ATOM 1248 HA ILE A 79 4.828 -3.654 -5.117 1.00 0.00 A ATOM 1249 HB ILE A 79 3.386 -5.152 -2.952 1.00 0.00 A ATOM 1250 HD11 ILE A 79 4.100 -4.636 -0.432 1.00 0.00 A ATOM 1251 HD12 ILE A 79 5.740 -4.006 -0.277 1.00 0.00 A ATOM 1252 HD13 ILE A 79 5.462 -5.549 -1.083 1.00 0.00 A ATOM 1253 HG12 ILE A 79 5.892 -3.519 -2.552 1.00 0.00 A ATOM 1254 HG11 ILE A 79 4.288 -2.976 -2.072 1.00 0.00 A ATOM 1255 HG21 ILE A 79 5.499 -6.407 -2.861 1.00 0.00 A ATOM 1256 HG22 ILE A 79 6.134 -5.404 -4.164 1.00 0.00 A ATOM 1257 HG23 ILE A 79 4.754 -6.462 -4.459 1.00 0.00 A ATOM 1258 N ILE A 79 3.361 -2.561 -4.155 1.00 0.00 A ATOM 1259 O ILE A 79 1.743 -4.583 -5.241 1.00 0.00 A ATOM 1260 C THR A 80 3.587 -7.195 -8.042 1.00 0.00 A ATOM 1261 CA THR A 80 2.710 -6.204 -7.284 1.00 0.00 A ATOM 1262 CB THR A 80 1.943 -5.330 -8.278 1.00 0.00 A ATOM 1263 CG2 THR A 80 0.900 -6.101 -9.058 1.00 0.00 A ATOM 1264 HN THR A 80 4.488 -5.391 -6.474 1.00 0.00 A ATOM 1265 HA THR A 80 2.002 -6.756 -6.685 1.00 0.00 A ATOM 1266 HB THR A 80 2.640 -4.906 -8.986 1.00 0.00 A ATOM 1267 HG1 THR A 80 1.663 -3.430 -7.897 1.00 0.00 A ATOM 1268 HG21 THR A 80 0.277 -6.657 -8.374 1.00 0.00 A ATOM 1269 HG22 THR A 80 1.390 -6.784 -9.735 1.00 0.00 A ATOM 1270 HG23 THR A 80 0.290 -5.413 -9.622 1.00 0.00 A ATOM 1271 N THR A 80 3.513 -5.384 -6.383 1.00 0.00 A ATOM 1272 O THR A 80 4.808 -7.045 -8.096 1.00 0.00 A ATOM 1273 OG1 THR A 80 1.286 -4.266 -7.614 1.00 0.00 A ATOM 1274 C GLY A 81 3.248 -9.290 -10.826 1.00 0.00 A ATOM 1275 CA GLY A 81 3.692 -9.208 -9.378 1.00 0.00 A ATOM 1276 HN GLY A 81 1.982 -8.275 -8.552 1.00 0.00 A ATOM 1277 HA2 GLY A 81 4.744 -8.964 -9.348 1.00 0.00 A ATOM 1278 HA1 GLY A 81 3.543 -10.171 -8.913 1.00 0.00 A ATOM 1279 N GLY A 81 2.956 -8.207 -8.628 1.00 0.00 A ATOM 1280 O GLY A 81 3.238 -10.368 -11.419 1.00 0.00 A ATOM 1281 C HIS A 82 2.625 -6.695 -13.359 1.00 0.00 A ATOM 1282 CA HIS A 82 2.432 -8.092 -12.782 1.00 0.00 A ATOM 1283 CB HIS A 82 0.960 -8.500 -12.880 1.00 0.00 A ATOM 1284 CD2 HIS A 82 0.095 -10.930 -12.615 1.00 0.00 A ATOM 1285 CE1 HIS A 82 0.934 -11.773 -14.457 1.00 0.00 A ATOM 1286 CG HIS A 82 0.760 -9.937 -13.250 1.00 0.00 A ATOM 1287 HN HIS A 82 2.911 -7.321 -10.870 1.00 0.00 A ATOM 1288 HA HIS A 82 3.028 -8.789 -13.351 1.00 0.00 A ATOM 1289 HB2 HIS A 82 0.483 -8.334 -11.927 1.00 0.00 A ATOM 1290 HB1 HIS A 82 0.475 -7.893 -13.630 1.00 0.00 A ATOM 1291 HD1 HIS A 82 1.810 -10.030 -15.075 1.00 0.00 A ATOM 1292 HD2 HIS A 82 -0.436 -10.850 -11.676 1.00 0.00 A ATOM 1293 HE1 HIS A 82 1.196 -12.463 -15.246 1.00 0.00 A ATOM 1294 HE2 HIS A 82 -0.242 -12.911 -13.225 1.00 0.00 A ATOM 1295 N HIS A 82 2.880 -8.147 -11.395 1.00 0.00 A ATOM 1296 ND1 HIS A 82 1.275 -10.498 -14.400 1.00 0.00 A ATOM 1297 NE2 HIS A 82 0.218 -12.060 -13.386 1.00 0.00 A ATOM 1298 O HIS A 82 1.832 -5.789 -13.098 1.00 0.00 A ATOM 1299 C GLY A 83 5.357 -5.154 -15.327 1.00 0.00 A ATOM 1300 CA GLY A 83 3.960 -5.234 -14.745 1.00 0.00 A ATOM 1301 HN GLY A 83 4.280 -7.282 -14.317 1.00 0.00 A ATOM 1302 HA2 GLY A 83 3.243 -5.054 -15.533 1.00 0.00 A ATOM 1303 HA1 GLY A 83 3.851 -4.468 -13.992 1.00 0.00 A ATOM 1304 N GLY A 83 3.683 -6.525 -14.144 1.00 0.00 A ATOM 1305 O GLY A 83 5.656 -5.799 -16.332 1.00 0.00 A ATOM 1306 C SER A 84 8.394 -3.350 -14.179 1.00 0.00 A ATOM 1307 CA SER A 84 7.588 -4.200 -15.155 1.00 0.00 A ATOM 1308 CB SER A 84 7.609 -3.561 -16.545 1.00 0.00 A ATOM 1309 HN SER A 84 5.917 -3.873 -13.898 1.00 0.00 A ATOM 1310 HA SER A 84 8.035 -5.181 -15.214 1.00 0.00 A ATOM 1311 HB2 SER A 84 7.006 -4.150 -17.220 1.00 0.00 A ATOM 1312 HB1 SER A 84 7.208 -2.560 -16.484 1.00 0.00 A ATOM 1313 HG SER A 84 9.202 -4.364 -17.355 1.00 0.00 A ATOM 1314 N SER A 84 6.215 -4.361 -14.694 1.00 0.00 A ATOM 1315 O SER A 84 7.838 -2.527 -13.452 1.00 0.00 A ATOM 1316 OG SER A 84 8.930 -3.494 -17.056 1.00 0.00 A ATOM 1317 C VAL A 85 10.470 -1.302 -13.523 1.00 0.00 A ATOM 1318 CA VAL A 85 10.592 -2.805 -13.285 1.00 0.00 A ATOM 1319 CB VAL A 85 12.063 -3.230 -13.472 1.00 0.00 A ATOM 1320 CG1 VAL A 85 12.528 -2.947 -14.892 1.00 0.00 A ATOM 1321 CG2 VAL A 85 12.957 -2.528 -12.459 1.00 0.00 A ATOM 1322 HN VAL A 85 10.091 -4.223 -14.774 1.00 0.00 A ATOM 1323 HA VAL A 85 10.304 -3.022 -12.266 1.00 0.00 A ATOM 1324 HB VAL A 85 12.131 -4.295 -13.302 1.00 0.00 A ATOM 1325 HG11 VAL A 85 12.238 -1.945 -15.173 1.00 0.00 A ATOM 1326 HG12 VAL A 85 12.073 -3.656 -15.568 1.00 0.00 A ATOM 1327 HG13 VAL A 85 13.603 -3.039 -14.944 1.00 0.00 A ATOM 1328 HG21 VAL A 85 13.438 -1.683 -12.929 1.00 0.00 A ATOM 1329 HG22 VAL A 85 13.707 -3.218 -12.102 1.00 0.00 A ATOM 1330 HG23 VAL A 85 12.358 -2.185 -11.628 1.00 0.00 A ATOM 1331 N VAL A 85 9.707 -3.554 -14.170 1.00 0.00 A ATOM 1332 O VAL A 85 10.725 -0.499 -12.626 