NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
462112 |
2e6q   |
11221 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -18.698 8.815 -3.771 1.00 0.00 A ATOM 2 CA GLY A 1 -17.893 9.792 -4.603 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.136 9.108 -3.638 1.00 0.00 A ATOM 4 HA2 GLY A 1 -18.280 10.788 -4.446 1.00 0.00 A ATOM 5 HA1 GLY A 1 -18.003 9.534 -5.647 1.00 0.00 A ATOM 6 N GLY A 1 -16.482 9.779 -4.264 1.00 0.00 A ATOM 7 O GLY A 1 -18.554 7.601 -3.914 1.00 0.00 A ATOM 8 C SER A 2 -21.855 8.676 -2.374 1.00 0.00 A ATOM 9 CA SER A 2 -20.376 8.510 -2.034 1.00 0.00 A ATOM 10 CB SER A 2 -20.136 8.863 -0.565 1.00 0.00 A ATOM 11 HN SER A 2 -19.619 10.320 -2.830 1.00 0.00 A ATOM 12 HA SER A 2 -20.095 7.481 -2.199 1.00 0.00 A ATOM 13 HB2 SER A 2 -20.775 8.256 0.058 1.00 0.00 A ATOM 14 HB1 SER A 2 -19.102 8.670 -0.316 1.00 0.00 A ATOM 15 HG SER A 2 -20.311 10.412 0.620 1.00 0.00 A ATOM 16 N SER A 2 -19.548 9.344 -2.897 1.00 0.00 A ATOM 17 O SER A 2 -22.515 9.595 -1.888 1.00 0.00 A ATOM 18 OG SER A 2 -20.419 10.229 -0.316 1.00 0.00 A ATOM 19 C SER A 3 -24.681 7.394 -2.478 1.00 0.00 A ATOM 20 CA SER A 3 -23.766 7.828 -3.619 1.00 0.00 A ATOM 21 CB SER A 3 -23.995 6.934 -4.839 1.00 0.00 A ATOM 22 HN SER A 3 -21.790 7.071 -3.564 1.00 0.00 A ATOM 23 HA SER A 3 -23.999 8.849 -3.883 1.00 0.00 A ATOM 24 HB2 SER A 3 -25.025 7.011 -5.151 1.00 0.00 A ATOM 25 HB1 SER A 3 -23.350 7.257 -5.644 1.00 0.00 A ATOM 26 HG SER A 3 -23.742 5.058 -5.345 1.00 0.00 A ATOM 27 N SER A 3 -22.367 7.780 -3.211 1.00 0.00 A ATOM 28 O SER A 3 -25.623 8.099 -2.119 1.00 0.00 A ATOM 29 OG SER A 3 -23.708 5.579 -4.539 1.00 0.00 A ATOM 30 C GLY A 4 -24.491 5.815 0.520 1.00 0.00 A ATOM 31 CA GLY A 4 -25.200 5.715 -0.816 1.00 0.00 A ATOM 32 HN GLY A 4 -23.632 5.706 -2.239 1.00 0.00 A ATOM 33 HA2 GLY A 4 -26.120 6.279 -0.767 1.00 0.00 A ATOM 34 HA1 GLY A 4 -25.435 4.679 -1.010 1.00 0.00 A ATOM 35 N GLY A 4 -24.395 6.225 -1.911 1.00 0.00 A ATOM 36 O GLY A 4 -23.388 6.353 0.606 1.00 0.00 A ATOM 37 C SER A 5 -23.189 4.652 2.932 1.00 0.00 A ATOM 38 CA SER A 5 -24.554 5.335 2.905 1.00 0.00 A ATOM 39 CB SER A 5 -25.494 4.659 3.906 1.00 0.00 A ATOM 40 HN SER A 5 -26.006 4.882 1.433 1.00 0.00 A ATOM 41 HA SER A 5 -24.430 6.371 3.184 1.00 0.00 A ATOM 42 HB2 SER A 5 -25.709 3.656 3.572 1.00 0.00 A ATOM 43 HB1 SER A 5 -25.018 4.622 4.875 1.00 0.00 A ATOM 44 HG SER A 5 -27.260 5.200 3.253 1.00 0.00 A ATOM 45 N SER A 5 -25.128 5.297 1.566 1.00 0.00 A ATOM 46 O SER A 5 -23.098 3.425 2.965 1.00 0.00 A ATOM 47 OG SER A 5 -26.713 5.373 4.022 1.00 0.00 A ATOM 48 C SER A 6 -20.078 5.264 4.252 1.00 0.00 A ATOM 49 CA SER A 6 -20.772 4.932 2.934 1.00 0.00 A ATOM 50 CB SER A 6 -19.967 5.502 1.764 1.00 0.00 A ATOM 51 HN SER A 6 -22.270 6.427 2.889 1.00 0.00 A ATOM 52 HA SER A 6 -20.829 3.859 2.831 1.00 0.00 A ATOM 53 HB2 SER A 6 -20.605 5.583 0.897 1.00 0.00 A ATOM 54 HB1 SER A 6 -19.594 6.480 2.029 1.00 0.00 A ATOM 55 HG SER A 6 -18.489 4.940 0.607 1.00 0.00 A ATOM 56 N SER A 6 -22.132 5.457 2.916 1.00 0.00 A ATOM 57 O SER A 6 -18.876 5.524 4.286 1.00 0.00 A ATOM 58 OG SER A 6 -18.868 4.665 1.445 1.00 0.00 A ATOM 59 C GLY A 7 -19.082 4.700 6.970 1.00 0.00 A ATOM 60 CA GLY A 7 -20.291 5.555 6.643 1.00 0.00 A ATOM 61 HN GLY A 7 -21.799 5.039 5.249 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.001 6.594 6.667 1.00 0.00 A ATOM 63 HA1 GLY A 7 -21.050 5.385 7.392 1.00 0.00 A ATOM 64 N GLY A 7 -20.847 5.253 5.337 1.00 0.00 A ATOM 65 O GLY A 7 -17.980 5.215 7.160 1.00 0.00 A ATOM 66 C THR A 8 -18.347 1.168 6.548 1.00 0.00 A ATOM 67 CA THR A 8 -18.208 2.460 7.346 1.00 0.00 A ATOM 68 CB THR A 8 -18.171 2.121 8.848 1.00 0.00 A ATOM 69 CG2 THR A 8 -18.032 3.383 9.685 1.00 0.00 A ATOM 70 HN THR A 8 -20.189 3.038 6.876 1.00 0.00 A ATOM 71 HA THR A 8 -17.274 2.935 7.083 1.00 0.00 A ATOM 72 HB THR A 8 -17.318 1.485 9.038 1.00 0.00 A ATOM 73 HG1 THR A 8 -19.151 0.748 9.871 1.00 0.00 A ATOM 74 HG21 THR A 8 -17.374 4.078 9.183 1.00 0.00 A ATOM 75 HG22 THR A 8 -17.620 3.131 10.651 1.00 0.00 A ATOM 76 HG23 THR A 8 -19.002 3.838 9.815 1.00 0.00 A ATOM 77 N THR A 8 -19.288 3.388 7.037 1.00 0.00 A ATOM 78 O THR A 8 -19.325 0.977 5.826 1.00 0.00 A ATOM 79 OG1 THR A 8 -19.365 1.424 9.222 1.00 0.00 A ATOM 80 C ALA A 9 -16.761 -2.095 6.828 1.00 0.00 A ATOM 81 CA ALA A 9 -17.378 -0.990 5.978 1.00 0.00 A ATOM 82 CB ALA A 9 -16.642 -0.867 4.652 1.00 0.00 A ATOM 83 HN ALA A 9 -16.610 0.496 7.275 1.00 0.00 A ATOM 84 HA ALA A 9 -18.407 -1.243 5.768 1.00 0.00 A ATOM 85 HB1 ALA A 9 -17.198 -0.219 3.991 1.00 0.00 A ATOM 86 HB2 ALA A 9 -15.660 -0.451 4.824 1.00 0.00 A ATOM 87 HB3 ALA A 9 -16.546 -1.844 4.203 1.00 0.00 A ATOM 88 N ALA A 9 -17.363 0.285 6.685 1.00 0.00 A ATOM 89 O ALA A 9 -16.130 -1.827 7.850 1.00 0.00 A ATOM 90 C ARG A 10 -15.310 -5.168 6.319 1.00 0.00 A ATOM 91 CA ARG A 10 -16.413 -4.486 7.123 1.00 0.00 A ATOM 92 CB ARG A 10 -17.527 -5.487 7.432 1.00 0.00 A ATOM 93 CD ARG A 10 -17.520 -5.392 9.943 1.00 0.00 A ATOM 94 CG ARG A 10 -17.305 -6.267 8.718 1.00 0.00 A ATOM 95 CZ ARG A 10 -16.660 -5.227 12.241 1.00 0.00 A ATOM 96 HN ARG A 10 -17.461 -3.490 5.577 1.00 0.00 A ATOM 97 HA ARG A 10 -15.995 -4.127 8.051 1.00 0.00 A ATOM 98 HB2 ARG A 10 -18.462 -4.953 7.517 1.00 0.00 A ATOM 99 HB1 ARG A 10 -17.597 -6.192 6.617 1.00 0.00 A ATOM 100 HD2 ARG A 10 -17.146 -4.401 9.732 1.00 0.00 A ATOM 101 HD1 ARG A 10 -18.578 -5.340 10.151 1.00 0.00 A ATOM 102 HE ARG A 10 -16.478 -6.830 11.068 1.00 0.00 A ATOM 103 HG2 ARG A 10 -18.001 -7.092 8.753 1.00 0.00 A ATOM 104 HG1 ARG A 10 -16.294 -6.645 8.729 1.00 0.00 A ATOM 105 HH11 ARG A 10 -17.608 -3.575 11.567 1.00 0.00 A ATOM 106 HH12 ARG A 10 -16.997 -3.473 13.186 1.00 0.00 A ATOM 107 HH21 ARG A 10 -15.669 -6.707 13.197 1.00 0.00 A ATOM 108 HH22 ARG A 10 -15.894 -5.254 14.111 1.00 0.00 A ATOM 109 N ARG A 10 -16.949 -3.339 6.399 1.00 0.00 A ATOM 110 NE ARG A 10 -16.831 -5.918 11.119 1.00 0.00 A ATOM 111 NH1 ARG A 10 -17.126 -3.990 12.339 1.00 0.00 A ATOM 112 NH2 ARG A 10 -16.022 -5.775 13.267 1.00 0.00 A ATOM 113 O ARG A 10 -15.303 -5.119 5.088 1.00 0.00 A ATOM 114 C LEU A 11 -13.598 -7.969 6.161 1.00 0.00 A ATOM 115 CA LEU A 11 -13.270 -6.495 6.375 1.00 0.00 A ATOM 116 CB LEU A 11 -11.998 -6.361 7.215 1.00 0.00 A ATOM 117 CD1 LEU A 11 -10.342 -6.087 5.354 1.00 0.00 A ATOM 118 CD2 LEU A 11 -9.579 -6.896 7.594 1.00 0.00 A ATOM 119 CG LEU A 11 -10.716 -6.901 6.582 1.00 0.00 A ATOM 120 HN LEU A 11 -14.437 -5.807 8.000 1.00 0.00 A ATOM 121 HA LEU A 11 -13.106 -6.032 5.413 1.00 0.00 A ATOM 122 HB2 LEU A 11 -11.848 -5.312 7.422 1.00 0.00 A ATOM 123 HB1 LEU A 11 -12.159 -6.890 8.144 1.00 0.00 A ATOM 124 HD11 LEU A 11 -11.224 -5.910 4.757 1.00 0.00 A ATOM 125 HD12 LEU A 11 -9.614 -6.630 4.769 1.00 0.00 A ATOM 126 HD13 LEU A 11 -9.920 -5.141 5.663 1.00 0.00 A ATOM 127 HD21 LEU A 11 -8.971 -6.015 7.448 1.00 0.00 A ATOM 128 HD22 LEU A 11 -8.971 -7.779 7.457 1.00 0.00 A ATOM 129 HD23 LEU A 11 -9.987 -6.890 8.594 1.00 0.00 A ATOM 130 HG LEU A 11 -10.880 -7.923 6.268 1.00 0.00 A ATOM 131 N LEU A 11 -14.379 -5.803 7.022 1.00 0.00 A ATOM 132 O LEU A 11 -13.936 -8.684 7.105 1.00 0.00 A ATOM 133 C VAL A 12 -12.502 -10.552 4.198 1.00 0.00 A ATOM 134 CA VAL A 12 -13.777 -9.808 4.577 1.00 0.00 A ATOM 135 CB VAL A 12 -14.783 -9.910 3.414 1.00 0.00 A ATOM 136 CG1 VAL A 12 -16.201 -10.048 3.945 1.00 0.00 A ATOM 137 CG2 VAL A 12 -14.662 -8.702 2.499 1.00 0.00 A ATOM 138 HN VAL A 12 -13.221 -7.801 4.205 1.00 0.00 A ATOM 139 HA VAL A 12 -14.214 -10.281 5.445 1.00 0.00 A ATOM 140 HB VAL A 12 -14.550 -10.795 2.840 1.00 0.00 A ATOM 141 HG11 VAL A 12 -16.869 -10.289 3.131 1.00 0.00 A ATOM 142 HG12 VAL A 12 -16.235 -10.835 4.684 1.00 0.00 A ATOM 143 HG13 VAL A 12 -16.508 -9.116 4.398 1.00 0.00 A ATOM 144 HG21 VAL A 12 -15.282 -8.848 1.627 1.00 0.00 A ATOM 145 HG22 VAL A 12 -14.987 -7.816 3.026 1.00 0.00 A ATOM 146 HG23 VAL A 12 -13.634 -8.581 2.194 1.00 0.00 A ATOM 147 N VAL A 12 -13.495 -8.419 4.914 1.00 0.00 A ATOM 148 O VAL A 12 -12.346 -11.734 4.505 1.00 0.00 A ATOM 149 C ALA A 13 -9.157 -9.520 3.422 1.00 0.00 A ATOM 150 CA ALA A 13 -10.328 -10.445 3.110 1.00 0.00 A ATOM 151 CB ALA A 13 -10.365 -10.771 1.624 1.00 0.00 A ATOM 152 HN ALA A 13 -11.774 -8.914 3.313 1.00 0.00 A ATOM 153 HA ALA A 13 -10.197 -11.370 3.653 1.00 0.00 A ATOM 154 HB1 ALA A 13 -11.346 -11.137 1.361 1.00 0.00 A ATOM 155 HB2 ALA A 13 -10.148 -9.880 1.055 1.00 0.00 A ATOM 156 HB3 ALA A 13 -9.627 -11.528 1.404 1.00 0.00 A ATOM 157 N ALA A 13 -11.592 -9.852 3.529 1.00 0.00 A ATOM 158 O ALA A 13 -8.745 -8.719 2.583 1.00 0.00 A ATOM 159 C GLY A 14 -6.312 -8.950 4.113 1.00 0.00 A ATOM 160 CA GLY A 14 -7.506 -8.801 5.035 1.00 0.00 A ATOM 161 HN GLY A 14 -8.993 -10.290 5.262 1.00 0.00 A ATOM 162 HA2 GLY A 14 -7.822 -7.768 5.034 1.00 0.00 A ATOM 163 HA1 GLY A 14 -7.209 -9.074 6.037 1.00 0.00 A ATOM 164 N GLY A 14 -8.624 -9.634 4.634 1.00 0.00 A ATOM 165 O GLY A 14 -6.330 -9.763 3.188 1.00 0.00 A ATOM 166 C LEU A 15 -3.213 -9.425 3.902 1.00 0.00 A ATOM 167 CA LEU A 15 -4.063 -8.209 3.548 1.00 0.00 A ATOM 168 CB LEU A 15 -3.247 -6.929 3.737 1.00 0.00 A ATOM 169 CD1 LEU A 15 -3.425 -4.456 4.106 1.00 0.00 A ATOM 170 CD2 LEU A 15 -3.649 -5.392 1.798 1.00 0.00 A ATOM 171 CG LEU A 15 -3.915 -5.633 3.276 1.00 0.00 A ATOM 172 HN LEU A 15 -5.316 -7.535 5.114 1.00 0.00 A ATOM 173 HA LEU A 15 -4.364 -8.284 2.514 1.00 0.00 A ATOM 174 HB2 LEU A 15 -3.025 -6.831 4.788 1.00 0.00 A ATOM 175 HB1 LEU A 15 -2.324 -7.042 3.185 1.00 0.00 A ATOM 176 HD11 LEU A 15 -2.430 -4.662 4.471 1.00 0.00 A ATOM 177 HD12 LEU A 15 -4.091 -4.305 4.943 1.00 0.00 A ATOM 178 HD13 LEU A 15 -3.409 -3.566 3.494 1.00 0.00 A ATOM 179 HD21 LEU A 15 -3.085 -6.221 1.394 1.00 0.00 A ATOM 180 HD22 LEU A 15 -3.082 -4.480 1.678 1.00 0.00 A ATOM 181 HD23 LEU A 15 -4.588 -5.305 1.272 1.00 0.00 A ATOM 182 HG LEU A 15 -4.984 -5.717 3.415 1.00 0.00 A ATOM 183 N LEU A 15 -5.272 -8.162 4.364 1.00 0.00 A ATOM 184 O LEU A 15 -3.587 -10.226 4.758 1.00 0.00 A ATOM 185 C GLU A 16 0.291 -10.240 3.326 1.00 0.00 A ATOM 186 CA GLU A 16 -1.164 -10.671 3.487 1.00 0.00 A ATOM 187 CB GLU A 16 -1.474 -11.826 2.532 1.00 0.00 A ATOM 188 CD GLU A 16 -3.043 -13.751 2.069 1.00 0.00 A ATOM 189 CG GLU A 16 -2.887 -12.367 2.669 1.00 0.00 A ATOM 190 HN GLU A 16 -1.825 -8.881 2.569 1.00 0.00 A ATOM 191 HA GLU A 16 -1.319 -11.004 4.502 1.00 0.00 A ATOM 192 HB2 GLU A 16 -1.338 -11.485 1.517 1.00 0.00 A ATOM 193 HB1 GLU A 16 -0.782 -12.633 2.727 1.00 0.00 A ATOM 194 HG2 GLU A 16 -3.140 -12.416 3.718 1.00 0.00 A ATOM 195 HG1 GLU A 16 -3.567 -11.694 2.167 1.00 0.00 A ATOM 196 N GLU A 16 -2.068 -9.553 3.240 1.00 0.00 A ATOM 197 O GLU A 16 0.609 -9.388 2.497 1.00 0.00 A ATOM 198 OE1 GLU A 16 -3.202 -13.848 0.835 1.00 0.00 A ATOM 199 OE2 GLU A 16 -3.006 -14.736 2.835 1.00 0.00 A ATOM 200 C ASP A 17 3.179 -10.875 2.713 1.00 0.00 A ATOM 201 CA ASP A 17 2.591 -10.515 4.073 1.00 0.00 A ATOM 202 CB ASP A 17 3.343 -11.254 5.181 1.00 0.00 A ATOM 203 CG ASP A 17 2.945 -10.782 6.565 1.00 0.00 A ATOM 204 HN ASP A 17 0.854 -11.507 4.766 1.00 0.00 A ATOM 205 HA ASP A 17 2.697 -9.451 4.226 1.00 0.00 A ATOM 206 HB2 ASP A 17 3.133 -12.311 5.107 1.00 0.00 A ATOM 207 HB1 ASP A 17 4.404 -11.092 5.056 1.00 0.00 A ATOM 208 N ASP A 17 1.169 -10.835 4.126 1.00 0.00 A ATOM 209 O ASP A 17 2.811 -11.886 2.114 1.00 0.00 A ATOM 210 OD1 ASP A 17 1.839 -10.220 6.705 1.00 0.00 A ATOM 211 OD2 ASP A 17 3.741 -10.974 7.509 1.00 0.00 A ATOM 212 C VAL A 18 6.214 -9.905 0.987 1.00 0.00 A ATOM 213 CA VAL A 18 4.735 -10.273 0.941 1.00 0.00 A ATOM 214 CB VAL A 18 4.051 -9.465 -0.178 1.00 0.00 A ATOM 215 CG1 VAL A 18 4.746 -9.702 -1.510 1.00 0.00 A ATOM 216 CG2 VAL A 18 2.575 -9.823 -0.267 1.00 0.00 A ATOM 217 HN VAL A 18 4.348 -9.254 2.755 1.00 0.00 A ATOM 218 HA VAL A 18 4.643 -11.323 0.705 1.00 0.00 A ATOM 219 HB VAL A 18 4.132 -8.415 0.063 1.00 0.00 A ATOM 220 HG11 VAL A 18 4.394 -8.981 -2.233 1.00 0.00 A ATOM 221 HG12 VAL A 18 5.814 -9.595 -1.383 1.00 0.00 A ATOM 222 HG13 VAL A 18 4.523 -10.699 -1.860 1.00 0.00 A ATOM 223 HG21 VAL A 18 2.455 -10.887 -0.129 1.00 0.00 A ATOM 224 HG22 VAL A 18 2.030 -9.296 0.503 1.00 0.00 A ATOM 225 HG23 VAL A 18 2.193 -9.539 -1.236 1.00 0.00 A ATOM 226 N VAL A 18 4.096 -10.042 2.230 1.00 0.00 A ATOM 227 O VAL A 18 6.580 -8.825 1.450 1.00 0.00 A ATOM 228 C GLN A 19 9.058 -10.710 -0.922 1.00 0.00 A ATOM 229 CA GLN A 19 8.499 -10.579 0.490 1.00 0.00 A ATOM 230 CB GLN A 19 9.203 -11.566 1.424 1.00 0.00 A ATOM 231 CD GLN A 19 9.759 -14.008 1.757 1.00 0.00 A ATOM 232 CG GLN A 19 9.559 -12.885 0.758 1.00 0.00 A ATOM 233 HN GLN A 19 6.706 -11.651 0.149 1.00 0.00 A ATOM 234 HA GLN A 19 8.677 -9.575 0.843 1.00 0.00 A ATOM 235 HB2 GLN A 19 10.114 -11.113 1.786 1.00 0.00 A ATOM 236 HB1 GLN A 19 8.555 -11.774 2.263 1.00 0.00 A ATOM 237 HE21 GLN A 19 11.422 -13.149 2.427 1.00 0.00 A ATOM 238 HE22 GLN A 19 10.983 -14.633 3.193 1.00 0.00 A ATOM 239 HG2 GLN A 19 8.760 -13.161 0.085 1.00 0.00 A ATOM 240 HG1 GLN A 19 10.472 -12.755 0.196 1.00 0.00 A ATOM 241 N GLN A 19 7.059 -10.810 0.504 1.00 0.00 A ATOM 242 NE2 GLN A 19 10.830 -13.922 2.537 1.00 0.00 A ATOM 243 O GLN A 19 8.812 -11.702 -1.609 1.00 0.00 A ATOM 244 OE1 GLN A 19 8.960 -14.942 1.827 1.00 0.00 A ATOM 245 C VAL A 20 11.831 -9.162 -2.649 1.00 0.00 A ATOM 246 CA VAL A 20 10.407 -9.706 -2.682 1.00 0.00 A ATOM 247 CB VAL A 20 9.573 -8.870 -3.671 1.00 0.00 A ATOM 248 CG1 VAL A 20 8.203 -9.497 -3.878 1.00 0.00 A ATOM 249 CG2 VAL A 20 9.444 -7.436 -3.180 1.00 0.00 A ATOM 250 HN VAL A 20 9.972 -8.940 -0.757 1.00 0.00 A ATOM 251 HA VAL A 20 10.429 -10.726 -3.036 1.00 0.00 A ATOM 252 HB VAL A 20 10.086 -8.857 -4.622 1.00 0.00 A ATOM 253 HG11 VAL A 20 8.244 -10.545 -3.619 1.00 0.00 A ATOM 254 HG12 VAL A 20 7.479 -8.997 -3.250 1.00 0.00 A ATOM 255 HG13 VAL A 20 7.913 -9.394 -4.913 1.00 0.00 A ATOM 256 HG21 VAL A 20 8.736 -6.906 -3.799 1.00 0.00 A ATOM 257 HG22 VAL A 20 9.097 -7.436 -2.156 1.00 0.00 A ATOM 258 HG23 VAL A 20 10.406 -6.948 -3.233 1.00 0.00 A ATOM 259 N VAL A 20 9.812 -9.703 -1.351 1.00 0.00 A ATOM 260 O VAL A 20 12.217 -8.460 -1.714 1.00 0.00 A ATOM 261 C TYR A 21 14.057 -7.567 -4.166 1.00 0.00 A ATOM 262 CA TYR A 21 13.991 -9.037 -3.762 1.00 0.00 A ATOM 263 CB TYR A 21 14.766 -9.890 -4.768 1.00 0.00 A ATOM 264 CD1 TYR A 21 14.456 -12.027 -3.460 1.00 0.00 A ATOM 265 CD2 TYR A 21 16.610 -11.568 -4.369 1.00 0.00 A ATOM 266 CE1 TYR A 21 14.927 -13.212 -2.928 1.00 0.00 A ATOM 267 CE2 TYR A 21 17.090 -12.752 -3.843 1.00 0.00 A ATOM 268 CG TYR A 21 15.287 -11.186 -4.189 1.00 0.00 A ATOM 269 CZ TYR A 21 16.245 -13.570 -3.123 1.00 0.00 A ATOM 270 HN TYR A 21 12.243 -10.053 -4.390 1.00 0.00 A ATOM 271 HA TYR A 21 14.440 -9.151 -2.786 1.00 0.00 A ATOM 272 HB2 TYR A 21 14.120 -10.134 -5.597 1.00 0.00 A ATOM 273 HB1 TYR A 21 15.612 -9.325 -5.132 1.00 0.00 A ATOM 274 HD1 TYR A 21 13.424 -11.744 -3.309 1.00 0.00 A ATOM 275 HD2 TYR A 21 17.270 -10.924 -4.934 1.00 0.00 A ATOM 276 HE1 TYR A 21 14.266 -13.853 -2.364 1.00 0.00 A ATOM 277 HE2 TYR A 21 18.122 -13.032 -3.994 1.00 0.00 A ATOM 278 HH TYR A 21 16.904 -15.366 -3.307 1.00 0.00 A ATOM 279 N TYR A 21 12.608 -9.491 -3.675 1.00 0.00 A ATOM 280 O TYR A 21 13.064 -6.986 -4.603 1.00 0.00 A ATOM 281 OH TYR A 21 16.719 -14.749 -2.595 1.00 0.00 A ATOM 282 C ASP A 22 15.110 -5.327 -5.837 1.00 0.00 A ATOM 283 CA ASP A 22 15.435 -5.571 -4.367 1.00 0.00 A ATOM 284 CB ASP A 22 16.876 -5.150 -4.074 1.00 0.00 A ATOM 285 CG ASP A 22 17.227 -3.815 -4.701 1.00 0.00 A ATOM 286 HN ASP A 22 15.990 -7.489 -3.663 1.00 0.00 A ATOM 287 HA ASP A 22 14.766 -4.980 -3.760 1.00 0.00 A ATOM 288 HB2 ASP A 22 17.010 -5.071 -3.005 1.00 0.00 A ATOM 289 HB1 ASP A 22 17.549 -5.899 -4.463 1.00 0.00 A ATOM 290 N ASP A 22 15.236 -6.973 -4.017 1.00 0.00 A ATOM 291 O ASP A 22 15.427 -6.147 -6.698 1.00 0.00 A ATOM 292 OD1 ASP A 22 17.309 -3.748 -5.945 1.00 0.00 A ATOM 293 OD2 ASP A 22 17.423 -2.838 -3.948 1.00 0.00 A ATOM 294 C GLY A 23 12.830 -4.535 -7.925 1.00 0.00 A ATOM 295 CA GLY A 23 14.114 -3.862 -7.484 1.00 0.00 A ATOM 296 HN GLY A 23 14.246 -3.577 -5.390 1.00 0.00 A ATOM 297 HA2 GLY A 23 13.995 -2.792 -7.564 1.00 0.00 A ATOM 298 HA1 GLY A 23 14.914 -4.175 -8.140 1.00 0.00 A ATOM 299 N GLY A 23 14.473 -4.193 -6.117 1.00 0.00 A ATOM 300 O GLY A 23 12.185 -4.092 -8.874 1.00 0.00 A ATOM 301 C GLU A 24 10.007 -5.476 -7.350 1.00 0.00 A ATOM 302 CA GLU A 24 11.243 -6.344 -7.564 1.00 0.00 A ATOM 303 CB GLU A 24 11.142 -7.613 -6.714 1.00 0.00 A ATOM 304 CD GLU A 24 12.485 -8.951 -8.383 1.00 0.00 A ATOM 305 CG GLU A 24 12.295 -8.580 -6.925 1.00 0.00 A ATOM 306 HN GLU A 24 13.015 -5.913 -6.488 1.00 0.00 A ATOM 307 HA GLU A 24 11.296 -6.624 -8.605 1.00 0.00 A ATOM 308 HB2 GLU A 24 11.121 -7.332 -5.671 1.00 0.00 A ATOM 309 HB1 GLU A 24 10.222 -8.123 -6.958 1.00 0.00 A ATOM 310 HG2 GLU A 24 13.203 -8.122 -6.564 1.00 0.00 A ATOM 311 HG1 GLU A 24 12.099 -9.481 -6.362 1.00 0.00 A ATOM 312 N GLU A 24 12.458 -5.609 -7.235 1.00 0.00 A ATOM 313 O GLU A 24 10.114 -4.291 -7.036 1.00 0.00 A ATOM 314 OE1 GLU A 24 11.484 -8.960 -9.129 1.00 0.00 A ATOM 315 OE2 GLU A 24 13.637 -9.232 -8.777 1.00 0.00 A ATOM 316 C ASP A 25 6.670 -6.081 -6.358 1.00 0.00 A ATOM 317 CA ASP A 25 7.576 -5.357 -7.350 1.00 0.00 A ATOM 318 CB ASP A 25 6.862 -5.203 -8.693 1.00 0.00 A ATOM 319 CG ASP A 25 7.808 -4.809 -9.810 1.00 0.00 A ATOM 320 HN ASP A 25 8.813 -7.022 -7.774 1.00 0.00 A ATOM 321 HA ASP A 25 7.804 -4.377 -6.960 1.00 0.00 A ATOM 322 HB2 ASP A 25 6.396 -6.142 -8.956 1.00 0.00 A ATOM 323 HB1 ASP A 25 6.101 -4.442 -8.604 1.00 0.00 A ATOM 324 N ASP A 25 8.833 -6.075 -7.524 1.00 0.00 A ATOM 325 O ASP A 25 6.456 -7.288 -6.464 1.00 0.00 A ATOM 326 OD1 ASP A 25 8.922 -4.335 -9.504 1.00 0.00 A ATOM 327 OD2 ASP A 25 7.434 -4.972 -10.991 1.00 0.00 A ATOM 328 C ALA A 26 3.794 -5.671 -4.739 1.00 0.00 A ATOM 329 CA ALA A 26 5.259 -5.904 -4.384 1.00 0.00 A ATOM 330 CB ALA A 26 5.572 -5.316 -3.016 1.00 0.00 A ATOM 331 HN ALA