1.00 0.00 A ATOM 1333 C ASP A 86 8.733 1.106 -14.370 1.00 0.00 A ATOM 1334 CA ASP A 86 9.923 0.477 -15.094 1.00 0.00 A ATOM 1335 CB ASP A 86 9.750 0.626 -16.606 1.00 0.00 A ATOM 1336 CG ASP A 86 10.869 -0.037 -17.384 1.00 0.00 A ATOM 1337 HN ASP A 86 9.889 -1.615 -15.412 1.00 0.00 A ATOM 1338 HA ASP A 86 10.824 0.993 -14.791 1.00 0.00 A ATOM 1339 HB2 ASP A 86 8.815 0.174 -16.902 1.00 0.00 A ATOM 1340 HB1 ASP A 86 9.733 1.677 -16.858 1.00 0.00 A ATOM 1341 N ASP A 86 10.077 -0.929 -14.738 1.00 0.00 A ATOM 1342 O ASP A 86 8.594 2.329 -14.344 1.00 0.00 A ATOM 1343 OD1 ASP A 86 10.945 -1.283 -17.371 1.00 0.00 A ATOM 1344 OD2 ASP A 86 11.671 0.691 -18.007 1.00 0.00 A ATOM 1345 C THR A 87 7.143 1.188 -11.635 1.00 0.00 A ATOM 1346 CA THR A 87 6.727 0.771 -13.039 1.00 0.00 A ATOM 1347 CB THR A 87 5.617 -0.289 -12.987 1.00 0.00 A ATOM 1348 CG2 THR A 87 5.712 -1.228 -11.799 1.00 0.00 A ATOM 1349 HN THR A 87 8.050 -0.693 -13.808 1.00 0.00 A ATOM 1350 HA THR A 87 6.360 1.644 -13.561 1.00 0.00 A ATOM 1351 HB THR A 87 5.666 -0.888 -13.886 1.00 0.00 A ATOM 1352 HG1 THR A 87 4.232 0.767 -12.091 1.00 0.00 A ATOM 1353 HG21 THR A 87 6.745 -1.497 -11.634 1.00 0.00 A ATOM 1354 HG22 THR A 87 5.135 -2.119 -11.996 1.00 0.00 A ATOM 1355 HG23 THR A 87 5.325 -0.735 -10.919 1.00 0.00 A ATOM 1356 N THR A 87 7.886 0.273 -13.770 1.00 0.00 A ATOM 1357 O THR A 87 6.634 2.164 -11.085 1.00 0.00 A ATOM 1358 OG1 THR A 87 4.342 0.328 -12.937 1.00 0.00 A ATOM 1359 C ALA A 88 9.186 2.137 -9.703 1.00 0.00 A ATOM 1360 CA ALA A 88 8.599 0.738 -9.741 1.00 0.00 A ATOM 1361 CB ALA A 88 9.657 -0.281 -9.350 1.00 0.00 A ATOM 1362 HN ALA A 88 8.463 -0.311 -11.569 1.00 0.00 A ATOM 1363 HA ALA A 88 7.781 0.673 -9.040 1.00 0.00 A ATOM 1364 HB1 ALA A 88 10.205 0.082 -8.494 1.00 0.00 A ATOM 1365 HB2 ALA A 88 10.337 -0.426 -10.176 1.00 0.00 A ATOM 1366 HB3 ALA A 88 9.182 -1.218 -9.105 1.00 0.00 A ATOM 1367 N ALA A 88 8.089 0.445 -11.071 1.00 0.00 A ATOM 1368 O ALA A 88 8.769 2.984 -8.913 1.00 0.00 A ATOM 1369 C VAL A 89 9.809 4.763 -10.981 1.00 0.00 A ATOM 1370 CA VAL A 89 10.816 3.659 -10.666 1.00 0.00 A ATOM 1371 CB VAL A 89 11.920 3.648 -11.742 1.00 0.00 A ATOM 1372 CG1 VAL A 89 12.924 2.542 -11.460 1.00 0.00 A ATOM 1373 CG2 VAL A 89 11.320 3.484 -13.132 1.00 0.00 A ATOM 1374 HN VAL A 89 10.438 1.643 -11.175 1.00 0.00 A ATOM 1375 HA VAL A 89 11.274 3.864 -9.708 1.00 0.00 A ATOM 1376 HB VAL A 89 12.440 4.594 -11.707 1.00 0.00 A ATOM 1377 HG11 VAL A 89 12.955 2.346 -10.398 1.00 0.00 A ATOM 1378 HG12 VAL A 89 13.902 2.848 -11.799 1.00 0.00 A ATOM 1379 HG13 VAL A 89 12.626 1.644 -11.983 1.00 0.00 A ATOM 1380 HG21 VAL A 89 11.996 2.914 -13.751 1.00 0.00 A ATOM 1381 HG22 VAL A 89 11.161 4.457 -13.573 1.00 0.00 A ATOM 1382 HG23 VAL A 89 10.375 2.966 -13.057 1.00 0.00 A ATOM 1383 N VAL A 89 10.159 2.366 -10.574 1.00 0.00 A ATOM 1384 O VAL A 89 10.035 5.931 -10.662 1.00 0.00 A ATOM 1385 C LYS A 90 6.642 5.473 -10.806 1.00 0.00 A ATOM 1386 CA LYS A 90 7.647 5.342 -11.946 1.00 0.00 A ATOM 1387 CB LYS A 90 6.933 4.906 -13.226 1.00 0.00 A ATOM 1388 CD LYS A 90 5.142 5.412 -14.913 1.00 0.00 A ATOM 1389 CE LYS A 90 5.851 5.349 -16.256 1.00 0.00 A ATOM 1390 CG LYS A 90 6.046 5.982 -13.831 1.00 0.00 A ATOM 1391 HN LYS A 90 8.563 3.438 -11.824 1.00 0.00 A ATOM 1392 HA LYS A 90 8.114 6.299 -12.114 1.00 0.00 A ATOM 1393 HB2 LYS A 90 7.676 4.631 -13.959 1.00 0.00 A ATOM 1394 HB1 LYS A 90 6.321 4.046 -13.006 1.00 0.00 A ATOM 1395 HD2 LYS A 90 4.841 4.414 -14.629 1.00 0.00 A ATOM 1396 HD1 LYS A 90 4.268 6.040 -15.006 1.00 0.00 A ATOM 1397 HE2 LYS A 90 6.702 6.013 -16.232 1.00 0.00 A ATOM 1398 HE1 LYS A 90 6.190 4.336 -16.422 1.00 0.00 A ATOM 1399 HG2 LYS A 90 5.432 6.411 -13.054 1.00 0.00 A ATOM 1400 HG1 LYS A 90 6.669 6.749 -14.264 1.00 0.00 A ATOM 1401 HZ1 LYS A 90 5.492 6.286 -18.088 1.00 0.00 A ATOM 1402 HZ2 LYS A 90 4.181 6.344 -17.021 1.00 0.00 A ATOM 1403 HZ3 LYS A 90 4.551 4.904 -17.830 1.00 0.00 A ATOM 1404 N LYS A 90 8.692 4.385 -11.600 1.00 0.00 A ATOM 1405 NZ LYS A 90 4.956 5.749 -17.377 1.00 0.00 A ATOM 1406 O LYS A 90 5.437 5.561 -11.031 1.00 0.00 A ATOM 1407 C ALA A 91 7.145 5.810 -7.150 1.00 0.00 A ATOM 1408 CA ALA A 91 6.303 5.590 -8.401 1.00 0.00 A ATOM 1409 CB ALA A 91 5.443 4.344 -8.250 1.00 0.00 A ATOM 1410 HN ALA A 91 8.117 5.400 -9.462 1.00 0.00 A ATOM 1411 HA ALA A 91 5.649 6.439 -8.538 1.00 0.00 A ATOM 1412 HB1 ALA A 91 4.461 4.625 -7.899 1.00 0.00 A ATOM 1413 HB2 ALA A 91 5.903 3.674 -7.539 1.00 0.00 A ATOM 1414 HB3 ALA A 91 5.356 3.850 -9.206 1.00 0.00 A ATOM 1415 N ALA A 91 7.149 5.477 -9.579 1.00 0.00 A ATOM 1416 O ALA A 91 6.803 6.623 -6.293 1.00 0.00 A ATOM 1417 C ILE A 92 9.908 6.497 -5.921 1.00 0.00 A ATOM 1418 CA ILE A 92 9.143 5.177 -5.908 1.00 0.00 