A 26 6.350 -4.377 -5.362 1.00 0.00 A ATOM 332 HA ALA A 26 5.443 -6.968 -4.341 1.00 0.00 A ATOM 333 HB1 ALA A 26 5.007 -4.405 -2.879 1.00 0.00 A ATOM 334 HB2 ALA A 26 5.302 -6.026 -2.248 1.00 0.00 A ATOM 335 HB3 ALA A 26 6.627 -5.098 -2.951 1.00 0.00 A ATOM 336 N ALA A 26 6.142 -5.334 -5.394 1.00 0.00 A ATOM 337 O ALA A 26 3.458 -4.706 -5.426 1.00 0.00 A ATOM 338 C VAL A 27 0.679 -6.731 -3.281 1.00 0.00 A ATOM 339 CA VAL A 27 1.497 -6.450 -4.537 1.00 0.00 A ATOM 340 CB VAL A 27 1.059 -7.421 -5.649 1.00 0.00 A ATOM 341 CG1 VAL A 27 -0.428 -7.271 -5.934 1.00 0.00 A ATOM 342 CG2 VAL A 27 1.878 -7.190 -6.911 1.00 0.00 A ATOM 343 HN VAL A 27 3.255 -7.308 -3.727 1.00 0.00 A ATOM 344 HA VAL A 27 1.296 -5.442 -4.868 1.00 0.00 A ATOM 345 HB VAL A 27 1.238 -8.430 -5.309 1.00 0.00 A ATOM 346 HG11 VAL A 27 -0.568 -6.962 -6.959 1.00 0.00 A ATOM 347 HG12 VAL A 27 -0.923 -8.217 -5.770 1.00 0.00 A ATOM 348 HG13 VAL A 27 -0.847 -6.526 -5.274 1.00 0.00 A ATOM 349 HG21 VAL A 27 1.746 -8.025 -7.583 1.00 0.00 A ATOM 350 HG22 VAL A 27 1.546 -6.282 -7.394 1.00 0.00 A ATOM 351 HG23 VAL A 27 2.922 -7.097 -6.651 1.00 0.00 A ATOM 352 N VAL A 27 2.926 -6.560 -4.268 1.00 0.00 A ATOM 353 O VAL A 27 0.971 -7.663 -2.532 1.00 0.00 A ATOM 354 C PHE A 28 -2.654 -5.723 -2.230 1.00 0.00 A ATOM 355 CA PHE A 28 -1.209 -6.078 -1.891 1.00 0.00 A ATOM 356 CB PHE A 28 -0.713 -5.200 -0.740 1.00 0.00 A ATOM 357 CD1 PHE A 28 1.037 -6.515 0.487 1.00 0.00 A ATOM 358 CD2 PHE A 28 1.736 -4.662 -0.841 1.00 0.00 A ATOM 359 CE1 PHE A 28 2.350 -6.762 0.841 1.00 0.00 A ATOM 360 CE2 PHE A 28 3.051 -4.904 -0.491 1.00 0.00 A ATOM 361 CG PHE A 28 0.715 -5.465 -0.357 1.00 0.00 A ATOM 362 CZ PHE A 28 3.358 -5.954 0.352 1.00 0.00 A ATOM 363 HN PHE A 28 -0.530 -5.192 -3.691 1.00 0.00 A ATOM 364 HA PHE A 28 -1.167 -7.112 -1.588 1.00 0.00 A ATOM 365 HB2 PHE A 28 -0.792 -4.163 -1.028 1.00 0.00 A ATOM 366 HB1 PHE A 28 -1.329 -5.377 0.129 1.00 0.00 A ATOM 367 HD1 PHE A 28 0.248 -7.148 0.871 1.00 0.00 A ATOM 368 HD2 PHE A 28 1.497 -3.840 -1.500 1.00 0.00 A ATOM 369 HE1 PHE A 28 2.586 -7.583 1.501 1.00 0.00 A ATOM 370 HE2 PHE A 28 3.837 -4.271 -0.874 1.00 0.00 A ATOM 371 HZ PHE A 28 4.385 -6.145 0.627 1.00 0.00 A ATOM 372 N PHE A 28 -0.348 -5.918 -3.057 1.00 0.00 A ATOM 373 O PHE A 28 -2.913 -4.818 -3.024 1.00 0.00 A ATOM 374 C SER A 29 -5.855 -6.766 -0.721 1.00 0.00 A ATOM 375 CA SER A 29 -5.011 -6.208 -1.863 1.00 0.00 A ATOM 376 CB SER A 29 -5.438 -6.845 -3.186 1.00 0.00 A ATOM 377 HN SER A 29 -3.322 -7.151 -1.001 1.00 0.00 A ATOM 378 HA SER A 29 -5.165 -5.141 -1.920 1.00 0.00 A ATOM 379 HB2 SER A 29 -6.499 -6.701 -3.326 1.00 0.00 A ATOM 380 HB1 SER A 29 -4.901 -6.377 -3.998 1.00 0.00 A ATOM 381 HG SER A 29 -5.860 -8.704 -2.733 1.00 0.00 A ATOM 382 N SER A 29 -3.592 -6.443 -1.623 1.00 0.00 A ATOM 383 O SER A 29 -5.378 -7.566 0.086 1.00 0.00 A ATOM 384 OG SER A 29 -5.162 -8.235 -3.196 1.00 0.00 A ATOM 385 C LEU A 30 -9.475 -6.638 -0.055 1.00 0.00 A ATOM 386 CA LEU A 30 -8.023 -6.796 0.385 1.00 0.00 A ATOM 387 CB LEU A 30 -7.782 -6.015 1.678 1.00 0.00 A ATOM 388 CD1 LEU A 30 -9.415 -4.129 1.926 1.00 0.00 A ATOM 389 CD2 LEU A 30 -7.010 -3.786 2.525 1.00 0.00 A ATOM 390 CG LEU A 30 -7.978 -4.501 1.594 1.00 0.00 A ATOM 391 HN LEU A 30 -7.434 -5.703 -1.329 1.00 0.00 A ATOM 392 HA LEU A 30 -7.825 -7.842 0.563 1.00 0.00 A ATOM 393 HB2 LEU A 30 -8.462 -6.395 2.425 1.00 0.00 A ATOM 394 HB1 LEU A 30 -6.765 -6.201 1.991 1.00 0.00 A ATOM 395 HD11 LEU A 30 -9.579 -3.087 1.697 1.00 0.00 A ATOM 396 HD12 LEU A 30 -9.596 -4.299 2.977 1.00 0.00 A ATOM 397 HD13 LEU A 30 -10.089 -4.738 1.342 1.00 0.00 A ATOM 398 HD21 LEU A 30 -6.148 -3.457 1.965 1.00 0.00 A ATOM 399 HD22 LEU A 30 -6.695 -4.463 3.306 1.00 0.00 A ATOM 400 HD23 LEU A 30 -7.501 -2.931 2.966 1.00 0.00 A ATOM 401 HG LEU A 30 -7.774 -4.173 0.583 1.00 0.00 A ATOM 402 N LEU A 30 -7.111 -6.339 -0.658 1.00 0.00 A ATOM 403 O LEU A 30 -9.780 -5.858 -0.957 1.00 0.00 A ATOM 404 C ASP A 31 -12.572 -6.652 1.392 1.00 0.00 A ATOM 405 CA ASP A 31 -11.788 -7.323 0.268 1.00 0.00 A ATOM 406 CB ASP A 31 -12.335 -8.729 0.016 1.00 0.00 A ATOM 407 CG ASP A 31 -11.704 -9.387 -1.195 1.00 0.00 A ATOM 408 HN ASP A 31 -10.062 -7.985 1.300 1.00 0.00 A ATOM 409 HA ASP A 31 -11.900 -6.737 -0.631 1.00 0.00 A ATOM 410 HB2 ASP A 31 -12.137 -9.345 0.881 1.00 0.00 A ATOM 411 HB1 ASP A 31 -13.402 -8.670 -0.143 1.00 0.00 A ATOM 412 N ASP A 31 -10.367 -7.382 0.590 1.00 0.00 A ATOM 413 O ASP A 31 -12.112 -6.589 2.533 1.00 0.00 A ATOM 414 OD1 ASP A 31 -11.645 -8.737 -2.260 1.00 0.00 A ATOM 415 OD2 ASP A 31 -11.269 -10.552 -1.078 1.00 0.00 A ATOM 416 C LEU A 32 -16.039 -6.002 1.966 1.00 0.00 A ATOM 417 CA LEU A 32 -14.606 -5.484 2.043 1.00 0.00 A ATOM 418 CB LEU A 32 -14.586 -3.971 1.819 1.00 0.00 A ATOM 419 CD1 LEU A 32 -13.350 -1.791 1.781 1.00 0.00 A ATOM 420 CD2 LEU A 32 -12.484 -3.693 3.156 1.00 0.00 A ATOM 421 CG LEU A 32 -13.213 -3.302 1.878 1.00 0.00 A ATOM 422 HN LEU A 32 -14.071 -6.232 0.137 1.00 0.00 A ATOM 423 HA LEU A 32 -14.211 -5.700 3.024 1.00 0.00 A ATOM 424 HB2 LEU A 32 -15.007 -3.776 0.844 1.00 0.00 A ATOM 425 HB1 LEU A 32 -15.210 -3.517 2.576 1.00 0.00 A ATOM 426 HD11 LEU A 32 -13.481 -1.507 0.748 1.00 0.00 A ATOM 427 HD12 LEU A 32 -12.460 -1.323 2.173 1.00 0.00 A ATOM 428 HD13 LEU A 32 -14.208 -1.470 2.355 1.00 0.00 A ATOM 429 HD21 LEU A 32 -12.010 -2.820 3.580 1.00 0.00 A ATOM 430 HD22 LEU A 32 -11.733 -4.436 2.929 1.00 0.00 A ATOM 431 HD23 LEU A 32 -13.191 -4.098 3.864 1.00 0.00 A ATOM 432 HG LEU A 32 -12.619 -3.637 1.038 1.00 0.00 A ATOM 433 N LEU A 32 -13.758 -6.152 1.062 1.00 0.00 A ATOM 434 O LEU A 32 -16.355 -6.863 1.145 1.00 0.00 A ATOM 435 C SER A 33 -19.175 -4.888 2.092 1.00 0.00 A ATOM 436 CA SER A 33 -18.302 -5.879 2.855 1.00 0.00 A ATOM 437 CB SER A 33 -18.789 -5.998 4.300 1.00 0.00 A ATOM 438 HN SER A 33 -16.590 -4.787 3.455 1.00 0.00 A ATOM 439 HA SER A 33 -18.375 -6.846 2.379 1.00 0.00 A ATOM 440 HB2 SER A 33 -18.217 -5.331 4.926 1.00 0.00 A ATOM 441 HB1 SER A 33 -19.834 -5.729 4.348 1.00 0.00 A ATOM 442 HG SER A 33 -17.951 -7.769 4.280 1.00 0.00 A ATOM 443 N SER A 33 -16.903 -5.470 2.825 1.00 0.00 A ATOM 444 O SER A 33 -20.300 -5.203 1.704 1.00 0.00 A ATOM 445 OG SER A 33 -18.636 -7.321 4.783 1.00 0.00 A ATOM 446 C THR A 34 -18.428 -1.584 0.620 1.00 0.00 A ATOM 447 CA THR A 34 -19.377 -2.647 1.164 1.00 0.00 A ATOM 448 CB THR A 34 -20.423 -1.970 2.069 1.00 0.00 A ATOM 449 CG2 THR A 34 -19.759 -0.989 3.024 1.00 0.00 A ATOM 450 HN THR A 34 -17.746 -3.495 2.213 1.00 0.00 A ATOM 451 HA THR A 34 -19.894 -3.111 0.337 1.00 0.00 A ATOM 452 HB THR A 34 -20.921 -2.733 2.650 1.00 0.00 A ATOM 453 HG1 THR A 34 -22.247 -1.313 1.707 1.00 0.00 A ATOM 454 HG21 THR A 34 -18.686 -1.094 2.959 1.00 0.00 A ATOM 455 HG22 THR A 34 -20.081 -1.195 4.033 1.00 0.00 A ATOM 456 HG23 THR A 34 -20.038 0.019 2.755 1.00 0.00 A ATOM 457 N THR A 34 -18.647 -3.686 1.879 1.00 0.00 A ATOM 458 O THR A 34 -17.258 -1.531 0.999 1.00 0.00 A ATOM 459 OG1 THR A 34 -21.393 -1.284 1.270 1.00 0.00 A ATOM 460 C ILE A 35 -17.676 1.318 0.195 1.00 0.00 A ATOM 461 CA ILE A 35 -18.139 0.322 -0.863 1.00 0.00 A ATOM 462 CB ILE A 35 -18.922 1.076 -1.954 1.00 0.00 A ATOM 463 CD1 ILE A 35 -20.678 -0.533 -2.852 1.00 0.00 A ATOM 464 CG1 ILE A 35 -19.330 0.117 -3.074 1.00 0.00 A ATOM 465 CG2 ILE A 35 -18.089 2.223 -2.507 1.00 0.00 A ATOM 466 HN ILE A 35 -19.880 -0.833 -0.531 1.00 0.00 A ATOM 467 HA ILE A 35 -17.271 -0.131 -1.319 1.00 0.00 A ATOM 468 HB ILE A 35 -19.811 1.493 -1.505 1.00 0.00 A ATOM 469 HD11 ILE A 35 -21.340 -0.276 -3.667 1.00 0.00 A ATOM 470 HD12 ILE A 35 -20.558 -1.604 -2.808 1.00 0.00 A ATOM 471 HD13 ILE A 35 -21.099 -0.179 -1.922 1.00 0.00 A ATOM 472 HG12 ILE A 35 -19.373 0.659 -4.006 1.00 0.00 A ATOM 473 HG11 ILE A 35 -18.591 -0.667 -3.153 1.00 0.00 A ATOM 474 HG21 ILE A 35 -17.045 1.947 -2.495 1.00 0.00 A ATOM 475 HG22 ILE A 35 -18.394 2.431 -3.522 1.00 0.00 A ATOM 476 HG23 ILE A 35 -18.237 3.102 -1.899 1.00 0.00 A ATOM 477 N ILE A 35 -18.941 -0.740 -0.269 1.00 0.00 A ATOM 478 O ILE A 35 -18.425 1.661 1.110 1.00 0.00 A ATOM 479 C ILE A 36 -14.552 3.301 0.496 1.00 0.00 A ATOM 480 CA ILE A 36 -15.876 2.741 1.005 1.00 0.00 A ATOM 481 CB ILE A 36 -15.653 2.105 2.390 1.00 0.00 A ATOM 482 CD1 ILE A 36 -15.463 2.654 4.868 1.00 0.00 A ATOM 483 CG1 ILE A 36 -15.491 3.192 3.454 1.00 0.00 A ATOM 484 CG2 ILE A 36 -14.434 1.194 2.364 1.00 0.00 A ATOM 485 HN ILE A 36 -15.889 1.471 -0.688 1.00 0.00 A ATOM 486 HA ILE A 36 -16.580 3.553 1.113 1.00 0.00 A ATOM 487 HB ILE A 36 -16.517 1.504 2.628 1.00 0.00 A ATOM 488 HD11 ILE A 36 -15.817 1.634 4.872 1.00 0.00 A ATOM 489 HD12 ILE A 36 -14.453 2.688 5.247 1.00 0.00 A ATOM 490 HD13 ILE A 36 -16.103 3.259 5.495 1.00 0.00 A ATOM 491 HG12 ILE A 36 -14.566 3.720 3.283 1.00 0.00 A ATOM 492 HG11 ILE A 36 -16.316 3.886 3.378 1.00 0.00 A ATOM 493 HG21 ILE A 36 -14.412 0.598 3.265 1.00 0.00 A ATOM 494 HG22 ILE A 36 -14.489 0.544 1.504 1.00 0.00 A ATOM 495 HG23 ILE A 