A ATOM 1419 CB ILE A 92 10.140 3.996 -5.852 1.00 0.00 A ATOM 1420 CD1 ILE A 92 12.276 3.040 -6.852 1.00 0.00 A ATOM 1421 CG1 ILE A 92 11.277 4.177 -6.862 1.00 0.00 A ATOM 1422 CG2 ILE A 92 9.419 2.677 -6.103 1.00 0.00 A ATOM 1423 HN ILE A 92 8.465 4.442 -7.772 1.00 0.00 A ATOM 1424 HA ILE A 92 8.535 5.143 -5.017 1.00 0.00 A ATOM 1425 HB ILE A 92 10.558 3.962 -4.857 1.00 0.00 A ATOM 1426 HD11 ILE A 92 12.871 3.093 -5.952 1.00 0.00 A ATOM 1427 HD12 ILE A 92 12.919 3.116 -7.715 1.00 0.00 A ATOM 1428 HD13 ILE A 92 11.748 2.097 -6.879 1.00 0.00 A ATOM 1429 HG12 ILE A 92 10.861 4.245 -7.855 1.00 0.00 A ATOM 1430 HG11 ILE A 92 11.810 5.090 -6.637 1.00 0.00 A ATOM 1431 HG21 ILE A 92 10.053 2.025 -6.685 1.00 0.00 A ATOM 1432 HG22 ILE A 92 8.504 2.862 -6.645 1.00 0.00 A ATOM 1433 HG23 ILE A 92 9.189 2.207 -5.160 1.00 0.00 A ATOM 1434 N ILE A 92 8.248 5.073 -7.055 1.00 0.00 A ATOM 1435 O ILE A 92 10.289 7.015 -4.872 1.00 0.00 A ATOM 1436 C LYS A 93 9.865 9.478 -7.282 1.00 0.00 A ATOM 1437 CA LYS A 93 10.838 8.302 -7.261 1.00 0.00 A ATOM 1438 CB LYS A 93 11.674 8.294 -8.541 1.00 0.00 A ATOM 1439 CD LYS A 93 13.256 6.362 -8.837 1.00 0.00 A ATOM 1440 CE LYS A 93 14.617 5.795 -8.467 1.00 0.00 A ATOM 1441 CG LYS A 93 13.094 7.788 -8.337 1.00 0.00 A ATOM 1442 HN LYS A 93 9.794 6.581 -7.916 1.00 0.00 A ATOM 1443 HA LYS A 93 11.497 8.409 -6.412 1.00 0.00 A ATOM 1444 HB2 LYS A 93 11.191 7.660 -9.271 1.00 0.00 A ATOM 1445 HB1 LYS A 93 11.727 9.299 -8.930 1.00 0.00 A ATOM 1446 HD2 LYS A 93 12.489 5.745 -8.395 1.00 0.00 A ATOM 1447 HD1 LYS A 93 13.153 6.354 -9.912 1.00 0.00 A ATOM 1448 HE2 LYS A 93 14.947 6.254 -7.547 1.00 0.00 A ATOM 1449 HE1 LYS A 93 14.522 4.728 -8.323 1.00 0.00 A ATOM 1450 HG2 LYS A 93 13.774 8.428 -8.878 1.00 0.00 A ATOM 1451 HG1 LYS A 93 13.327 7.820 -7.283 1.00 0.00 A ATOM 1452 HZ1 LYS A 93 16.589 6.011 -9.122 1.00 0.00 A ATOM 1453 HZ2 LYS A 93 15.484 6.994 -9.942 1.00 0.00 A ATOM 1454 HZ3 LYS A 93 15.554 5.336 -10.277 1.00 0.00 A ATOM 1455 N LYS A 93 10.125 7.038 -7.115 1.00 0.00 A ATOM 1456 NZ LYS A 93 15.632 6.052 -9.526 1.00 0.00 A ATOM 1457 O LYS A 93 10.202 10.566 -7.749 1.00 0.00 A ATOM 1458 C LYS A 94 7.112 10.514 -5.316 1.00 0.00 A ATOM 1459 CA LYS A 94 7.636 10.295 -6.735 1.00 0.00 A ATOM 1460 CB LYS A 94 6.482 9.937 -7.666 1.00 0.00 A ATOM 1461 CD LYS A 94 6.720 11.726 -9.414 1.00 0.00 A ATOM 1462 CE LYS A 94 6.781 13.242 -9.335 1.00 0.00 A ATOM 1463 CG LYS A 94 5.834 11.145 -8.323 1.00 0.00 A ATOM 1464 HN LYS A 94 8.442 8.368 -6.416 1.00 0.00 A ATOM 1465 HA LYS A 94 8.085 11.208 -7.083 1.00 0.00 A ATOM 1466 HB2 LYS A 94 6.854 9.288 -8.443 1.00 0.00 A ATOM 1467 HB1 LYS A 94 5.728 9.414 -7.098 1.00 0.00 A ATOM 1468 HD2 LYS A 94 7.718 11.329 -9.304 1.00 0.00 A ATOM 1469 HD1 LYS A 94 6.321 11.440 -10.377 1.00 0.00 A ATOM 1470 HE2 LYS A 94 5.977 13.655 -9.926 1.00 0.00 A ATOM 1471 HE1 LYS A 94 6.659 13.541 -8.304 1.00 0.00 A ATOM 1472 HG2 LYS A 94 4.894 10.843 -8.760 1.00 0.00 A ATOM 1473 HG1 LYS A 94 5.659 11.901 -7.572 1.00 0.00 A ATOM 1474 HZ1 LYS A 94 8.354 14.618 -9.301 1.00 0.00 A ATOM 1475 HZ2 LYS A 94 7.988 14.035 -10.846 1.00 0.00 A ATOM 1476 HZ3 LYS A 94 8.821 13.054 -9.749 1.00 0.00 A ATOM 1477 N LYS A 94 8.655 9.253 -6.773 1.00 0.00 A ATOM 1478 NZ LYS A 94 8.076 13.775 -9.843 1.00 0.00 A ATOM 1479 O LYS A 94 6.257 11.372 -5.091 1.00 0.00 A ATOM 1480 C GLY A 95 6.868 8.573 -2.300 1.00 0.00 A ATOM 1481 CA GLY A 95 7.191 9.894 -2.981 1.00 0.00 A ATOM 1482 HN GLY A 95 8.311 9.082 -4.585 1.00 0.00 A ATOM 1483 HA2 GLY A 95 7.972 10.388 -2.422 1.00 0.00 A ATOM 1484 HA1 GLY A 95 6.308 10.516 -2.965 1.00 0.00 A ATOM 1485 N GLY A 95 7.628 9.746 -4.358 1.00 0.00 A ATOM 1486 O GLY A 95 6.291 8.563 -1.212 1.00 0.00 A ATOM 1487 C ALA A 96 8.122 5.684 -1.460 1.00 0.00 A ATOM 1488 CA ALA A 96 6.967 6.143 -2.344 1.00 0.00 A ATOM 1489 CB ALA A 96 6.684 5.114 -3.432 1.00 0.00 A ATOM 1490 HN ALA A 96 7.693 7.512 -3.789 1.00 0.00 A ATOM 1491 HA ALA A 96 6.082 6.233 -1.733 1.00 0.00 A ATOM 1492 HB1 ALA A 96 5.770 4.585 -3.200 1.00 0.00 A ATOM 1493 HB2 ALA A 96 7.502 4.410 -3.487 1.00 0.00 A ATOM 1494 HB3 ALA A 96 6.576 5.614 -4.382 1.00 0.00 A ATOM 1495 N ALA A 96 7.235 7.454 -2.926 1.00 0.00 A ATOM 1496 O ALA A 96 9.015 6.464 -1.132 1.00 0.00 A ATOM 1497 C TYR A 97 9.897 2.746 -0.930 1.00 0.00 A ATOM 1498 CA TYR A 97 9.127 3.849 -0.214 1.00 0.00 A ATOM 1499 CB TYR A 97 8.502 3.295 1.061 1.00 0.00 A ATOM 1500 CD1 TYR A 97 10.141 4.179 2.761 1.00 0.00 A ATOM 1501 CD2 TYR A 97 9.771 1.827 2.671 1.00 0.00 A ATOM 1502 CE1 TYR A 97 11.045 4.002 3.791 1.00 0.00 A ATOM 1503 CE2 TYR A 97 10.673 1.641 3.700 1.00 0.00 A ATOM 1504 CG TYR A 97 9.491 3.097 2.185 1.00 0.00 A ATOM 1505 CZ TYR A 97 11.307 2.730 4.257 1.00 