36 -13.538 1.793 2.307 1.00 0.00 A ATOM 496 N ILE A 36 -16.437 1.781 0.062 1.00 0.00 A ATOM 497 O ILE A 36 -13.880 2.679 -0.326 1.00 0.00 A ATOM 498 C GLN A 37 -12.023 5.336 1.789 1.00 0.00 A ATOM 499 CA GLN A 37 -12.939 5.121 0.588 1.00 0.00 A ATOM 500 CB GLN A 37 -13.229 6.459 -0.092 1.00 0.00 A ATOM 501 CD GLN A 37 -11.249 7.997 0.214 1.00 0.00 A ATOM 502 CG GLN A 37 -12.007 7.092 -0.737 1.00 0.00 A ATOM 503 HN GLN A 37 -14.762 4.923 1.644 1.00 0.00 A ATOM 504 HA GLN A 37 -12.443 4.470 -0.115 1.00 0.00 A ATOM 505 HB2 GLN A 37 -13.975 6.306 -0.858 1.00 0.00 A ATOM 506 HB1 GLN A 37 -13.618 7.147 0.644 1.00 0.00 A ATOM 507 HE21 GLN A 37 -9.580 7.747 -0.838 1.00 0.00 A ATOM 508 HE22 GLN A 37 -9.448 8.773 0.545 1.00 0.00 A ATOM 509 HG2 GLN A 37 -11.343 6.307 -1.068 1.00 0.00 A ATOM 510 HG1 GLN A 37 -12.326 7.675 -1.588 1.00 0.00 A ATOM 511 N GLN A 37 -14.184 4.478 0.992 1.00 0.00 A ATOM 512 NE2 GLN A 37 -9.962 8.192 -0.052 1.00 0.00 A ATOM 513 O GLN A 37 -12.325 6.129 2.678 1.00 0.00 A ATOM 514 OE1 GLN A 37 -11.813 8.516 1.178 1.00 0.00 A ATOM 515 C GLY A 38 -8.641 5.358 2.466 1.00 0.00 A ATOM 516 CA GLY A 38 -9.958 4.748 2.902 1.00 0.00 A ATOM 517 HN GLY A 38 -10.713 4.004 1.069 1.00 0.00 A ATOM 518 HA2 GLY A 38 -10.395 5.371 3.668 1.00 0.00 A ATOM 519 HA1 GLY A 38 -9.769 3.768 3.314 1.00 0.00 A ATOM 520 N GLY A 38 -10.901 4.621 1.806 1.00 0.00 A ATOM 521 O GLY A 38 -8.583 6.088 1.476 1.00 0.00 A ATOM 522 C THR A 39 -5.184 4.514 3.060 1.00 0.00 A ATOM 523 CA THR A 39 -6.256 5.585 2.894 1.00 0.00 A ATOM 524 CB THR A 39 -5.904 6.790 3.787 1.00 0.00 A ATOM 525 CG2 THR A 39 -4.467 7.232 3.557 1.00 0.00 A ATOM 526 HN THR A 39 -7.688 4.471 3.984 1.00 0.00 A ATOM 527 HA THR A 39 -6.264 5.916 1.865 1.00 0.00 A ATOM 528 HB THR A 39 -6.014 6.496 4.821 1.00 0.00 A ATOM 529 HG1 THR A 39 -6.749 8.515 4.231 1.00 0.00 A ATOM 530 HG21 THR A 39 -3.847 6.876 4.367 1.00 0.00 A ATOM 531 HG22 THR A 39 -4.424 8.310 3.518 1.00 0.00 A ATOM 532 HG23 THR A 39 -4.109 6.823 2.624 1.00 0.00 A ATOM 533 N THR A 39 -7.578 5.059 3.207 1.00 0.00 A ATOM 534 O THR A 39 -5.230 3.717 3.997 1.00 0.00 A ATOM 535 OG1 THR A 39 -6.793 7.879 3.513 1.00 0.00 A ATOM 536 C TRP A 40 -1.964 4.055 3.010 1.00 0.00 A ATOM 537 CA TRP A 40 -3.137 3.526 2.193 1.00 0.00 A ATOM 538 CB TRP A 40 -2.673 3.180 0.777 1.00 0.00 A ATOM 539 CD1 TRP A 40 -4.577 2.423 -0.762 1.00 0.00 A ATOM 540 CD2 TRP A 40 -3.464 0.745 0.219 1.00 0.00 A ATOM 541 CE2 TRP A 40 -4.477 0.198 -0.593 1.00 0.00 A ATOM 542 CE3 TRP A 40 -2.633 -0.121 0.934 1.00 0.00 A ATOM 543 CG TRP A 40 -3.546 2.169 0.096 1.00 0.00 A ATOM 544 CH2 TRP A 40 -3.851 -2.000 0.004 1.00 0.00 A ATOM 545 CZ2 TRP A 40 -4.679 -1.175 -0.707 1.00 0.00 A ATOM 546 CZ3 TRP A 40 -2.835 -1.484 0.820 1.00 0.00 A ATOM 547 HN TRP A 40 -4.239 5.161 1.422 1.00 0.00 A ATOM 548 HA TRP A 40 -3.516 2.632 2.666 1.00 0.00 A ATOM 549 HB2 TRP A 40 -2.671 4.077 0.176 1.00 0.00 A ATOM 550 HB1 TRP A 40 -1.671 2.779 0.822 1.00 0.00 A ATOM 551 HD1 TRP A 40 -4.893 3.411 -1.058 1.00 0.00 A ATOM 552 HE1 TRP A 40 -5.898 1.161 -1.800 1.00 0.00 A ATOM 553 HE3 TRP A 40 -1.845 0.257 1.569 1.00 0.00 A ATOM 554 HH2 TRP A 40 -3.973 -3.070 -0.054 1.00 0.00 A ATOM 555 HZ2 TRP A 40 -5.457 -1.588 -1.333 1.00 0.00 A ATOM 556 HZ3 TRP A 40 -2.203 -2.169 1.366 1.00 0.00 A ATOM 557 N TRP A 40 -4.221 4.500 2.146 1.00 0.00 A ATOM 558 NE1 TRP A 40 -5.142 1.242 -1.180 1.00 0.00 A ATOM 559 O TRP A 40 -1.770 5.266 3.123 1.00 0.00 A ATOM 560 C PHE A 41 1.212 2.742 3.955 1.00 0.00 A ATOM 561 CA PHE A 41 -0.029 3.518 4.386 1.00 0.00 A ATOM 562 CB PHE A 41 -0.313 3.265 5.868 1.00 0.00 A ATOM 563 CD1 PHE A 41 -2.301 4.733 6.308 1.00 0.00 A ATOM 564 CD2 PHE A 41 -0.266 5.207 7.457 1.00 0.00 A ATOM 565 CE1 PHE A 41 -2.910 5.800 6.941 1.00 0.00 A ATOM 566 CE2 PHE A 41 -0.870 6.275 8.094 1.00 0.00 A ATOM 567 CG PHE A 41 -0.973 4.425 6.558 1.00 0.00 A ATOM 568 CZ PHE A 41 -2.194 6.571 7.836 1.00 0.00 A ATOM 569 HN PHE A 41 -1.389 2.192 3.451 1.00 0.00 A ATOM 570 HA PHE A 41 0.150 4.572 4.237 1.00 0.00 A ATOM 571 HB2 PHE A 41 -0.965 2.410 5.962 1.00 0.00 A ATOM 572 HB1 PHE A 41 0.617 3.061 6.376 1.00 0.00 A ATOM 573 HD1 PHE A 41 -2.862 4.130 5.609 1.00 0.00 A ATOM 574 HD2 PHE A 41 0.770 4.976 7.660 1.00 0.00 A ATOM 575 HE1 PHE A 41 -3.945 6.029 6.738 1.00 0.00 A ATOM 576 HE2 PHE A 41 -0.307 6.875 8.793 1.00 0.00 A ATOM 577 HZ PHE A 41 -2.668 7.405 8.331 1.00 0.00 A ATOM 578 N PHE A 41 -1.183 3.142 3.578 1.00 0.00 A ATOM 579 O PHE A 41 1.121 1.594 3.518 1.00 0.00 A ATOM 580 C LEU A 42 4.750 3.149 4.664 1.00 0.00 A ATOM 581 CA LEU A 42 3.634 2.748 3.705 1.00 0.00 A ATOM 582 CB LEU A 42 4.012 3.135 2.274 1.00 0.00 A ATOM 583 CD1 LEU A 42 5.601 1.265 1.766 1.00 0.00 A ATOM 584 CD2 LEU A 42 5.751 3.410 0.489 1.00 0.00 A ATOM 585 CG LEU A 42 5.431 2.774 1.834 1.00 0.00 A ATOM 586 HN LEU A 42 2.382 4.290 4.436 1.00 0.00 A ATOM 587 HA LEU A 42 3.498 1.678 3.756 1.00 0.00 A ATOM 588 HB2 LEU A 42 3.324 2.642 1.605 1.00 0.00 A ATOM 589 HB1 LEU A 42 3.898 4.206 2.181 1.00 0.00 A ATOM 590 HD11 LEU A 42 4.884 0.852 1.072 1.00 0.00 A ATOM 591 HD12 LEU A 42 5.440 0.840 2.746 1.00 0.00 A ATOM 592 HD13 LEU A 42 6.602 1.030 1.433 1.00 0.00 A ATOM 593 HD21 LEU A 42 5.092 4.250 0.323 1.00 0.00 A ATOM 594 HD22 LEU A 42 5.609 2.681 -0.296 1.00 0.00 A ATOM 595 HD23 LEU A 42 6.776 3.749 0.486 1.00 0.00 A ATOM 596 HG LEU A 42 6.135 3.156 2.561 1.00 0.00 A ATOM 597 N LEU A 42 2.372 3.377 4.081 1.00 0.00 A ATOM 598 O LEU A 42 5.190 4.298 4.675 1.00 0.00 A ATOM 599 C ASN A 43 5.826 3.457 7.481 1.00 0.00 A ATOM 600 CA ASN A 43 6.271 2.445 6.430 1.00 0.00 A ATOM 601 CB ASN A 43 7.522 2.955 5.713 1.00 0.00 A ATOM 602 CG ASN A 43 8.450 1.830 5.298 1.00 0.00 A ATOM 603 HN ASN A 43 4.813 1.296 5.412 1.00 0.00 A ATOM 604 HA ASN A 43 6.503 1.512 6.920 1.00 0.00 A ATOM 605 HB2 ASN A 43 7.226 3.497 4.826 1.00 0.00 A ATOM 606 HB1 ASN A 43 8.062 3.619 6.371 1.00 0.00 A ATOM 607 HD21 ASN A 43 8.660 2.636 3.492 1.00 0.00 A ATOM 608 HD22 ASN A 43 9.530 1.168 3.766 1.00 0.00 A ATOM 609 N ASN A 43 5.204 2.193 5.467 1.00 0.00 A ATOM 610 ND2 ASN A 43 8.929 1.884 4.060 1.00 0.00 A ATOM 611 O ASN A 43 6.603 4.312 7.904 1.00 0.00 A ATOM 612 OD1 ASN A 43 8.733 0.923 6.081 1.00 0.00 A ATOM 613 C GLY A 44 3.816 5.659 8.351 1.00 0.00 A ATOM 614 CA GLY A 44 4.041 4.264 8.900 1.00 0.00 A ATOM 615 HN GLY A 44 3.993 2.651 7.528 1.00 0.00 A ATOM 616 HA2 GLY A 44 3.102 3.876 9.265 1.00 0.00 A ATOM 617 HA1 GLY A 44 4.739 4.321 9.722 1.00 0.00 A ATOM 618 N GLY A 44 4.568 3.353 7.901 1.00 0.00 A ATOM 619 O GLY A 44 3.864 6.639 9.093 1.00 0.00 A ATOM 620 C GLU A 45 2.007 7.039 5.660 1.00 0.00 A ATOM 621 CA GLU A 45 3.341 7.034 6.401 1.00 0.00 A ATOM 622 CB GLU A 45 4.478 7.352 5.428 1.00 0.00 A ATOM 623 CD GLU A 45 5.169 8.806 3.481 1.00 0.00 A ATOM 624 CG GLU A 45 4.026 8.102 4.186 1.00 0.00 A ATOM 625 HN GLU A 45 3.546 4.930 6.508 1.00 0.00 A ATOM 626 HA GLU A 45 3.315 7.792 7.169 1.00 0.00 A ATOM 627 HB2 GLU A 45 5.216 7.954 5.939 1.00 0.00 A ATOM 628 HB1 GLU A 45 4.937 6.426 5.115 1.00 0.00 A ATOM 629 HG2 GLU A 45 3.578 7.400 3.500 1.00 0.00 A ATOM 630 HG1 GLU A 45 3.291 8.840 4.475 1.00 0.00 A ATOM 631 N GLU A 45 3.571 5.748 7.048 1.00 0.00 A ATOM 632 O GLU A 45 1.575 6.015 5.131 1.00 0.00 A ATOM 633 OE1 GLU A 45 5.649 9.831 4.009 1.00 0.00 A ATOM 634 OE2 GLU A 45 5.582 8.333 2.402 1.00 0.00 A ATOM 635 C GLU A 46 0.264 8.781 3.504 1.00 0.00 A ATOM 636 CA GLU A 46 0.074 8.338 4.952 1.00 0.00 A ATOM 637 CB GLU A 46 -0.810 9.343 5.693 1.00 0.00 A ATOM 638 CD GLU A 46 -2.292 10.547 4.038 1.00 0.00 A ATOM 639 CG GLU A 46 -2.206 9.474 5.106 1.00 0.00 A ATOM 640 HN GLU A 46 1.755 8.981 6.067 1.00 0.00 A ATOM 641 HA GLU A 46 -0.410 7.373 4.960 1.00 0.00 A ATOM 642 HB2 GLU A 46 -0.903 9.033 6.723 1.00 0.00 A ATOM 643 HB1 GLU A 46 -0.337 10.313 5.659 1.00 0.00 A ATOM 644 HG2 GLU A 46 -2.489 8.529 4.669 1.00 0.00 A ATOM 645 HG1 GLU A 46 -2.895 9.722 5.901 1.00 0.00 A ATOM 646 N GLU A 46 1.359 8.200 5.627 1.00 0.00 A ATOM 647 O GLU A 46 0.650 9.920 3.237 1.00 0.00 A ATOM 648 OE1 GLU A 46 -1.618 11.588 4.188 1.00 0.00 A ATOM 649 OE2 GLU A 46 -3.032 10.346 3.053 1.00 0.00 A ATOM 650 C LEU A 47 -1.080 8.935 0.632 1.00 0.00 A ATOM 651 CA LEU A 47 0.132 8.168 1.152 1.00 0.00 A ATOM 652 CB LEU A 47 0.311 6.874 0.357 1.00 0.00 A ATOM 653 CD1 LEU A 47 1.205 4.533 0.433 1.00 0.00 A ATOM 654 CD2 LEU A 47 2.769 6.456 0.098 1.00 0.00 A ATOM 655 CG LEU A 47 1.487 5.989 0.771 1.00 0.00 A ATOM 656 HN LEU A 47 -0.312 6.983 2.848 1.00 0.00 A ATOM 657 HA LEU A 47 1.012 8.782 1.027 1.00 0.00 A ATOM 658 HB2 LEU A 47 -0.593 6.293 0.464 1.00 0.00 A ATOM 659 HB1 LEU A 47 0.445 7.140 -0.681 1.00 0.00 A ATOM 660 HD11 LEU A 47 2.046 3.925 0.730 1.00 0.00 A ATOM 661 HD12 LEU A 47 1.048 4.435 -0.631 1.00 0.00 A ATOM 662 HD13 LEU A 47 0.320 4.206 0.959 1.00 0.00 A ATOM 663 HD21 LEU A 47 2.523 7.033 -0.782 1.00 0.00 A ATOM 664 HD22 LEU A 47 3.359 5.597 -0.189 1.00 0.00 A ATOM 665 HD23 LEU A 47 