0.00 A ATOM 1506 HN TYR A 97 7.347 3.843 -1.358 1.00 0.00 A ATOM 1507 HA TYR A 97 9.812 4.641 0.046 1.00 0.00 A ATOM 1508 HB2 TYR A 97 7.742 3.979 1.404 1.00 0.00 A ATOM 1509 HB1 TYR A 97 8.049 2.339 0.842 1.00 0.00 A ATOM 1510 HD1 TYR A 97 9.933 5.174 2.393 1.00 0.00 A ATOM 1511 HD2 TYR A 97 9.272 0.975 2.231 1.00 0.00 A ATOM 1512 HE1 TYR A 97 11.541 4.856 4.226 1.00 0.00 A ATOM 1513 HE2 TYR A 97 10.878 0.645 4.065 1.00 0.00 A ATOM 1514 HH TYR A 97 12.719 1.754 5.122 1.00 0.00 A ATOM 1515 N TYR A 97 8.090 4.413 -1.069 1.00 0.00 A ATOM 1516 O TYR A 97 10.429 1.836 -0.296 1.00 0.00 A ATOM 1517 OH TYR A 97 12.207 2.549 5.283 1.00 0.00 A ATOM 1518 C GLU A 98 9.804 0.599 -3.277 1.00 0.00 A ATOM 1519 CA GLU A 98 10.647 1.857 -3.085 1.00 0.00 A ATOM 1520 CB GLU A 98 12.027 1.511 -2.492 1.00 0.00 A ATOM 1521 CD GLU A 98 12.512 -0.975 -2.507 1.00 0.00 A ATOM 1522 CG GLU A 98 12.071 0.219 -1.681 1.00 0.00 A ATOM 1523 HN GLU A 98 9.497 3.591 -2.686 1.00 0.00 A ATOM 1524 HA GLU A 98 10.799 2.308 -4.055 1.00 0.00 A ATOM 1525 HB2 GLU A 98 12.735 1.419 -3.301 1.00 0.00 A ATOM 1526 HB1 GLU A 98 12.338 2.322 -1.851 1.00 0.00 A ATOM 1527 HG2 GLU A 98 12.766 0.346 -0.865 1.00 0.00 A ATOM 1528 HG1 GLU A 98 11.087 0.020 -1.285 1.00 0.00 A ATOM 1529 N GLU A 98 9.947 2.839 -2.254 1.00 0.00 A ATOM 1530 O GLU A 98 9.129 0.143 -2.354 1.00 0.00 A ATOM 1531 OE1 GLU A 98 12.535 -0.862 -3.751 1.00 0.00 A ATOM 1532 OE2 GLU A 98 12.835 -2.022 -1.909 1.00 0.00 A ATOM 1533 C PHE A 99 9.623 -2.362 -4.050 1.00 0.00 A ATOM 1534 CA PHE A 99 9.090 -1.152 -4.811 1.00 0.00 A ATOM 1535 CB PHE A 99 9.148 -1.414 -6.317 1.00 0.00 A ATOM 1536 CD1 PHE A 99 7.080 -0.092 -6.840 1.00 0.00 A ATOM 1537 CD2 PHE A 99 7.333 -2.241 -7.843 1.00 0.00 A ATOM 1538 CE1 PHE A 99 5.868 0.069 -7.484 1.00 0.00 A ATOM 1539 CE2 PHE A 99 6.120 -2.086 -8.488 1.00 0.00 A ATOM 1540 CG PHE A 99 7.826 -1.247 -7.012 1.00 0.00 A ATOM 1541 CZ PHE A 99 5.387 -0.929 -8.309 1.00 0.00 A ATOM 1542 HN PHE A 99 10.404 0.464 -5.177 1.00 0.00 A ATOM 1543 HA PHE A 99 8.063 -0.984 -4.524 1.00 0.00 A ATOM 1544 HB2 PHE A 99 9.846 -0.724 -6.766 1.00 0.00 A ATOM 1545 HB1 PHE A 99 9.490 -2.423 -6.489 1.00 0.00 A ATOM 1546 HD1 PHE A 99 7.454 0.689 -6.195 1.00 0.00 A ATOM 1547 HD2 PHE A 99 7.905 -3.147 -7.984 1.00 0.00 A ATOM 1548 HE1 PHE A 99 5.296 0.974 -7.343 1.00 0.00 A ATOM 1549 HE2 PHE A 99 5.747 -2.869 -9.134 1.00 0.00 A ATOM 1550 HZ PHE A 99 4.440 -0.806 -8.813 1.00 0.00 A ATOM 1551 N PHE A 99 9.848 0.049 -4.485 1.00 0.00 A ATOM 1552 O PHE A 99 10.822 -2.640 -4.064 1.00 0.00 A ATOM 1553 C LEU A 100 9.469 -5.407 -3.569 1.00 0.00 A ATOM 1554 CA LEU A 100 9.089 -4.266 -2.631 1.00 0.00 A ATOM 1555 CB LEU A 100 7.923 -4.686 -1.732 1.00 0.00 A ATOM 1556 CD1 LEU A 100 9.189 -6.690 -0.925 1.00 0.00 A ATOM 1557 CD2 LEU A 100 8.983 -4.673 0.538 1.00 0.00 A ATOM 1558 CG LEU A 100 8.300 -5.530 -0.515 1.00 0.00 A ATOM 1559 HN LEU A 100 7.780 -2.814 -3.422 1.00 0.00 A ATOM 1560 HA LEU A 100 9.939 -4.018 -2.015 1.00 0.00 A ATOM 1561 HB2 LEU A 100 7.429 -3.791 -1.381 1.00 0.00 A ATOM 1562 HB1 LEU A 100 7.223 -5.250 -2.330 1.00 0.00 A ATOM 1563 HD11 LEU A 100 8.856 -7.076 -1.878 1.00 0.00 A ATOM 1564 HD12 LEU A 100 9.130 -7.467 -0.181 1.00 0.00 A ATOM 1565 HD13 LEU A 100 10.209 -6.347 -1.011 1.00 0.00 A ATOM 1566 HD21 LEU A 100 9.774 -4.099 0.079 1.00 0.00 A ATOM 1567 HD22 LEU A 100 9.398 -5.310 1.306 1.00 0.00 A ATOM 1568 HD23 LEU A 100 8.261 -4.002 0.980 1.00 0.00 A ATOM 1569 HG LEU A 100 7.401 -5.940 -0.081 1.00 0.00 A ATOM 1570 N LEU A 100 8.721 -3.082 -3.392 1.00 0.00 A ATOM 1571 O LEU A 100 8.607 -6.011 -4.208 1.00 0.00 A ATOM 1572 C GLU A 101 11.024 -8.132 -3.872 1.00 0.00 A ATOM 1573 CA GLU A 101 11.255 -6.766 -4.511 1.00 0.00 A ATOM 1574 CB GLU A 101 12.743 -6.565 -4.805 1.00 0.00 A ATOM 1575 CD GLU A 101 14.441 -5.361 -6.237 1.00 0.00 A ATOM 1576 CG GLU A 101 13.013 -5.856 -6.122 1.00 0.00 A ATOM 1577 HN GLU A 101 11.402 -5.180 -3.116 1.00 0.00 A ATOM 1578 HA GLU A 101 10.705 -6.719 -5.439 1.00 0.00 A ATOM 1579 HB2 GLU A 101 13.180 -5.980 -4.009 1.00 0.00 A ATOM 1580 HB1 GLU A 101 13.226 -7.531 -4.836 1.00 0.00 A ATOM 1581 HG2 GLU A 101 12.820 -6.543 -6.932 1.00 0.00 A ATOM 1582 HG1 GLU A 101 12.347 -5.010 -6.203 1.00 0.00 A ATOM 1583 N GLU A 101 10.763 -5.697 -3.649 1.00 0.00 A ATOM 1584 O GLU A 101 11.972 -8.809 -3.469 1.00 0.00 A ATOM 1585 OE1 GLU A 101 15.315 -5.896 -5.521 1.00 0.00 A ATOM 1586 OE2 GLU A 101 14.687 -4.440 -7.044 1.00 0.00 A ATOM 1587 C LYS A 102 7.890 -10.035 -3.232 1.00 0.00 A ATOM 1588 CA LYS A 102 9.405 -9.820 -3.196 1.00 0.00 A ATOM 1589 CB LYS A 102 9.921 -9.908 -1.756 1.00 0.00 A ATOM 1590 CD LYS A 102 10.880 -11.934 -0.613 1.00 0.00 A ATOM 1591 CE LYS A 102 9.732 -12.820 -1.068 1.00 0.00 A ATOM 1592 CG LYS A 102 11.138 -10.807 -1.601 1.00 0.00 A ATOM 1593 HN LYS A 102 9.049 -7.951 -4.123 1.00 0.00 A ATOM 1594 HA LYS A 102 9.876 -10.592 -3.784 1.00 0.00 A ATOM 1595 HB2 LYS A 102 10.190 -8.916 -1.422 1.00 0.00 A ATOM 1596 HB1 LYS A 102 9.134 -10.290 -1.122 1.00 0.00 A ATOM 1597 HD2 LYS A 102 11.772 -12.534 -0.526 1.00 0.00 A ATOM 1598 HD1 LYS A 102 10.635 -11.508 0.348 1.00 0.00 A ATOM 1599 HE2 LYS A 102 9.638 -12.743 -2.141 1.00 0.00 A ATOM 1600 HE1 LYS A 102 9.957 -13.843 -0.801 1.00 0.00 A ATOM 1601 HG2 LYS A 102 11.382 -11.235 -2.562 1.00 0.00 A ATOM 1602 HG1 LYS A 102 11.969 -10.214 -1.248 1.00 0.00 A ATOM 1603 HZ1 LYS A 102 7.968 -13.265 -0.041 1.00 0.00 A ATOM 1604 HZ2 LYS A 102 7.814 -11.997 -1.148 1.00 0.00 A ATOM 1605 HZ3 LYS A 102 8.605 -11.741 0.324 1.00 0.00 A ATOM 1606 N LYS A 102 9.760 -8.533 -3.784 1.00 0.00 A ATOM 1607 NZ LYS A 102 8.440 -12.429 -0.439 1.00 0.00 A ATOM 1608 O LYS A 102 7.253 -10.221 -2.195 1.00 0.00 A ATOM 1609 C PRO A 103 5.429 -11.656 -4.400 1.00 0.00 A ATOM 1610 CA PRO A 103 5.849 -10.204 -4.604 1.00 0.00 A ATOM 1611 CB PRO A 103 5.605 -9.775 -6.051 1.00 0.00 A ATOM 1612 CD PRO A 103 7.976 -9.792 -5.726 1.00 0.00 A ATOM 1613 CG PRO A 103 6.896 -10.043 -6.744 1.00 0.00 A ATOM 1614 HA PRO A 103 5.284 -9.569 -3.937 1.00 0.00 A ATOM 1615 HB2 PRO A 103 4.800 -10.360 -6.471 1.00 0.00 A ATOM 1616 HB1 PRO A 103 5.351 -8.726 -6.082 1.00 0.00 A ATOM 1617 HD2 PRO A 103 8.787 -10.494 -5.856 1.00 0.00 A ATOM 1618 HD1 PRO A 103 8.338 -8.778 -5.803 1.00 0.00 A ATOM 1619 HG2 PRO A 103 6.927 -11.070 -7.078 1.00 0.00 A ATOM 1620 HG1 PRO A 103 7.009 -9.372 -7.582 1.00 0.00 A ATOM 1621 N PRO A 103 7.292 -10.011 -4.436 1.00 0.00 A ATOM 1622 O PRO A 103 6.270 -12.532 -4.197 1.00 0.00 A ATOM 1623 C PHE A 104 3.990 -13.816 -2.915 1.00 0.00 A ATOM 1624 CA PHE A 104 3.593 -13.249 -4.274 1.00 0.00 A ATOM 1625 CB PHE A 104 4.095 -14.173 -5.386 1.00 0.00 A ATOM 1626 CD1 PHE A 104 2.625 -13.894 -7.399 1.00 0.00 A ATOM 1627 CD2 PHE A 104 4.799 -12.917 -7.440 1.00 0.00 A ATOM 1628 CE1 PHE A 104 2.383 -13.415 -8.673 1.00 0.00 A ATOM 1629 CE2 PHE A 104 4.564 -12.436 -8.713 1.00 0.00 A ATOM 1630 CG PHE A 104 3.834 -13.650 -6.769 1.00 0.00 A ATOM 1631 CZ PHE A 104 3.353 -12.686 -9.330 1.00 0.00 A ATOM 1632 HN PHE A 104 3.503 -11.163 -4.618 1.00 0.00 A ATOM 1633 HA PHE A 104 2.516 -13.191 -4.326 1.00 0.00 A ATOM 1634 HB2 PHE A 104 5.161 -14.307 -5.278 1.00 0.00 A ATOM 1635 HB1 PHE A 104 3.606 -15.133 -5.295 1.00 0.00 A ATOM 1636 HD1 PHE A 104 1.865 -14.464 -6.885 1.00 0.00 A ATOM 1637 HD2 PHE A 104 5.746 -12.721 -6.958 1.00 0.00 A ATOM 1638 HE1 PHE A 104 1.435 -13.613 -9.153 1.00 0.00 A ATOM 1639 HE2 PHE A 104 5.324 -11.865 -9.226 1.00 0.00 A ATOM 1640 HZ PHE A 104 3.166 -12.312 -10.326 1.00 0.00 A ATOM 1641 N PHE A 104 4.124 -11.903 -4.454 1.00 0.00 A ATOM 1642 O PHE A 104 4.291 -15.003 -2.790 1.00 0.00 A ATOM 1643 C SER A 105 4.476 -12.187 0.398 1.00 0.00 A ATOM 1644 CA SER A 105 4.354 -13.382 -0.545 1.00 0.00 A ATOM 1645 CB SER A 105 5.673 -14.160 -0.564 1.00 0.00 A ATOM 1646 HN SER A 105 3.740 -12.026 -2.056 1.00 0.00 A ATOM 1647 HA SER A 105 3.573 -14.031 -0.182 1.00 0.00 A ATOM 1648 HB2 SER A 105 6.185 -14.017 0.376 1.00 0.00 A ATOM 1649 HB1 SER A 105 5.467 -15.210 -0.706 1.00 0.00 A ATOM 1650 HG SER A 105 6.582 -14.397 -2.283 1.00 0.00 A ATOM 1651 N SER A 105 3.991 -12.960 -1.896 1.00 0.00 A ATOM 1652 O SER A 105 4.270 -12.322 1.604 1.00 0.00 A ATOM 1653 OG SER A 105 6.514 -13.712 -1.614 1.00 0.00 A ATOM 1654 C VAL A 106 5.709 -10.062 1.957 1.00 0.00 A ATOM 1655 CA VAL A 106 5.000 -9.798 0.626 1.00 0.00 A ATOM 1656 CB VAL A 106 3.649 -9.080 0.872 1.00 0.00 A ATOM 1657 CG1 VAL A 106 2.830 -9.032 -0.408 1.00 0.00 A ATOM 1658 CG2 VAL A 106 2.851 -9.740 1.986 1.00 0.00 A ATOM 1659 HN VAL A 106 4.993 -10.994 -1.122 1.00 0.00 A ATOM 1660 HA VAL A 106 5.621 -9.130 0.045 1.00 0.00 A ATOM 1661 HB VAL A 106 3.859 -8.062 1.168 1.00 0.00 A ATOM 1662 HG11 VAL A 106 2.839 -10.005 -0.877 1.00 0.00 A ATOM 1663 HG12 VAL A 106 3.256 -8.303 -1.081 1.00 0.00 A ATOM 1664 HG13 VAL A 106 1.813 -8.755 -0.174 1.00 0.00 A ATOM 1665 HG21 VAL A 106 1.796 -9.603 1.801 1.00 0.00 A ATOM 1666 HG22 VAL A 106 3.112 -9.287 2.931 1.00 0.00 A ATOM 1667 HG23 VAL A 106 3.075 -10.792 2.016 1.00 0.00 A ATOM 1668 N VAL A 106 4.830 -11.026 -0.157 1.00 0.00 A ATOM 1669 O VAL A 106 5.516 -9.337 2.935 1.00 0.00 A ATOM 1670 C GLU A 107 8.256 -10.306 3.524 1.00 0.00 A ATOM 1671 CA GLU A 107 7.295 -11.434 3.184 1.00 0.00 A ATOM 1672 CB GLU A 107 8.058 -12.740 2.990 1.00 0.00 A ATOM 1673 CD GLU A 107 9.498 -14.394 4.243 1.00 0.00 A ATOM 1674 CG GLU A 107 8.257 -13.523 4.276 1.00 0.00 A ATOM 1675 HN GLU A 107 6.675 -11.631 