3.334 7.069 0.784 1.00 0.00 A ATOM 666 HG LEU A 47 1.625 6.061 1.841 1.00 0.00 A ATOM 667 N LEU A 47 -0.009 7.873 2.574 1.00 0.00 A ATOM 668 O LEU A 47 -2.119 8.994 1.289 1.00 0.00 A ATOM 669 C LYS A 48 -2.503 9.607 -2.447 1.00 0.00 A ATOM 670 CA LYS A 48 -2.024 10.279 -1.164 1.00 0.00 A ATOM 671 CB LYS A 48 -1.566 11.708 -1.465 1.00 0.00 A ATOM 672 CD LYS A 48 -2.441 13.117 0.422 1.00 0.00 A ATOM 673 CE LYS A 48 -2.774 14.471 -0.184 1.00 0.00 A ATOM 674 CG LYS A 48 -1.208 12.506 -0.223 1.00 0.00 A ATOM 675 HN LYS A 48 -0.087 9.436 -1.029 1.00 0.00 A ATOM 676 HA LYS A 48 -2.843 10.313 -0.462 1.00 0.00 A ATOM 677 HB2 LYS A 48 -0.697 11.667 -2.104 1.00 0.00 A ATOM 678 HB1 LYS A 48 -2.360 12.226 -1.983 1.00 0.00 A ATOM 679 HD2 LYS A 48 -3.280 12.453 0.275 1.00 0.00 A ATOM 680 HD1 LYS A 48 -2.259 13.240 1.480 1.00 0.00 A ATOM 681 HE2 LYS A 48 -1.923 15.124 -0.065 1.00 0.00 A ATOM 682 HE1 LYS A 48 -2.981 14.339 -1.236 1.00 0.00 A ATOM 683 HG2 LYS A 48 -0.730 11.850 0.490 1.00 0.00 A ATOM 684 HG1 LYS A 48 -0.527 13.298 -0.499 1.00 0.00 A ATOM 685 HZ1 LYS A 48 -4.833 14.662 0.109 1.00 0.00 A ATOM 686 HZ2 LYS A 48 -3.982 16.115 0.266 1.00 0.00 A ATOM 687 HZ3 LYS A 48 -3.913 14.958 1.498 1.00 0.00 A ATOM 688 N LYS A 48 -0.940 9.519 -0.553 1.00 0.00 A ATOM 689 NZ LYS A 48 -3.958 15.095 0.468 1.00 0.00 A ATOM 690 O LYS A 48 -1.727 8.957 -3.146 1.00 0.00 A ATOM 691 C SER A 49 -3.905 9.914 -5.201 1.00 0.00 A ATOM 692 CA SER A 49 -4.370 9.177 -3.949 1.00 0.00 A ATOM 693 CB SER A 49 -5.898 9.204 -3.865 1.00 0.00 A ATOM 694 HN SER A 49 -4.356 10.300 -2.153 1.00 0.00 A ATOM 695 HA SER A 49 -4.040 8.151 -4.005 1.00 0.00 A ATOM 696 HB2 SER A 49 -6.311 8.668 -4.705 1.00 0.00 A ATOM 697 HB1 SER A 49 -6.213 8.732 -2.946 1.00 0.00 A ATOM 698 HG SER A 49 -6.072 10.979 -4.677 1.00 0.00 A ATOM 699 N SER A 49 -3.787 9.770 -2.751 1.00 0.00 A ATOM 700 O SER A 49 -3.510 9.295 -6.188 1.00 0.00 A ATOM 701 OG SER A 49 -6.386 10.535 -3.886 1.00 0.00 A ATOM 702 C ASN A 50 -2.026 12.244 -6.297 1.00 0.00 A ATOM 703 CA ASN A 50 -3.541 12.064 -6.283 1.00 0.00 A ATOM 704 CB ASN A 50 -4.228 13.430 -6.226 1.00 0.00 A ATOM 705 CG ASN A 50 -5.735 13.324 -6.351 1.00 0.00 A ATOM 706 HN ASN A 50 -4.281 11.678 -4.338 1.00 0.00 A ATOM 707 HA ASN A 50 -3.840 11.558 -7.188 1.00 0.00 A ATOM 708 HB2 ASN A 50 -3.997 13.903 -5.283 1.00 0.00 A ATOM 709 HB1 ASN A 50 -3.860 14.046 -7.033 1.00 0.00 A ATOM 710 HD21 ASN A 50 -5.568 12.863 -8.278 1.00 0.00 A ATOM 711 HD22 ASN A 50 -7.180 12.934 -7.660 1.00 0.00 A ATOM 712 N ASN A 50 -3.956 11.241 -5.152 1.00 0.00 A ATOM 713 ND2 ASN A 50 -6.209 13.008 -7.551 1.00 0.00 A ATOM 714 O ASN A 50 -1.338 11.725 -7.175 1.00 0.00 A ATOM 715 OD1 ASN A 50 -6.465 13.525 -5.380 1.00 0.00 A ATOM 716 C GLU A 51 0.351 13.348 -3.759 1.00 0.00 A ATOM 717 CA GLU A 51 -0.081 13.232 -5.218 1.00 0.00 A ATOM 718 CB GLU A 51 0.291 14.509 -5.974 1.00 0.00 A ATOM 719 CD GLU A 51 0.944 13.319 -8.104 1.00 0.00 A ATOM 720 CG GLU A 51 0.093 14.406 -7.477 1.00 0.00 A ATOM 721 HN GLU A 51 -2.115 13.371 -4.647 1.00 0.00 A ATOM 722 HA GLU A 51 0.433 12.396 -5.668 1.00 0.00 A ATOM 723 HB2 GLU A 51 -0.317 15.322 -5.606 1.00 0.00 A ATOM 724 HB1 GLU A 51 1.330 14.735 -5.784 1.00 0.00 A ATOM 725 HG2 GLU A 51 -0.945 14.189 -7.676 1.00 0.00 A ATOM 726 HG1 GLU A 51 0.355 15.352 -7.927 1.00 0.00 A ATOM 727 N GLU A 51 -1.514 12.983 -5.317 1.00 0.00 A ATOM 728 O GLU A 51 -0.307 13.989 -2.939 1.00 0.00 A ATOM 729 OE1 GLU A 51 2.164 13.293 -7.842 1.00 0.00 A ATOM 730 OE2 GLU A 51 0.388 12.492 -8.858 1.00 0.00 A ATOM 731 C PRO A 52 2.569 14.099 -1.673 1.00 0.00 A ATOM 732 CA PRO A 52 2.030 12.728 -2.065 1.00 0.00 A ATOM 733 CB PRO A 52 3.167 11.704 -2.128 1.00 0.00 A ATOM 734 CD PRO A 52 2.320 11.929 -4.351 1.00 0.00 A ATOM 735 CG PRO A 52 3.574 11.676 -3.560 1.00 0.00 A ATOM 736 HA PRO A 52 1.296 12.410 -1.340 1.00 0.00 A ATOM 737 HB2 PRO A 52 3.980 12.027 -1.492 1.00 0.00 A ATOM 738 HB1 PRO A 52 2.807 10.741 -1.800 1.00 0.00 A ATOM 739 HD2 PRO A 52 2.544 12.496 -5.243 1.00 0.00 A ATOM 740 HD1 PRO A 52 1.840 10.995 -4.607 1.00 0.00 A ATOM 741 HG2 PRO A 52 4.300 12.451 -3.751 1.00 0.00 A ATOM 742 HG1 PRO A 52 3.983 10.707 -3.807 1.00 0.00 A ATOM 743 N PRO A 52 1.484 12.712 -3.426 1.00 0.00 A ATOM 744 O PRO A 52 2.408 15.073 -2.408 1.00 0.00 A ATOM 745 C GLU A 53 4.591 15.193 1.246 1.00 0.00 A ATOM 746 CA GLU A 53 3.772 15.422 -0.021 1.00 0.00 A ATOM 747 CB GLU A 53 2.657 16.433 0.255 1.00 0.00 A ATOM 748 CD GLU A 53 0.499 16.899 1.482 1.00 0.00 A ATOM 749 CG GLU A 53 1.737 16.029 1.395 1.00 0.00 A ATOM 750 HN GLU A 53 3.306 13.357 0.032 1.00 0.00 A ATOM 751 HA GLU A 53 4.420 15.816 -0.789 1.00 0.00 A ATOM 752 HB2 GLU A 53 3.103 17.385 0.499 1.00 0.00 A ATOM 753 HB1 GLU A 53 2.060 16.544 -0.639 1.00 0.00 A ATOM 754 HG2 GLU A 53 1.429 15.005 1.247 1.00 0.00 A ATOM 755 HG1 GLU A 53 2.282 16.109 2.325 1.00 0.00 A ATOM 756 N GLU A 53 3.210 14.168 -0.510 1.00 0.00 A ATOM 757 O GLU A 53 4.618 14.090 1.790 1.00 0.00 A ATOM 758 OE1 GLU A 53 0.546 17.930 2.186 1.00 0.00 A ATOM 759 OE2 GLU A 53 -0.518 16.550 0.846 1.00 0.00 A ATOM 760 C GLY A 54 7.550 16.027 2.598 1.00 0.00 A ATOM 761 CA GLY A 54 6.070 16.139 2.908 1.00 0.00 A ATOM 762 HN GLY A 54 5.200 17.100 1.234 1.00 0.00 A ATOM 763 HA2 GLY A 54 5.906 17.014 3.519 1.00 0.00 A ATOM 764 HA1 GLY A 54 5.763 15.264 3.461 1.00 0.00 A ATOM 765 N GLY A 54 5.259 16.245 1.709 1.00 0.00 A ATOM 766 O GLY A 54 8.085 16.802 1.806 1.00 0.00 A ATOM 767 C GLN A 55 9.891 14.076 1.724 1.00 0.00 A ATOM 768 CA GLN A 55 9.640 14.852 3.013 1.00 0.00 A ATOM 769 CB GLN A 55 10.249 14.103 4.200 1.00 0.00 A ATOM 770 CD GLN A 55 10.078 12.096 5.725 1.00 0.00 A ATOM 771 CG GLN A 55 9.355 13.003 4.749 1.00 0.00 A ATOM 772 HN GLN A 55 7.731 14.474 3.844 1.00 0.00 A ATOM 773 HA GLN A 55 10.108 15.821 2.933 1.00 0.00 A ATOM 774 HB2 GLN A 55 11.182 13.657 3.888 1.00 0.00 A ATOM 775 HB1 GLN A 55 10.444 14.808 4.994 1.00 0.00 A ATOM 776 HE21 GLN A 55 11.432 11.646 4.341 1.00 0.00 A ATOM 777 HE22 GLN A 55 11.649 10.888 5.878 1.00 0.00 A ATOM 778 HG2 GLN A 55 8.518 13.458 5.258 1.00 0.00 A ATOM 779 HG1 GLN A 55 8.992 12.407 3.925 1.00 0.00 A ATOM 780 N GLN A 55 8.213 15.060 3.225 1.00 0.00 A ATOM 781 NE2 GLN A 55 11.162 11.480 5.269 1.00 0.00 A ATOM 782 O GLN A 55 10.920 14.253 1.072 1.00 0.00 A ATOM 783 OE1 GLN A 55 9.666 11.949 6.876 1.00 0.00 A ATOM 784 C VAL A 56 8.594 13.194 -1.073 1.00 0.00 A ATOM 785 CA VAL A 56 9.063 12.414 0.151 1.00 0.00 A ATOM 786 CB VAL A 56 8.249 11.111 0.258 1.00 0.00 A ATOM 787 CG1 VAL A 56 8.072 10.477 -1.113 1.00 0.00 A ATOM 788 CG2 VAL A 56 8.920 10.142 1.220 1.00 0.00 A ATOM 789 HN VAL A 56 8.147 13.119 1.924 1.00 0.00 A ATOM 790 HA VAL A 56 10.104 12.154 0.023 1.00 0.00 A ATOM 791 HB VAL A 56 7.271 11.352 0.648 1.00 0.00 A ATOM 792 HG11 VAL A 56 7.471 9.584 -1.021 1.00 0.00 A ATOM 793 HG12 VAL A 56 7.581 11.177 -1.773 1.00 0.00 A ATOM 794 HG13 VAL A 56 9.039 10.218 -1.517 1.00 0.00 A ATOM 795 HG21 VAL A 56 8.182 9.743 1.901 1.00 0.00 A ATOM 796 HG22 VAL A 56 9.369 9.333 0.662 1.00 0.00 A ATOM 797 HG23 VAL A 56 9.684 10.661 1.780 1.00 0.00 A ATOM 798 N VAL A 56 8.945 13.216 1.362 1.00 0.00 A ATOM 799 O VAL A 56 7.689 14.022 -0.983 1.00 0.00 A ATOM 800 C GLU A 57 7.977 12.711 -4.328 1.00 0.00 A ATOM 801 CA GLU A 57 8.862 13.598 -3.457 1.00 0.00 A ATOM 802 CB GLU A 57 10.124 13.991 -4.228 1.00 0.00 A ATOM 803 CD GLU A 57 11.930 12.421 -3.421 1.00 0.00 A ATOM 804 CG GLU A 57 11.021 12.813 -4.569 1.00 0.00 A ATOM 805 HN GLU A 57 9.930 12.250 -2.223 1.00 0.00 A ATOM 806 HA GLU A 57 8.314 14.493 -3.203 1.00 0.00 A ATOM 807 HB2 GLU A 57 9.833 14.475 -5.149 1.00 0.00 A ATOM 808 HB1 GLU A 57 10.693 14.688 -3.631 1.00 0.00 A ATOM 809 HG2 GLU A 57 10.400 11.966 -4.822 1.00 0.00 A ATOM 810 HG1 GLU A 57 11.632 13.076 -5.420 1.00 0.00 A ATOM 811 N GLU A 57 9.216 12.921 -2.215 1.00 0.00 A ATOM 812 O GLU A 57 8.033 11.482 -4.265 1.00 0.00 A ATOM 813 OE1 GLU A 57 12.405 13.326 -2.703 1.00 0.00 A ATOM 814 OE2 GLU A 57 12.168 11.208 -3.240 1.00 0.00 A ATOM 815 C PRO A 58 6.963 11.921 -7.188 1.00 0.00 A ATOM 816 CA PRO A 58 6.226 12.634 -6.060 1.00 0.00 A ATOM 817 CB PRO A 58 5.340 13.749 -6.620 1.00 0.00 A ATOM 818 CD PRO A 58 7.019 14.808 -5.288 1.00 0.00 A ATOM 819 CG PRO A 58 6.171 14.981 -6.518 1.00 0.00 A ATOM 820 HA PRO A 58 5.616 11.922 -5.523 1.00 0.00 A ATOM 821 HB2 PRO A 58 5.085 13.527 -7.647 1.00 0.00 A ATOM 822 HB1 PRO A 58 4.440 13.830 -6.029 1.00 0.00 A ATOM 823 HD2 PRO A 58 7.987 15.264 -5.431 1.00 0.00 A ATOM 824 HD1 PRO A 58 6.524 15.230 -4.426 1.00 0.00 A ATOM 825 HG2 PRO A 58 6.795 15.077 -7.393 1.00 0.00 A ATOM 826 HG1 PRO A 58 5.532 15.846 -6.414 1.00 0.00 A ATOM 827 N PRO A 58 7.139 13.346 -5.160 1.00 0.00 A ATOM 828 O PRO A 58 6.344 11.309 -8.058 1.00 0.00 A ATOM 829 C GLY A 59 10.224 10.539 -7.617 1.00 0.00 A ATOM 830 CA GLY A 59 9.089 11.361 -8.195 1.00 0.00 A ATOM 831 HN GLY A 59 8.730 12.505 -6.450 1.00 0.00 A ATOM 832 HA2 GLY A 59 8.451 10.715 -8.780 1.00 0.00 A ATOM 833 HA1 GLY A 59 9.503 12.121 -8.841 1.00 0.00 A ATOM 834 N GLY A 59 8.290 12.004 -7.168 1.00 0.00 A ATOM 835 O GLY A 59 11.385 10.734 -7.974 1.00 0.00 A ATOM 836 C ALA A 60 10.637 7.295 -6.415 1.00 0.00 A ATOM 837 CA ALA A 60 10.888 8.764 -6.091 1.00 0.00 A ATOM 838 CB ALA A 60 10.895 8.980 -4.585 1.00 0.00 A ATOM 839 HN ALA A 60 8.945 9.510 -6.475 1.00 0.00 A ATOM 840 HA ALA A 60 11.857 9.046 -6.475 1.00 0.00 A ATOM 841 HB1 ALA A 60 10.588 8.070 -4.090 1.00 0.00 A ATOM 842 HB2 ALA A 60 11.892 9.246 -4.264 1.00 0.00 A ATOM 843 HB3 ALA A 60 10.211 9.776 -4.332 1.00 0.00 A ATOM 844 N ALA A 60 9.888 9.618 -6.719 1.00 0.00 A ATOM 845 O ALA A 60 11.575 6.528 -6.635 1.00 0.00 A ATOM 846 C LEU A 61 7.674 5.478 -7.506 1.00 0.00 A ATOM 847 CA LEU A 61 8.991 5.531 -6.740 1.00 0.00 A ATOM 848 CB LEU A 61 8.875 4.723 -5.446 1.00 0.00 A ATOM 849 CD1 LEU A 61 7.309 3.589 -3.852 1.00 0.00 A ATOM 850 CD2 LEU A 61 7.489 6.083 -3.861 1.00 0.00 A ATOM 851 CG LEU A 61 7.538 4.822 -4.711 1.00 0.00 A ATOM 852 HN LEU A 61 8.662 7.566 -6.260 1.00 0.00 A ATOM 853 HA LEU A 61 9.769 5.101 -7.354 1.00 0.00 A ATOM 854 HB2 LEU A 61 9.043 3.685 -5.688 1.00 0.00 A ATOM 855 HB1 LEU A 61 9.650 5.064 -4.774 1.00 0.00 A ATOM 856 HD11 LEU A 61 7.313 2.709 -4.477 1.00 0.00 A ATOM 857 HD12 LEU A 61 6.355 3.670 -3.352 1.00 0.00 A ATOM 858 HD13 LEU A 61 8.095 3.512 -3.115 1.00 0.00 A ATOM 859 HD21 LEU A 61 6.527 6.559 -3.978 1.00 0.00 A ATOM 860 HD22 LEU A 61 8.267 6.762 -4.179 1.00 0.00 A ATOM 861 HD23 LEU A 61 7.638 5.824 -2.823 1.00 0.00 A ATOM 862 HG LEU A 61 6.738 4.876 -5.437 1.00 0.00 A ATOM 863 N LEU A 61 9.366 6.909 -6.443 1.00 0.00 A ATOM 864 O LEU A 61 6.920 6.451 -7.532 1.00 0.00 A ATOM 865 C ARG A 62 5.235 3.178 -8.192 1.00 0.00 A ATOM 866 CA ARG A 62 6.175 4.155 -8.893 1.00 0.00 A ATOM 867 CB ARG A 62 6.496 3.648 -10.301 1.00 0.00 A ATOM 868 CD ARG A 62 6.091 5.552 -11.891 1.00 0.00 A ATOM 869 CG ARG A 62 7.138 4.698 -11.193 1.00 0.00 A ATOM 870 CZ ARG A 62 4.728 5.470 -13.934 1.00 0.00 A ATOM 871 HN ARG A 62 8.042 3.595 -8.070 1.00 0.00 A ATOM 872 HA ARG A 62 5.686 5.115 -8.969 1.00 0.00 A ATOM 873 HB2 ARG A 62 7.173 2.810 -10.223 1.00 0.00 A ATOM 874 HB1 ARG A 62 5.581 3.319 -10.769 1.00 0.00 A ATOM 875 HD2 ARG A 62 5.308 5.786 -11.185 1.00 0.00 A ATOM 876 HD1 ARG A 62 6.558 6.466 -12.226 1.00 0.00 A ATOM 877 HE ARG A 62 5.699 3.915 -13.149 1.00 0.00 A ATOM 878 HG2 ARG A 62 7.764 5.337 -10.589 1.00 0.00 A ATOM 879 HG1 ARG A 62 7.741 4.202 -11.939 1.00 0.00 A ATOM 880 HH11 ARG A 62 4.820 7.282 -13.046 1.00 0.00 A ATOM 881 HH12 ARG A 62 3.862 7.210 -14.488 1.00 0.00 A ATOM 882 HH21 ARG A 62 4.441 3.808 -15.049 1.00 0.00 A ATOM 883 HH22 ARG A 62 3.646 5.234 -15.626 1.00 0.00 A ATOM 884 N ARG A 62 7.402 4.335 -8.127 1.00 0.00 A ATOM 885 NE ARG A 62 5.504 4.869 -13.040 1.00 0.00 A ATOM 886 NH1 ARG A 62 4.446 6.760 -13.813 1.00 0.00 A ATOM 887 NH2 ARG A 62 4.231 4.781 -14.954 1.00 0.00 A ATOM 888 O ARG A 62 5.632 2.071 -7.828 1.00 0.00 A ATOM 889 C TYR A 63 1.644 2.855 -8.056 1.00 0.00 A ATOM 890 CA TYR A 63 2.992 2.759 -7.347 1.00 0.00 A ATOM 891 CB TYR A 63 2.840 3.171 -5.881 1.00 0.00 A ATOM 892 CD1 TYR A 63 3.623 5.571 -5.907 1.00 0.00 A ATOM 893 CD2 TYR A 63 1.363 5.131 -5.290 1.00 0.00 A ATOM 894 CE1 TYR A 63 3.412 6.926 -5.732 1.00 0.00 A ATOM 895 CE2 TYR A 63 1.143 6.484 -5.114 1.00 0.00 A ATOM 896 CG TYR A 63 2.604 4.652 -5.689 1.00 0.00 A ATOM 897 CZ TYR A 63 2.170 7.377 -5.336 1.00 0.00 A ATOM 898 HN TYR A 63 3.730 4.488 -8.319 1.00 0.00 A ATOM 899 HA TYR A 63 3.336 1.737 -7.390 1.00 0.00 A ATOM 900 HB2 TYR A 63 2.003 2.643 -5.451 1.00 0.00 A ATOM 901 HB1 TYR A 63 3.740 2.906 -5.346 1.00 0.00 A ATOM 902 HD1 TYR A 63 4.594 5.215 -6.217 1.00 0.00 A ATOM 903 HD2 TYR A 63 0.560 4.429 -5.116 1.00 0.00 A ATOM 904 HE1 TYR A 63 4.216 7.625 -5.906 1.00 0.00 A ATOM 905 HE2 TYR A 63 0.170 6.837 -4.803 1.00 0.00 A ATOM 906 HH TYR A 63 1.018 8.913 -5.251 1.00 0.00 A ATOM 907 N TYR A 63 3.988 3.596 -8.007 1.00 0.00 A ATOM 908 O TYR A 63 1.383 3.808 -8.791 1.00 0.00 A ATOM 909 OH TYR A 63 1.955 8.724 -5.160 1.00 0.00 A ATOM 910 C ARG A 64 -1.602 1.489 -7.415 1.00 0.00 A ATOM 911 CA ARG A 64 -0.529 1.832 -8.445 1.00 0.00 A ATOM 912 CB ARG A 64 -0.560 0.815 -9.587 1.00 0.00 A ATOM 913 CD ARG A 64 -2.948 0.290 -10.167 1.00 0.00 A ATOM 914 CG ARG A 64 -1.692 1.043 -10.575 1.00 0.00 A ATOM 915 CZ ARG A 64 -4.792 1.473 -11.282 1.00 0.00 A ATOM 916 HN ARG A 64 1.058 1.130 -7.233 1.00 0.00 A ATOM 917 HA ARG A 64 -0.731 2.814 -8.844 1.00 0.00 A ATOM 918 HB2 ARG A 64 0.375 0.867 -10.126 1.00 0.00 A ATOM 919 HB1 ARG A 64 -0.670 -0.175 -9.169 1.00 0.00 A ATOM 920 HD2 ARG A 64 -2.702 -0.753 -10.040 1.00 0.00 A ATOM 921 HD1 ARG A 64 -3.304 0.692 -9.230 1.00 0.00 A ATOM 922 HE ARG A 64 -4.137 -0.343 -11.781 1.00 0.00 A ATOM 923 HG2 ARG A 64 -1.915 2.099 -10.615 1.00 0.00 A ATOM 924 HG1 ARG A 64 -1.379 0.702 -11.551 1.00 0.00 A ATOM 925 HH11 ARG A 64 -3.931 2.484 -9.760 1.00 0.00 A ATOM 926 HH12 ARG A 64 -5.232 3.307 -10.554 1.00 0.00 A ATOM 927 HH21 ARG A 64 -5.851 0.730 -12.835 1.00 0.00 A ATOM 928 HH22 ARG A 64 -6.324 2.308 -12.303 1.00 0.00 A ATOM 929 N ARG A 64 0.792 1.861 -7.828 1.00 0.00 A ATOM 930 NE ARG A 64 -4.006 0.409 -11.167 1.00 0.00 A ATOM 931 NH1 ARG A 64 -4.640 2.506 -10.464 1.00 0.00 A ATOM 932 NH2 ARG A 64 -5.733 1.507 -12.217 1.00 0.00 A ATOM 933 O ARG A 64 -1.435 0.569 -6.613 1.00 0.00 A ATOM 934 C ILE A 65 -5.117 1.806 -7.256 1.00 0.00 A ATOM 935 CA ILE A 65 -3.801 2.008 -6.513 1.00 0.00 A ATOM 936 CB ILE A 65 -3.955 3.182 -5.528 1.00 0.00 A ATOM 937 CD1 ILE A 65 -2.697 4.534 -3.776 1.00 0.00 A ATOM 938 CG1 ILE A 65 -2.728 3.278 -4.619 1.00 0.00 A ATOM 939 CG2 ILE A 65 -5.222 3.017 -4.702 1.00 0.00 A ATOM 940 HN ILE A 65 -2.775 2.952 -8.105 1.00 0.00 A ATOM 941 HA ILE A 65 -3.579 1.115 -5.946 1.00 0.00 A ATOM 942 HB ILE A 65 -4.043 4.093 -6.099 1.00 0.00 A ATOM 943 HD11 ILE A 65 -2.876 4.278 -2.742 1.00 0.00 A ATOM 944 HD12 ILE A 65 -1.731 5.007 -3.869 1.00 0.00 A ATOM 945 HD13 ILE A 65 -3.465 5.214 -4.116 1.00 0.00 A ATOM 946 HG12 ILE A 65 -2.715 2.431 -3.951 1.00 0.00 A ATOM 947 HG11 ILE A 65 -1.836 3.264 -5.228 1.00 0.00 A ATOM 948 HG21 ILE A 65 -6.066 3.397 -5.258 1.00 0.00 A ATOM 949 HG22 ILE A 65 -5.376 1.971 -4.485 1.00 0.00 A ATOM 950 HG23 ILE A 65 -5.123 3.566 -3.777 1.00 0.00 A ATOM 951 N ILE A 65 -2.701 2.234 -7.443 1.00 0.00 A ATOM 952 O ILE A 65 -5.533 2.657 -8.042 1.00 0.00 A ATOM 953 C GLU A 66 -8.175 0.346 -6.627 1.00 0.00 A ATOM 954 CA GLU A 66 -7.038 0.364 -7.645 1.00 0.00 A ATOM 955 CB GLU A 66 -6.955 -0.988 -8.356 1.00 0.00 A ATOM 956 CD GLU A 66 -6.813 -0.550 -10.840 1.00 0.00 A ATOM 957 CG GLU A 66 -6.068 -0.974 -9.589 1.00 0.00 A ATOM 958 HN GLU A 66 -5.384 0.037 -6.364 1.00 0.00 A ATOM 959 HA GLU A 66 -7.237 1.133 -8.376 1.00 0.00 A ATOM 960 HB2 GLU A 66 -6.566 -1.722 -7.666 1.00 0.00 A ATOM 961 HB1 GLU A 66 -7.949 -1.284 -8.658 1.00 0.00 A ATOM 962 HG2 GLU A 66 -5.253 -0.285 -9.423 1.00 0.00 A ATOM 963 HG1 GLU A 66 -5.671 -1.967 -9.744 1.00 0.00 A ATOM 964 N GLU A 66 -5.768 0.676 -7.000 1.00 0.00 A ATOM 965 O GLU A 66 -8.295 -0.585 -5.832 1.00 0.00 A ATOM 966 OE1 GLU A 66 -7.818 0.180 -10.713 1.00 0.00 A ATOM 967 OE2 GLU A 66 -6.391 -0.949 -11.946 1.00 0.00 A ATOM 968 C GLN A 67 -11.447 1.194 -6.452 1.00 0.00 A ATOM 969 CA GLN A 67 -10.131 1.489 -5.739 1.00 0.00 A ATOM 970 CB GLN A 67 -10.178 2.884 -5.113 1.00 0.00 A ATOM 971 CD GLN A 67 -11.879 1.906 -3.521 1.00 0.00 A ATOM 972 CG GLN A 67 -11.425 3.136 -4.281 1.00 0.00 A ATOM 973 HN GLN A 67 -8.857 2.095 -7.316 1.00 0.00 A ATOM 974 HA GLN A 67 -9.989 0.758 -4.957 1.00 0.00 A ATOM 975 HB2 GLN A 67 -9.315 3.008 -4.476 1.00 0.00 A ATOM 976 HB1 GLN A 67 -10.143 3.620 -5.902 1.00 0.00 A ATOM 977 HE21 GLN A 67 -13.782 2.419 -3.777 1.00 0.00 A ATOM 978 HE22 GLN A 67 -13.511 0.957 -2.898 1.00 0.00 A ATOM 979 HG2 GLN A 67 -11.216 3.922 -3.571 1.00 0.00 A ATOM 980 HG1 GLN A 67 -12.222 3.450 -4.939 1.00 0.00 A ATOM 981 N GLN A 67 -9.005 1.384 -6.659 1.00 0.00 A ATOM 982 NE2 GLN A 67 -13.190 1.744 -3.384 1.00 0.00 A ATOM 983 O GLN A 67 -11.831 1.900 -7.385 1.00 0.00 A ATOM 984 OE1 GLN A 67 -11.060 1.108 -3.062 1.00 0.00 A ATOM 985 C LYS A 68 -14.353 -0.800 -5.546 1.00 0.00 A ATOM 986 CA LYS A 68 -13.407 -0.241 -6.603 1.00 0.00 A ATOM 987 CB LYS A 68 -13.183 -1.281 -7.703 1.00 0.00 A ATOM 988 CD LYS A 68 -14.220 -0.038 -9.624 1.00 0.00 A ATOM 989 CE LYS A 68 -13.956 0.690 -10.934 1.00 0.00 A ATOM 990 CG LYS A 68 -12.953 -0.674 -9.076 1.00 0.00 A ATOM 991 HN LYS A 68 -11.775 -0.377 -5.261 1.00 0.00 A ATOM 992 HA LYS A 68 -13.853 0.640 -7.038 1.00 0.00 A ATOM 993 HB2 LYS A 68 -12.321 -1.878 -7.447 1.00 0.00 A ATOM 994 HB1 LYS A 68 -14.051 -1.923 -7.757 1.00 0.00 A ATOM 995 HD2 LYS A 68 -14.955 -0.809 -9.796 1.00 0.00 A ATOM 996 HD1 LYS A 68 -14.599 0.669 -8.900 1.00 0.00 A ATOM 997 HE2 LYS A 68 -14.859 1.197 -11.236 1.00 0.00 A ATOM 998 HE1 