1.174 1.00 0.00 A ATOM 1676 HA GLU A 107 6.591 -11.553 3.993 1.00 0.00 A ATOM 1677 HB2 GLU A 107 7.508 -13.360 2.298 1.00 0.00 A ATOM 1678 HB1 GLU A 107 9.026 -12.518 2.574 1.00 0.00 A ATOM 1679 HG2 GLU A 107 8.346 -12.827 5.096 1.00 0.00 A ATOM 1680 HG1 GLU A 107 7.395 -14.155 4.434 1.00 0.00 A ATOM 1681 N GLU A 107 6.548 -11.096 1.983 1.00 0.00 A ATOM 1682 O GLU A 107 8.315 -9.847 4.664 1.00 0.00 A ATOM 1683 OE1 GLU A 107 10.508 -13.966 3.646 1.00 0.00 A ATOM 1684 OE2 GLU A 107 9.460 -15.504 4.814 1.00 0.00 A ATOM 1685 C ARG A 108 9.154 -7.489 3.090 1.00 0.00 A ATOM 1686 CA ARG A 108 9.924 -8.743 2.700 1.00 0.00 A ATOM 1687 CB ARG A 108 10.732 -8.496 1.423 1.00 0.00 A ATOM 1688 CD ARG A 108 12.956 -7.467 1.988 1.00 0.00 A ATOM 1689 CG ARG A 108 12.223 -8.740 1.592 1.00 0.00 A ATOM 1690 CZ ARG A 108 14.701 -8.172 3.579 1.00 0.00 A ATOM 1691 HN ARG A 108 8.882 -10.235 1.623 1.00 0.00 A ATOM 1692 HA ARG A 108 10.596 -9.006 3.503 1.00 0.00 A ATOM 1693 HB2 ARG A 108 10.366 -9.152 0.647 1.00 0.00 A ATOM 1694 HB1 ARG A 108 10.592 -7.471 1.112 1.00 0.00 A ATOM 1695 HD2 ARG A 108 13.742 -7.283 1.271 1.00 0.00 A ATOM 1696 HD1 ARG A 108 12.257 -6.644 1.973 1.00 0.00 A ATOM 1697 HE ARG A 108 13.054 -7.155 4.064 1.00 0.00 A ATOM 1698 HG2 ARG A 108 12.372 -9.482 2.361 1.00 0.00 A ATOM 1699 HG1 ARG A 108 12.627 -9.101 0.657 1.00 0.00 A ATOM 1700 HH11 ARG A 108 15.043 -8.726 1.664 1.00 0.00 A ATOM 1701 HH12 ARG A 108 16.259 -9.200 2.802 1.00 0.00 A ATOM 1702 HH21 ARG A 108 14.653 -7.778 5.561 1.00 0.00 A ATOM 1703 HH22 ARG A 108 16.038 -8.662 5.014 1.00 0.00 A ATOM 1704 N ARG A 108 8.989 -9.842 2.514 1.00 0.00 A ATOM 1705 NE ARG A 108 13.545 -7.565 3.322 1.00 0.00 A ATOM 1706 NH1 ARG A 108 15.391 -8.746 2.601 1.00 0.00 A ATOM 1707 NH2 ARG A 108 15.169 -8.207 4.820 1.00 0.00 A ATOM 1708 O ARG A 108 9.624 -6.675 3.883 1.00 0.00 A ATOM 1709 C PHE A 109 6.853 -6.155 4.350 1.00 0.00 A ATOM 1710 CA PHE A 109 7.083 -6.226 2.844 1.00 0.00 A ATOM 1711 CB PHE A 109 5.745 -6.366 2.102 1.00 0.00 A ATOM 1712 CD1 PHE A 109 4.955 -4.080 2.767 1.00 0.00 A ATOM 1713 CD2 PHE A 109 3.401 -5.887 2.864 1.00 0.00 A ATOM 1714 CE1 PHE A 109 3.978 -3.211 3.215 1.00 0.00 A ATOM 1715 CE2 PHE A 109 2.420 -5.023 3.311 1.00 0.00 A ATOM 1716 CG PHE A 109 4.679 -5.425 2.587 1.00 0.00 A ATOM 1717 CZ PHE A 109 2.708 -3.684 3.487 1.00 0.00 A ATOM 1718 HN PHE A 109 7.622 -8.055 1.931 1.00 0.00 A ATOM 1719 HA PHE A 109 7.582 -5.326 2.518 1.00 0.00 A ATOM 1720 HB2 PHE A 109 5.901 -6.174 1.052 1.00 0.00 A ATOM 1721 HB1 PHE A 109 5.378 -7.373 2.223 1.00 0.00 A ATOM 1722 HD1 PHE A 109 5.946 -3.709 2.554 1.00 0.00 A ATOM 1723 HD2 PHE A 109 3.175 -6.934 2.727 1.00 0.00 A ATOM 1724 HE1 PHE A 109 4.206 -2.164 3.352 1.00 0.00 A ATOM 1725 HE2 PHE A 109 1.429 -5.394 3.524 1.00 0.00 A ATOM 1726 HZ PHE A 109 1.943 -3.008 3.838 1.00 0.00 A ATOM 1727 N PHE A 109 7.945 -7.360 2.540 1.00 0.00 A ATOM 1728 O PHE A 109 6.764 -5.072 4.930 1.00 0.00 A ATOM 1729 C LEU A 110 7.659 -6.682 7.173 1.00 0.00 A ATOM 1730 CA LEU A 110 6.568 -7.428 6.412 1.00 0.00 A ATOM 1731 CB LEU A 110 6.561 -8.891 6.834 1.00 0.00 A ATOM 1732 CD1 LEU A 110 5.410 -10.727 8.076 1.00 0.00 A ATOM 1733 CD2 LEU A 110 6.156 -8.676 9.296 1.00 0.00 A ATOM 1734 CG LEU A 110 5.615 -9.226 7.985 1.00 0.00 A ATOM 1735 HN LEU A 110 6.857 -8.152 4.445 1.00 0.00 A ATOM 1736 HA LEU A 110 5.612 -6.996 6.649 1.00 0.00 A ATOM 1737 HB2 LEU A 110 6.281 -9.485 5.979 1.00 0.00 A ATOM 1738 HB1 LEU A 110 7.561 -9.161 7.130 1.00 0.00 A ATOM 1739 HD11 LEU A 110 4.637 -10.941 8.799 1.00 0.00 A ATOM 1740 HD12 LEU A 110 6.332 -11.197 8.383 1.00 0.00 A ATOM 1741 HD13 LEU A 110 5.117 -11.109 7.110 1.00 0.00 A ATOM 1742 HD21 LEU A 110 7.219 -8.512 9.206 1.00 0.00 A ATOM 1743 HD22 LEU A 110 5.967 -9.385 10.089 1.00 0.00 A ATOM 1744 HD23 LEU A 110 5.666 -7.741 9.525 1.00 0.00 A ATOM 1745 HG LEU A 110 4.654 -8.768 7.799 1.00 0.00 A ATOM 1746 N LEU A 110 6.772 -7.327 4.972 1.00 0.00 A ATOM 1747 O LEU A 110 7.377 -5.838 8.022 1.00 0.00 A ATOM 1748 C LEU A 111 10.059 -4.870 7.291 1.00 0.00 A ATOM 1749 CA LEU A 111 10.053 -6.379 7.516 1.00 0.00 A ATOM 1750 CB LEU A 111 11.358 -6.984 7.000 1.00 0.00 A ATOM 1751 CD1 LEU A 111 11.208 -9.370 6.235 1.00 0.00 A ATOM 1752 CD2 LEU A 111 13.042 -8.670 7.785 1.00 0.00 A ATOM 1753 CG LEU A 111 11.591 -8.448 7.383 1.00 0.00 A ATOM 1754 HN LEU A 111 9.067 -7.694 6.180 1.00 0.00 A ATOM 1755 HA LEU A 111 9.976 -6.571 8.574 1.00 0.00 A ATOM 1756 HB2 LEU A 111 11.363 -6.909 5.922 1.00 0.00 A ATOM 1757 HB1 LEU A 111 12.178 -6.399 7.388 1.00 0.00 A ATOM 1758 HD11 LEU A 111 10.560 -8.844 5.550 1.00 0.00 A ATOM 1759 HD12 LEU A 111 10.692 -10.235 6.625 1.00 0.00 A ATOM 1760 HD13 LEU A 111 12.100 -9.687 5.715 1.00 0.00 A ATOM 1761 HD21 LEU A 111 13.136 -8.578 8.857 1.00 0.00 A ATOM 1762 HD22 LEU A 111 13.666 -7.931 7.304 1.00 0.00 A ATOM 1763 HD23 LEU A 111 13.353 -9.658 7.480 1.00 0.00 A ATOM 1764 HG LEU A 111 10.967 -8.695 8.230 1.00 0.00 A ATOM 1765 N LEU A 111 8.910 -7.008 6.863 1.00 0.00 A ATOM 1766 O LEU A 111 10.329 -4.098 8.211 1.00 0.00 A ATOM 1767 C THR A 112 8.634 -2.313 6.485 1.00 0.00 A ATOM 1768 CA THR A 112 9.740 -3.037 5.723 1.00 0.00 A ATOM 1769 CB THR A 112 9.541 -2.860 4.217 1.00 0.00 A ATOM 1770 CG2 THR A 112 9.505 -1.412 3.782 1.00 0.00 A ATOM 1771 HN THR A 112 9.557 -5.115 5.370 1.00 0.00 A ATOM 1772 HA THR A 112 10.692 -2.613 6.004 1.00 0.00 A ATOM 1773 HB THR A 112 8.602 -3.313 3.933 1.00 0.00 A ATOM 1774 HG1 THR A 112 11.405 -3.030 3.640 1.00 0.00 A ATOM 1775 HG21 THR A 112 8.711 -1.271 3.063 1.00 0.00 A ATOM 1776 HG22 THR A 112 10.451 -1.148 3.330 1.00 0.00 A ATOM 1777 HG23 THR A 112 9.329 -0.781 4.641 1.00 0.00 A ATOM 1778 N THR A 112 9.764 -4.455 6.064 1.00 0.00 A ATOM 1779 O THR A 112 8.821 -1.189 6.951 1.00 0.00 A ATOM 1780 OG1 THR A 112 10.580 -3.499 3.496 1.00 0.00 A ATOM 1781 C ILE A 113 6.738 -1.735 8.616 1.00 0.00 A ATOM 1782 CA ILE A 113 6.331 -2.393 7.298 1.00 0.00 A ATOM 1783 CB ILE A 113 5.255 -3.474 7.563 1.00 0.00 A ATOM 1784 CD1 ILE A 113 3.526 -2.239 6.158 1.00 0.00 A ATOM 1785 CG1 ILE A 113 4.269 -3.537 6.395 1.00 0.00 A ATOM 1786 CG2 ILE A 113 4.519 -3.214 8.871 1.00 0.00 A ATOM 1787 HN ILE A 113 7.397 -3.854 6.199 1.00 0.00 A ATOM 1788 HA ILE A 113 5.899 -1.639 6.657 1.00 0.00 A ATOM 1789 HB ILE A 113 5.753 -4.426 7.649 1.00 0.00 A ATOM 1790 HD11 ILE A 113 3.580 -1.626 7.046 1.00 0.00 A ATOM 1791 HD12 ILE A 113 2.493 -2.453 5.931 1.00 0.00 A ATOM 1792 HD13 ILE A 113 3.977 -1.713 5.330 1.00 0.00 A ATOM 1793 HG12 ILE A 113 4.808 -3.779 5.492 1.00 0.00 A ATOM 1794 HG11 ILE A 113 3.539 -4.308 6.591 1.00 0.00 A ATOM 1795 HG21 ILE A 113 5.193 -3.373 9.700 1.00 0.00 A ATOM 1796 HG22 ILE A 113 3.681 -3.890 8.954 1.00 0.00 A ATOM 1797 HG23 ILE A 113 4.164 -2.194 8.888 1.00 0.00 A ATOM 1798 N ILE A 113 7.480 -2.965 6.600 1.00 0.00 A ATOM 1799 O ILE A 113 6.412 -0.574 8.865 1.00 0.00 A ATOM 1800 C LYS A 114 8.516 -0.584 10.575 1.00 0.00 A ATOM 1801 CA LYS A 114 7.892 -1.960 10.746 1.00 0.00 A ATOM 1802 CB LYS A 114 8.896 -2.914 11.388 1.00 0.00 A ATOM 1803 CD LYS A 114 9.838 -1.559 13.286 1.00 0.00 A ATOM 1804 CE LYS A 114 11.251 -1.662 12.735 1.00 0.00 A ATOM 1805 CG LYS A 114 8.999 -2.765 12.898 1.00 0.00 A ATOM 1806 HN LYS A 114 7.680 -3.393 9.206 1.00 0.00 A ATOM 1807 HA LYS A 114 7.030 -1.877 11.385 1.00 0.00 A ATOM 1808 HB2 LYS A 114 8.598 -3.928 11.169 1.00 0.00 A ATOM 1809 HB1 LYS A 114 9.869 -2.732 10.963 1.00 0.00 A ATOM 1810 HD2 LYS A 114 9.373 -0.667 12.894 1.00 0.00 A ATOM 1811 HD1 LYS A 114 9.884 -1.498 14.364 1.00 0.00 A ATOM 1812 HE2 LYS A 114 11.498 -2.705 12.606 1.00 0.00 A ATOM 1813 HE1 LYS A 114 11.289 -1.163 11.778 1.00 0.00 A ATOM 1814 HG2 LYS A 114 8.006 -2.647 13.307 1.00 0.00 A ATOM 1815 HG1 LYS A 114 9.454 -3.656 13.306 1.00 0.00 A ATOM 1816 HZ1 LYS A 114 12.232 -0.003 13.543 1.00 0.00 A ATOM 1817 HZ2 LYS A 114 13.205 -1.383 13.420 1.00 0.00 A ATOM 1818 HZ3 LYS A 114 12.032 -1.280 14.634 1.00 0.00 A ATOM 1819 N LYS A 114 7.449 -2.479 9.457 1.00 0.00 A ATOM 1820 NZ LYS A 114 12.250 -1.038 13.647 1.00 0.00 A ATOM 1821 O LYS A 114 8.084 0.389 11.193 1.00 0.00 A ATOM 1822 C HIS A 115 9.271 1.782 8.892 1.00 0.00 A ATOM 1823 CA HIS A 115 10.226 0.742 9.469 1.00 0.00 A ATOM 1824 CB HIS A 115 11.391 0.515 8.508 1.00 0.00 A ATOM 1825 CD2 HIS A 115 13.776 1.533 8.554 1.00 0.00 A ATOM 1826 CE1 HIS A 115 13.219 3.652 8.621 1.00 0.00 A ATOM 1827 CG HIS A 115 12.423 1.599 8.549 1.00 0.00 A ATOM 1828 HN HIS A 115 9.837 -1.330 9.272 1.00 0.00 A ATOM 1829 HA HIS A 115 10.614 1.106 10.405 1.00 0.00 A ATOM 1830 HB2 HIS A 115 11.878 -0.415 8.761 1.00 0.00 A ATOM 1831 HB1 HIS A 115 11.009 0.454 7.501 1.00 0.00 A ATOM 1832 HD1 HIS A 115 11.201 3.315 8.600 1.00 0.00 A ATOM 1833 HD2 HIS A 115 14.375 0.633 8.526 1.00 0.00 A ATOM 1834 HE1 HIS A 115 13.278 4.731 8.657 1.00 0.00 A ATOM 1835 HE2 HIS A 115 15.186 3.084 8.687 1.00 0.00 A ATOM 1836 N HIS A 115 9.534 -0.515 9.730 1.00 0.00 A ATOM 1837 ND1 HIS A 115 12.107 2.941 8.592 1.00 0.00 A ATOM 1838 NE2 HIS A 115 14.245 2.823 8.599 1.00 0.00 A ATOM 1839 O HIS A 115 9.422 2.979 9.138 1.00 0.00 A ATOM 1840 C ALA A 116 6.557 3.010 8.580 1.00 0.00 A ATOM 1841 CA ALA A 116 7.313 2.220 7.515 1.00 0.00 A ATOM 1842 CB ALA A 116 6.341 1.436 6.642 1.00 0.00 A ATOM 1843 HN ALA A 116 8.215 0.356 7.960 1.00 0.00 A ATOM 1844 HA ALA A 116 7.849 2.913 6.882 1.00 0.00 A ATOM 1845 HB1 ALA A 116 5.336 1.793 6.810 1.00 0.00 A ATOM 1846 HB2 ALA A 116 