LYS A 68 -13.172 1.415 -10.776 1.00 0.00 A ATOM 999 HG2 LYS A 68 -12.186 0.083 -9.002 1.00 0.00 A ATOM 1000 HG1 LYS A 68 -12.630 -1.452 -9.754 1.00 0.00 A ATOM 1001 HZ1 LYS A 68 -12.633 0.058 -12.421 1.00 0.00 A ATOM 1002 HZ2 LYS A 68 -14.257 -0.263 -12.768 1.00 0.00 A ATOM 1003 HZ3 LYS A 68 -13.432 -1.208 -11.632 1.00 0.00 A ATOM 1004 N LYS A 68 -12.134 0.147 -6.008 1.00 0.00 A ATOM 1005 NZ LYS A 68 -13.541 -0.247 -12.014 1.00 0.00 A ATOM 1006 O LYS A 68 -14.187 -1.928 -5.083 1.00 0.00 A ATOM 1007 C GLY A 69 -15.645 -1.107 -2.981 1.00 0.00 A ATOM 1008 CA GLY A 69 -16.308 -0.437 -4.169 1.00 0.00 A ATOM 1009 HN GLY A 69 -15.432 0.886 -5.571 1.00 0.00 A ATOM 1010 HA2 GLY A 69 -16.862 0.422 -3.821 1.00 0.00 A ATOM 1011 HA1 GLY A 69 -16.994 -1.135 -4.624 1.00 0.00 A ATOM 1012 N GLY A 69 -15.349 -0.003 -5.168 1.00 0.00 A ATOM 1013 O GLY A 69 -15.011 -0.445 -2.159 1.00 0.00 A ATOM 1014 C LEU A 70 -14.000 -3.988 -2.272 1.00 0.00 A ATOM 1015 CA LEU A 70 -15.205 -3.185 -1.792 1.00 0.00 A ATOM 1016 CB LEU A 70 -16.247 -4.123 -1.180 1.00 0.00 A ATOM 1017 CD1 LEU A 70 -17.803 -6.015 -1.711 1.00 0.00 A ATOM 1018 CD2 LEU A 70 -18.503 -3.658 -2.170 1.00 0.00 A ATOM 1019 CG LEU A 70 -17.333 -4.630 -2.129 1.00 0.00 A ATOM 1020 HN LEU A 70 -16.309 -2.897 -3.575 1.00 0.00 A ATOM 1021 HA LEU A 70 -14.878 -2.483 -1.040 1.00 0.00 A ATOM 1022 HB2 LEU A 70 -15.727 -4.981 -0.784 1.00 0.00 A ATOM 1023 HB1 LEU A 70 -16.733 -3.594 -0.372 1.00 0.00 A ATOM 1024 HD11 LEU A 70 -17.588 -6.167 -0.664 1.00 0.00 A ATOM 1025 HD12 LEU A 70 -17.287 -6.762 -2.297 1.00 0.00 A ATOM 1026 HD13 LEU A 70 -18.867 -6.099 -1.877 1.00 0.00 A ATOM 1027 HD21 LEU A 70 -18.181 -2.693 -1.808 1.00 0.00 A ATOM 1028 HD22 LEU A 70 -19.301 -4.029 -1.543 1.00 0.00 A ATOM 1029 HD23 LEU A 70 -18.856 -3.562 -3.186 1.00 0.00 A ATOM 1030 HG LEU A 70 -16.924 -4.705 -3.128 1.00 0.00 A ATOM 1031 N LEU A 70 -15.793 -2.424 -2.889 1.00 0.00 A ATOM 1032 O LEU A 70 -13.843 -5.157 -1.920 1.00 0.00 A ATOM 1033 C GLN A 71 -10.800 -3.024 -3.705 1.00 0.00 A ATOM 1034 CA GLN A 71 -11.960 -4.008 -3.599 1.00 0.00 A ATOM 1035 CB GLN A 71 -12.253 -4.621 -4.969 1.00 0.00 A ATOM 1036 CD GLN A 71 -11.827 -6.555 -6.538 1.00 0.00 A ATOM 1037 CG GLN A 71 -11.353 -5.797 -5.314 1.00 0.00 A ATOM 1038 HN GLN A 71 -13.332 -2.421 -3.317 1.00 0.00 A ATOM 1039 HA GLN A 71 -11.686 -4.796 -2.913 1.00 0.00 A ATOM 1040 HB2 GLN A 71 -13.277 -4.962 -4.987 1.00 0.00 A ATOM 1041 HB1 GLN A 71 -12.121 -3.862 -5.726 1.00 0.00 A ATOM 1042 HE21 GLN A 71 -13.145 -7.557 -5.438 1.00 0.00 A ATOM 1043 HE22 GLN A 71 -13.121 -7.947 -7.121 1.00 0.00 A ATOM 1044 HG2 GLN A 71 -10.355 -5.428 -5.503 1.00 0.00 A ATOM 1045 HG1 GLN A 71 -11.331 -6.475 -4.474 1.00 0.00 A ATOM 1046 N GLN A 71 -13.152 -3.352 -3.073 1.00 0.00 A ATOM 1047 NE2 GLN A 71 -12.795 -7.444 -6.347 1.00 0.00 A ATOM 1048 O GLN A 71 -10.775 -2.171 -4.593 1.00 0.00 A ATOM 1049 OE1 GLN A 71 -11.328 -6.345 -7.645 1.00 0.00 A ATOM 1050 C HIS A 72 -7.421 -3.027 -3.213 1.00 0.00 A ATOM 1051 CA HIS A 72 -8.675 -2.270 -2.787 1.00 0.00 A ATOM 1052 CB HIS A 72 -8.474 -1.668 -1.396 1.00 0.00 A ATOM 1053 CD2 HIS A 72 -10.917 -1.149 -0.695 1.00 0.00 A ATOM 1054 CE1 HIS A 72 -10.684 0.991 -0.283 1.00 0.00 A ATOM 1055 CG HIS A 72 -9.624 -0.827 -0.935 1.00 0.00 A ATOM 1056 HN HIS A 72 -9.916 -3.848 -2.113 1.00 0.00 A ATOM 1057 HA HIS A 72 -8.857 -1.473 -3.492 1.00 0.00 A ATOM 1058 HB2 HIS A 72 -8.340 -2.467 -0.681 1.00 0.00 A ATOM 1059 HB1 HIS A 72 -7.590 -1.047 -1.404 1.00 0.00 A ATOM 1060 HD2 HIS A 72 -11.364 -2.128 -0.801 1.00 0.00 A ATOM 1061 HE1 HIS A 72 -10.896 2.014 -0.008 1.00 0.00 A ATOM 1062 HE2 HIS A 72 -12.477 0.053 0.034 1.00 0.00 A ATOM 1063 N HIS A 72 -9.840 -3.149 -2.795 1.00 0.00 A ATOM 1064 ND1 HIS A 72 -9.511 0.521 -0.668 1.00 0.00 A ATOM 1065 NE2 HIS A 72 -11.554 -0.002 -0.291 1.00 0.00 A ATOM 1066 O HIS A 72 -7.359 -4.252 -3.112 1.00 0.00 A ATOM 1067 C ARG A 73 -4.075 -1.837 -4.252 1.00 0.00 A ATOM 1068 CA ARG A 73 -5.172 -2.890 -4.134 1.00 0.00 A ATOM 1069 CB ARG A 73 -5.368 -3.591 -5.480 1.00 0.00 A ATOM 1070 CD ARG A 73 -4.598 -5.485 -6.942 1.00 0.00 A ATOM 1071 CG ARG A 73 -4.194 -4.468 -5.886 1.00 0.00 A ATOM 1072 CZ ARG A 73 -5.803 -7.627 -7.025 1.00 0.00 A ATOM 1073 HN ARG A 73 -6.533 -1.316 -3.747 1.00 0.00 A ATOM 1074 HA ARG A 73 -4.876 -3.621 -3.397 1.00 0.00 A ATOM 1075 HB2 ARG A 73 -6.250 -4.211 -5.426 1.00 0.00 A ATOM 1076 HB1 ARG A 73 -5.511 -2.842 -6.245 1.00 0.00 A ATOM 1077 HD2 ARG A 73 -5.065 -4.965 -7.764 1.00 0.00 A ATOM 1078 HD1 ARG A 73 -3.711 -5.991 -7.293 1.00 0.00 A ATOM 1079 HE ARG A 73 -5.982 -6.274 -5.570 1.00 0.00 A ATOM 1080 HG2 ARG A 73 -3.411 -3.842 -6.287 1.00 0.00 A ATOM 1081 HG1 ARG A 73 -3.830 -4.991 -5.014 1.00 0.00 A ATOM 1082 HH11 ARG A 73 -4.561 -7.289 -8.581 1.00 0.00 A ATOM 1083 HH12 ARG A 73 -5.416 -8.795 -8.628 1.00 0.00 A ATOM 1084 HH21 ARG A 73 -7.114 -8.254 -5.619 1.00 0.00 A ATOM 1085 HH22 ARG A 73 -6.869 -9.342 -6.943 1.00 0.00 A ATOM 1086 N ARG A 73 -6.424 -2.289 -3.691 1.00 0.00 A ATOM 1087 NE ARG A 73 -5.533 -6.477 -6.417 1.00 0.00 A ATOM 1088 NH1 ARG A 73 -5.212 -7.928 -8.172 1.00 0.00 A ATOM 1089 NH2 ARG A 73 -6.666 -8.478 -6.484 1.00 0.00 A ATOM 1090 O ARG A 73 -4.341 -0.681 -4.583 1.00 0.00 A ATOM 1091 C LEU A 74 -0.429 -2.087 -4.429 1.00 0.00 A ATOM 1092 CA LEU A 74 -1.701 -1.335 -4.051 1.00 0.00 A ATOM 1093 CB LEU A 74 -1.506 -0.620 -2.713 1.00 0.00 A ATOM 1094 CD1 LEU A 74 -0.356 1.556 -3.187 1.00 0.00 A ATOM 1095 CD2 LEU A 74 0.174 0.295 -1.093 1.00 0.00 A ATOM 1096 CG LEU A 74 -0.211 0.178 -2.561 1.00 0.00 A ATOM 1097 HN LEU A 74 -2.690 -3.176 -3.718 1.00 0.00 A ATOM 1098 HA LEU A 74 -1.912 -0.602 -4.815 1.00 0.00 A ATOM 1099 HB2 LEU A 74 -2.332 0.062 -2.579 1.00 0.00 A ATOM 1100 HB1 LEU A 74 -1.529 -1.368 -1.933 1.00 0.00 A ATOM 1101 HD11 LEU A 74 0.602 2.054 -3.187 1.00 0.00 A ATOM 1102 HD12 LEU A 74 -1.064 2.138 -2.616 1.00 0.00 A ATOM 1103 HD13 LEU A 74 -0.709 1.454 -4.203 1.00 0.00 A ATOM 1104 HD21 LEU A 74 -0.307 1.161 -0.663 1.00 0.00 A ATOM 1105 HD22 LEU A 74 1.246 0.400 -1.010 1.00 0.00 A ATOM 1106 HD23 LEU A 74 -0.143 -0.593 -0.566 1.00 0.00 A ATOM 1107 HG LEU A 74 0.586 -0.340 -3.076 1.00 0.00 A ATOM 1108 N LEU A 74 -2.840 -2.244 -3.977 1.00 0.00 A ATOM 1109 O LEU A 74 0.096 -2.873 -3.640 1.00 0.00 A ATOM 1110 C ILE A 75 2.448 -1.515 -6.146 1.00 0.00 A ATOM 1111 CA ILE A 75 1.275 -2.489 -6.119 1.00 0.00 A ATOM 1112 CB ILE A 75 1.077 -3.077 -7.528 1.00 0.00 A ATOM 1113 CD1 ILE A 75 -1.414 -3.520 -7.803 1.00 0.00 A ATOM 1114 CG1 ILE A 75 -0.050 -4.111 -7.520 1.00 0.00 A ATOM 1115 CG2 ILE A 75 2.372 -3.701 -8.028 1.00 0.00 A ATOM 1116 HN ILE A 75 -0.402 -1.202 -6.221 1.00 0.00 A ATOM 1117 HA ILE A 75 1.508 -3.299 -5.442 1.00 0.00 A ATOM 1118 HB ILE A 75 0.813 -2.272 -8.196 1.00 0.00 A ATOM 1119 HD11 ILE A 75 -1.401 -3.028 -8.764 1.00 0.00 A ATOM 1120 HD12 ILE A 75 -2.153 -4.307 -7.810 1.00 0.00 A ATOM 1121 HD13 ILE A 75 -1.661 -2.802 -7.035 1.00 0.00 A ATOM 1122 HG12 ILE A 75 0.149 -4.858 -8.272 1.00 0.00 A ATOM 1123 HG11 ILE A 75 -0.088 -4.584 -6.550 1.00 0.00 A ATOM 1124 HG21 ILE A 75 2.262 -3.973 -9.068 1.00 0.00 A ATOM 1125 HG22 ILE A 75 3.177 -2.989 -7.927 1.00 0.00 A ATOM 1126 HG23 ILE A 75 2.595 -4.583 -7.447 1.00 0.00 A ATOM 1127 N ILE A 75 0.062 -1.838 -5.638 1.00 0.00 A ATOM 1128 O ILE A 75 2.332 -0.401 -6.658 1.00 0.00 A ATOM 1129 C LEU A 76 5.862 -1.677 -6.460 1.00 0.00 A ATOM 1130 CA LEU A 76 4.774 -1.109 -5.555 1.00 0.00 A ATOM 1131 CB LEU A 76 5.295 -0.996 -4.121 1.00 0.00 A ATOM 1132 CD1 LEU A 76 4.706 -1.043 -1.685 1.00 0.00 A ATOM 1133 CD2 LEU A 76 4.074 0.932 -3.084 1.00 0.00 A ATOM 1134 CG LEU A 76 4.271 -0.577 -3.066 1.00 0.00 A ATOM 1135 HN LEU A 76 3.608 -2.840 -5.201 1.00 0.00 A ATOM 1136 HA LEU A 76 4.504 -0.126 -5.910 1.00 0.00 A ATOM 1137 HB2 LEU A 76 5.688 -1.959 -3.835 1.00 0.00 A ATOM 1138 HB1 LEU A 76 6.093 -0.267 -4.117 1.00 0.00 A ATOM 1139 HD11 LEU A 76 3.845 -1.396 -1.137 1.00 0.00 A ATOM 1140 HD12 LEU A 76 5.159 -0.219 -1.153 1.00 0.00 A ATOM 1141 HD13 LEU A 76 5.423 -1.844 -1.786 1.00 0.00 A ATOM 1142 HD21 LEU A 76 4.606 1.354 -3.923 1.00 0.00 A ATOM 1143 HD22 LEU A 76 4.456 1.356 -2.166 1.00 0.00 A ATOM 1144 HD23 LEU A 76 3.022 1.157 -3.174 1.00 0.00 A ATOM 1145 HG LEU A 76 3.321 -1.041 -3.291 1.00 0.00 A ATOM 1146 N LEU A 76 3.577 -1.943 -5.593 1.00 0.00 A ATOM 1147 O LEU A 76 6.592 -2.591 -6.074 1.00 0.00 A ATOM 1148 C HIS A 77 8.330 -0.962 -8.321 1.00 0.00 A ATOM 1149 CA HIS A 77 6.968 -1.580 -8.627 1.00 0.00 A ATOM 1150 CB HIS A 77 6.540 -1.220 -10.050 1.00 0.00 A ATOM 1151 CD2 HIS A 77 4.161 -0.187 -10.046 1.00 0.00 A ATOM 1152 CE1 HIS A 77 3.047 -1.944 -10.739 1.00 0.00 A ATOM 1153 CG HIS A 77 5.054 -1.185 -10.237 1.00 0.00 A ATOM 1154 HN HIS A 77 5.356 -0.405 -7.917 1.00 0.00 A ATOM 1155 HA HIS A 77 7.047 -2.653 -8.545 1.00 0.00 A ATOM 1156 HB2 HIS A 77 6.928 -0.243 -10.299 1.00 0.00 A ATOM 1157 HB1 HIS A 77 6.945 -1.949 -10.736 1.00 0.00 A ATOM 1158 HD1 