6.398 0.388 6.892 1.00 0.00 A ATOM 1847 HB3 ALA A 116 6.602 1.571 5.603 1.00 0.00 A ATOM 1848 N ALA A 116 8.287 1.322 8.123 1.00 0.00 A ATOM 1849 O ALA A 116 6.274 4.195 8.405 1.00 0.00 A ATOM 1850 C PHE A 117 6.438 3.855 11.623 1.00 0.00 A ATOM 1851 CA PHE A 117 5.513 2.979 10.779 1.00 0.00 A ATOM 1852 CB PHE A 117 4.855 1.917 11.660 1.00 0.00 A ATOM 1853 CD1 PHE A 117 3.574 0.418 10.109 1.00 0.00 A ATOM 1854 CD2 PHE A 117 2.351 1.860 11.558 1.00 0.00 A ATOM 1855 CE1 PHE A 117 2.392 -0.070 9.591 1.00 0.00 A ATOM 1856 CE2 PHE A 117 1.165 1.375 11.045 1.00 0.00 A ATOM 1857 CG PHE A 117 3.568 1.387 11.098 1.00 0.00 A ATOM 1858 CZ PHE A 117 1.185 0.409 10.059 1.00 0.00 A ATOM 1859 HN PHE A 117 6.487 1.400 9.764 1.00 0.00 A ATOM 1860 HA PHE A 117 4.743 3.602 10.349 1.00 0.00 A ATOM 1861 HB2 PHE A 117 5.533 1.085 11.776 1.00 0.00 A ATOM 1862 HB1 PHE A 117 4.646 2.343 12.630 1.00 0.00 A ATOM 1863 HD1 PHE A 117 4.516 0.041 9.740 1.00 0.00 A ATOM 1864 HD2 PHE A 117 2.333 2.616 12.327 1.00 0.00 A ATOM 1865 HE1 PHE A 117 2.411 -0.824 8.820 1.00 0.00 A ATOM 1866 HE2 PHE A 117 0.223 1.755 11.414 1.00 0.00 A ATOM 1867 HZ PHE A 117 0.261 0.027 9.657 1.00 0.00 A ATOM 1868 N PHE A 117 6.235 2.343 9.683 1.00 0.00 A ATOM 1869 O PHE A 117 5.974 4.653 12.438 1.00 0.00 A ATOM 1870 C GLU A 118 8.481 5.979 12.021 1.00 0.00 A ATOM 1871 CA GLU A 118 8.726 4.481 12.179 1.00 0.00 A ATOM 1872 CB GLU A 118 10.139 4.132 11.720 1.00 0.00 A ATOM 1873 CD GLU A 118 12.485 4.951 12.181 1.00 0.00 A ATOM 1874 CG GLU A 118 11.203 4.397 12.772 1.00 0.00 A ATOM 1875 HN GLU A 118 8.061 3.050 10.770 1.00 0.00 A ATOM 1876 HA GLU A 118 8.628 4.221 13.219 1.00 0.00 A ATOM 1877 HB2 GLU A 118 10.171 3.084 11.464 1.00 0.00 A ATOM 1878 HB1 GLU A 118 10.374 4.718 10.845 1.00 0.00 A ATOM 1879 HG2 GLU A 118 10.816 5.111 13.485 1.00 0.00 A ATOM 1880 HG1 GLU A 118 11.427 3.469 13.279 1.00 0.00 A ATOM 1881 N GLU A 118 7.746 3.703 11.429 1.00 0.00 A ATOM 1882 O GLU A 118 8.764 6.763 12.927 1.00 0.00 A ATOM 1883 OE1 GLU A 118 12.422 6.003 11.510 1.00 0.00 A ATOM 1884 OE2 GLU A 118 13.549 4.333 12.388 1.00 0.00 A ATOM 1885 C GLU A 119 6.423 8.250 11.347 1.00 0.00 A ATOM 1886 CA GLU A 119 7.666 7.776 10.595 1.00 0.00 A ATOM 1887 CB GLU A 119 7.481 8.001 9.095 1.00 0.00 A ATOM 1888 CD GLU A 119 9.861 8.760 8.716 1.00 0.00 A ATOM 1889 CG GLU A 119 8.757 7.812 8.290 1.00 0.00 A ATOM 1890 HN GLU A 119 7.744 5.700 10.182 1.00 0.00 A ATOM 1891 HA GLU A 119 8.511 8.351 10.930 1.00 0.00 A ATOM 1892 HB2 GLU A 119 6.743 7.307 8.727 1.00 0.00 A ATOM 1893 HB1 GLU A 119 7.128 9.009 8.936 1.00 0.00 A ATOM 1894 HG2 GLU A 119 9.104 6.798 8.421 1.00 0.00 A ATOM 1895 HG1 GLU A 119 8.537 7.984 7.246 1.00 0.00 A ATOM 1896 N GLU A 119 7.950 6.370 10.866 1.00 0.00 A ATOM 1897 O GLU A 119 6.099 9.438 11.338 1.00 0.00 A ATOM 1898 OE1 GLU A 119 9.564 9.950 8.949 1.00 0.00 A ATOM 1899 OE2 GLU A 119 11.023 8.312 8.816 1.00 0.00 A ATOM 1900 C TYR A 120 4.468 6.855 14.056 1.00 0.00 A ATOM 1901 CA TYR A 120 4.530 7.650 12.755 1.00 0.00 A ATOM 1902 CB TYR A 120 3.282 7.372 11.915 1.00 0.00 A ATOM 1903 CD1 TYR A 120 1.999 9.336 12.849 1.00 0.00 A ATOM 1904 CD2 TYR A 120 0.861 7.254 12.620 1.00 0.00 A ATOM 1905 CE1 TYR A 120 0.851 9.912 13.359 1.00 0.00 A ATOM 1906 CE2 TYR A 120 -0.291 7.824 13.128 1.00 0.00 A ATOM 1907 CG TYR A 120 2.024 7.999 12.472 1.00 0.00 A ATOM 1908 CZ TYR A 120 -0.290 9.152 13.496 1.00 0.00 A ATOM 1909 HN TYR A 120 6.038 6.390 11.973 1.00 0.00 A ATOM 1910 HA TYR A 120 4.566 8.702 12.991 1.00 0.00 A ATOM 1911 HB2 TYR A 120 3.434 7.761 10.919 1.00 0.00 A ATOM 1912 HB1 TYR A 120 3.126 6.304 11.859 1.00 0.00 A ATOM 1913 HD1 TYR A 120 2.895 9.929 12.740 1.00 0.00 A ATOM 1914 HD2 TYR A 120 0.864 6.214 12.331 1.00 0.00 A ATOM 1915 HE1 TYR A 120 0.852 10.953 13.647 1.00 0.00 A ATOM 1916 HE2 TYR A 120 -1.185 7.228 13.235 1.00 0.00 A ATOM 1917 HH TYR A 120 -2.195 9.414 13.503 1.00 0.00 A ATOM 1918 N TYR A 120 5.733 7.319 11.999 1.00 0.00 A ATOM 1919 O TYR A 120 3.391 6.630 14.606 1.00 0.00 A ATOM 1920 OH TYR A 120 -1.436 9.722 14.003 1.00 0.00 A ATOM 1921 C SER A 121 4.854 4.404 15.697 1.00 0.00 A ATOM 1922 CA SER A 121 5.710 5.665 15.782 1.00 0.00 A ATOM 1923 CB SER A 121 5.263 6.521 16.968 1.00 0.00 A ATOM 1924 HN SER A 121 6.458 6.644 14.062 1.00 0.00 A ATOM 1925 HA SER A 121 6.739 5.375 15.927 1.00 0.00 A ATOM 1926 HB2 SER A 121 5.871 7.411 17.015 1.00 0.00 A ATOM 1927 HB1 SER A 121 4.227 6.798 16.839 1.00 0.00 A ATOM 1928 HG SER A 121 5.792 6.386 18.849 1.00 0.00 A ATOM 1929 N SER A 121 5.632 6.433 14.545 1.00 0.00 A ATOM 1930 OT1 SER A 121 5.068 3.552 14.835 1.00 0.00 A ATOM 1931 OG SER A 121 5.398 5.813 18.188 1.00 0.00 A END
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