HIS A 77 4.690 -3.154 -10.895 1.00 0.00 A ATOM 1159 HD2 HIS A 77 4.381 0.815 -9.707 1.00 0.00 A ATOM 1160 HE1 HIS A 77 2.243 -2.595 -11.048 1.00 0.00 A ATOM 1161 HE2 HIS A 77 2.091 -0.164 -10.406 1.00 0.00 A ATOM 1162 N HIS A 77 5.967 -1.129 -7.667 1.00 0.00 A ATOM 1163 ND1 HIS A 77 4.325 -2.273 -10.670 1.00 0.00 A ATOM 1164 NE2 HIS A 77 2.921 -0.684 -10.365 1.00 0.00 A ATOM 1165 O HIS A 77 8.444 0.247 -8.126 1.00 0.00 A ATOM 1166 C ALA A 78 10.886 -1.014 -6.521 1.00 0.00 A ATOM 1167 CA ALA A 78 10.712 -1.339 -8.001 1.00 0.00 A ATOM 1168 CB ALA A 78 11.040 -0.121 -8.852 1.00 0.00 A ATOM 1169 HN ALA A 78 9.205 -2.755 -8.445 1.00 0.00 A ATOM 1170 HA ALA A 78 11.398 -2.130 -8.268 1.00 0.00 A ATOM 1171 HB1 ALA A 78 10.268 0.016 -9.596 1.00 0.00 A ATOM 1172 HB2 ALA A 78 11.094 0.755 -8.222 1.00 0.00 A ATOM 1173 HB3 ALA A 78 11.990 -0.271 -9.343 1.00 0.00 A ATOM 1174 N ALA A 78 9.359 -1.802 -8.281 1.00 0.00 A ATOM 1175 O ALA A 78 11.332 0.076 -6.162 1.00 0.00 A ATOM 1176 C VAL A 79 12.108 -1.765 -3.788 1.00 0.00 A ATOM 1177 CA VAL A 79 10.647 -1.782 -4.224 1.00 0.00 A ATOM 1178 CB VAL A 79 9.907 -2.892 -3.454 1.00 0.00 A ATOM 1179 CG1 VAL A 79 8.413 -2.830 -3.731 1.00 0.00 A ATOM 1180 CG2 VAL A 79 10.468 -4.258 -3.819 1.00 0.00 A ATOM 1181 HN VAL A 79 10.182 -2.815 -6.012 1.00 0.00 A ATOM 1182 HA VAL A 79 10.194 -0.835 -3.970 1.00 0.00 A ATOM 1183 HB VAL A 79 10.061 -2.734 -2.397 1.00 0.00 A ATOM 1184 HG11 VAL A 79 8.111 -1.799 -3.846 1.00 0.00 A ATOM 1185 HG12 VAL A 79 8.191 -3.375 -4.637 1.00 0.00 A ATOM 1186 HG13 VAL A 79 7.875 -3.271 -2.905 1.00 0.00 A ATOM 1187 HG21 VAL A 79 11.272 -4.509 -3.142 1.00 0.00 A ATOM 1188 HG22 VAL A 79 9.688 -5.001 -3.741 1.00 0.00 A ATOM 1189 HG23 VAL A 79 10.843 -4.235 -4.831 1.00 0.00 A ATOM 1190 N VAL A 79 10.530 -1.967 -5.665 1.00 0.00 A ATOM 1191 O VAL A 79 12.871 -2.681 -4.096 1.00 0.00 A ATOM 1192 C LYS A 80 14.087 -1.418 -1.337 1.00 0.00 A ATOM 1193 CA LYS A 80 13.863 -0.577 -2.589 1.00 0.00 A ATOM 1194 CB LYS A 80 14.175 0.891 -2.293 1.00 0.00 A ATOM 1195 CD LYS A 80 12.781 2.220 -3.906 1.00 0.00 A ATOM 1196 CE LYS A 80 12.805 3.246 -5.029 1.00 0.00 A ATOM 1197 CG LYS A 80 14.184 1.773 -3.531 1.00 0.00 A ATOM 1198 HN LYS A 80 11.839 -0.017 -2.856 1.00 0.00 A ATOM 1199 HA LYS A 80 14.524 -0.928 -3.367 1.00 0.00 A ATOM 1200 HB2 LYS A 80 13.433 1.274 -1.609 1.00 0.00 A ATOM 1201 HB1 LYS A 80 15.148 0.953 -1.827 1.00 0.00 A ATOM 1202 HD2 LYS A 80 12.213 1.361 -4.231 1.00 0.00 A ATOM 1203 HD1 LYS A 80 12.308 2.659 -3.039 1.00 0.00 A ATOM 1204 HE2 LYS A 80 12.958 4.225 -4.601 1.00 0.00 A ATOM 1205 HE1 LYS A 80 13.623 3.013 -5.694 1.00 0.00 A ATOM 1206 HG2 LYS A 80 14.788 2.646 -3.335 1.00 0.00 A ATOM 1207 HG1 LYS A 80 14.607 1.216 -4.355 1.00 0.00 A ATOM 1208 HZ1 LYS A 80 11.695 2.855 -6.754 1.00 0.00 A ATOM 1209 HZ2 LYS A 80 11.177 4.221 -5.901 1.00 0.00 A ATOM 1210 HZ3 LYS A 80 10.817 2.674 -5.319 1.00 0.00 A ATOM 1211 N LYS A 80 12.493 -0.715 -3.070 1.00 0.00 A ATOM 1212 NZ LYS A 80 11.534 3.249 -5.805 1.00 0.00 A ATOM 1213 O LYS A 80 13.154 -1.682 -0.579 1.00 0.00 A ATOM 1214 C HIS A 81 15.732 -1.788 1.300 1.00 0.00 A ATOM 1215 CA HIS A 81 15.679 -2.644 0.038 1.00 0.00 A ATOM 1216 CB HIS A 81 17.024 -3.337 -0.180 1.00 0.00 A ATOM 1217 CD2 HIS A 81 18.687 -3.254 1.809 1.00 0.00 A ATOM 1218 CE1 HIS A 81 18.047 -5.081 2.839 1.00 0.00 A ATOM 1219 CG HIS A 81 17.676 -3.793 1.089 1.00 0.00 A ATOM 1220 HN HIS A 81 16.032 -1.592 -1.765 1.00 0.00 A ATOM 1221 HA HIS A 81 14.913 -3.395 0.160 1.00 0.00 A ATOM 1222 HB2 HIS A 81 16.878 -4.204 -0.807 1.00 0.00 A ATOM 1223 HB1 HIS A 81 17.699 -2.652 -0.672 1.00 0.00 A ATOM 1224 HD1 HIS A 81 16.585 -5.552 1.487 1.00 0.00 A ATOM 1225 HD2 HIS A 81 19.227 -2.347 1.577 1.00 0.00 A ATOM 1226 HE1 HIS A 81 17.976 -5.885 3.555 1.00 0.00 A ATOM 1227 HE2 HIS A 81 19.510 -3.889 3.634 1.00 0.00 A ATOM 1228 N HIS A 81 15.332 -1.835 -1.125 1.00 0.00 A ATOM 1229 ND1 HIS A 81 17.298 -4.937 1.760 1.00 0.00 A ATOM 1230 NE2 HIS A 81 18.898 -4.072 2.892 1.00 0.00 A ATOM 1231 O HIS A 81 15.258 -2.198 2.359 1.00 0.00 A ATOM 1232 C GLN A 82 15.123 0.377 3.094 1.00 0.00 A ATOM 1233 CA GLN A 82 16.429 0.313 2.309 1.00 0.00 A ATOM 1234 CB GLN A 82 16.817 1.712 1.826 1.00 0.00 A ATOM 1235 CD GLN A 82 15.901 3.796 0.731 1.00 0.00 A ATOM 1236 CG GLN A 82 15.865 2.282 0.787 1.00 0.00 A ATOM 1237 HN GLN A 82 16.672 -0.329 0.308 1.00 0.00 A ATOM 1238 HA GLN A 82 17.206 -0.061 2.958 1.00 0.00 A ATOM 1239 HB2 GLN A 82 16.833 2.381 2.674 1.00 0.00 A ATOM 1240 HB1 GLN A 82 17.805 1.669 1.392 1.00 0.00 A ATOM 1241 HE21 GLN A 82 17.738 3.749 -0.027 1.00 0.00 A ATOM 1242 HE22 GLN A 82 17.064 5.322 0.209 1.00 0.00 A ATOM 1243 HG2 GLN A 82 16.138 1.895 -0.184 1.00 0.00 A ATOM 1244 HG1 GLN A 82 14.860 1.968 1.028 1.00 0.00 A ATOM 1245 N GLN A 82 16.313 -0.599 1.178 1.00 0.00 A ATOM 1246 NE2 GLN A 82 17.013 4.345 0.257 1.00 0.00 A ATOM 1247 O GLN A 82 15.116 0.699 4.282 1.00 0.00 A ATOM 1248 OE1 GLN A 82 14.939 4.466 1.109 1.00 0.00 A ATOM 1249 C ASP A 83 12.281 -1.314 3.472 1.00 0.00 A ATOM 1250 CA ASP A 83 12.707 0.091 3.056 1.00 0.00 A ATOM 1251 CB ASP A 83 11.668 0.691 2.107 1.00 0.00 A ATOM 1252 CG ASP A 83 11.573 2.199 2.232 1.00 0.00 A ATOM 1253 HN ASP A 83 14.090 -0.180 1.476 1.00 0.00 A ATOM 1254 HA ASP A 83 12.775 0.709 3.938 1.00 0.00 A ATOM 1255 HB2 ASP A 83 11.938 0.450 1.089 1.00 0.00 A ATOM 1256 HB1 ASP A 83 10.700 0.267 2.329 1.00 0.00 A ATOM 1257 N ASP A 83 14.020 0.069 2.421 1.00 0.00 A ATOM 1258 O ASP A 83 11.092 -1.631 3.496 1.00 0.00 A ATOM 1259 OD1 ASP A 83 12.566 2.823 2.661 1.00 0.00 A ATOM 1260 OD2 ASP A 83 10.505 2.755 1.901 1.00 0.00 A ATOM 1261 C SER A 84 11.912 -3.564 5.290 1.00 0.00 A ATOM 1262 CA SER A 84 12.988 -3.524 4.209 1.00 0.00 A ATOM 1263 CB SER A 84 14.267 -4.188 4.722 1.00 0.00 A ATOM 1264 HN SER A 84 14.189 -1.839 3.759 1.00 0.00 A ATOM 1265 HA SER A 84 12.633 -4.064 3.344 1.00 0.00 A ATOM 1266 HB2 SER A 84 14.062 -5.221 4.961 1.00 0.00 A ATOM 1267 HB1 SER A 84 15.027 -4.140 3.956 1.00 0.00 A ATOM 1268 HG SER A 84 15.420 -2.898 5.639 1.00 0.00 A ATOM 1269 N SER A 84 13.261 -2.151 3.798 1.00 0.00 A ATOM 1270 O SER A 84 11.709 -2.591 6.016 1.00 0.00 A ATOM 1271 OG SER A 84 14.749 -3.537 5.885 1.00 0.00 A ATOM 1272 C GLY A 85 9.262 -3.637 6.445 1.00 0.00 A ATOM 1273 CA GLY A 85 10.176 -4.844 6.383 1.00 0.00 A ATOM 1274 HN GLY A 85 11.429 -5.439 4.783 1.00 0.00 A ATOM 1275 HA2 GLY A 85 9.587 -5.717 6.143 1.00 0.00 A ATOM 1276 HA1 GLY A 85 10.632 -4.985 7.352 1.00 0.00 A ATOM 1277 N GLY A 85 11.224 -4.697 5.389 1.00 0.00 A ATOM 1278 O GLY A 85 8.972 -3.124 7.525 1.00 0.00 A ATOM 1279 C ALA A 86 6.551 -2.348 5.796 1.00 0.00 A ATOM 1280 CA ALA A 86 7.920 -2.026 5.208 1.00 0.00 A ATOM 1281 CB ALA A 86 7.781 -1.559 3.767 1.00 0.00 A ATOM 1282 HN ALA A 86 9.073 -3.633 4.454 1.00 0.00 A ATOM 1283 HA ALA A 86 8.367 -1.225 5.779 1.00 0.00 A ATOM 1284 HB1 ALA A 86 7.984 -0.499 3.712 1.00 0.00 A ATOM 1285 HB2 ALA A 86 8.485 -2.093 3.146 1.00 0.00 A ATOM 1286 HB3 ALA A 86 6.777 -1.751 3.422 1.00 0.00 A ATOM 1287 N ALA A 86 8.807 -3.181 5.282 1.00 0.00 A ATOM 1288 O ALA A 86 6.249 -3.503 6.099 1.00 0.00 A ATOM 1289 C LEU A 87 3.323 -1.038 5.516 1.00 0.00 A ATOM 1290 CA LEU A 87 4.386 -1.493 6.510 1.00 0.00 A ATOM 1291 CB LEU A 87 4.248 -0.710 7.817 1.00 0.00 A ATOM 1292 CD1 LEU A 87 1.948 -1.618 8.228 1.00 0.00 A ATOM 1293 CD2 LEU A 87 3.900 -2.551 9.482 1.00 0.00 A ATOM 1294 CG LEU A 87 3.296 -1.302 8.857 1.00 0.00 A ATOM 1295 HN LEU A 87 6.021 -0.423 5.698 1.00 0.00 A ATOM 1296 HA LEU A 87 4.245 -2.544 6.713 1.00 0.00 A ATOM 1297 HB2 LEU A 87 5.226 -0.641 8.266 1.00 0.00 A ATOM 1298 HB1 LEU A 87 3.895 0.282 7.571 1.00 0.00 A ATOM 1299 HD11 LEU A 87 1.631 -0.785 7.619 1.00 0.00 A ATOM 1300 HD12 LEU A 87 1.220 -1.792 9.006 1.00 0.00 A ATOM 1301 HD13 LEU A 87 2.035 -2.502 7.613 1.00 0.00 A ATOM 1302 HD21 LEU A 87 3.153 -3.330 9.522 1.00 0.00 A ATOM 1303 HD22 LEU A 87 4.237 -2.324 10.484 1.00 0.00 A ATOM 1304 HD23 LEU A 87 4.737 -2.883 8.887 1.00 0.00 A ATOM 1305 HG LEU A 87 3.135 -0.577 9.643 1.00 0.00 A ATOM 1306 N LEU A 87 5.725 -1.320 5.957 1.00 0.00 A ATOM 1307 O LEU A 87 3.129 0.159 5.303 1.00 0.00 A ATOM 1308 C VAL A 88 0.211 -2.045 4.493 1.00 0.00 A ATOM 1309 CA VAL A 88 1.589 -1.699 3.940 1.00 0.00 A ATOM 1310 CB VAL A 88 1.808 -2.464 2.622 1.00 0.00 A ATOM 1311 CG1 VAL A 88 0.811 -2.008 1.568 1.00 0.00 A ATOM 1312 CG2 VAL A 88 3.236 -2.282 2.132 1.00 0.00 A ATOM 1313 HN VAL A 88 2.836 -2.936 5.121 1.00 0.00 A ATOM 1314 HA VAL A 88 1.626 -0.640 3.728 1.00 0.00 A ATOM 1315 HB VAL A 88 1.645 -3.515 2.808 1.00 0.00 A ATOM 1316 HG11 VAL A 88 0.137 -1.282 2.000 1.00 0.00 A ATOM 1317 HG12 VAL A 88 1.342 -1.560 0.740 1.00 0.00 A ATOM 1318 HG13 VAL A 88 0.246 -2.858 1.215 1.00 0.00 A ATOM 1319 HG21 VAL A 88 3.364 -2.805 1.196 1.00 0.00 A ATOM 1320 HG22 VAL A 88 3.436 -1.230 1.986 1.00 0.00 A ATOM 1321 HG23 VAL A 88 3.922 -2.680 2.864 1.00 0.00 A ATOM 1322 N VAL A 88 2.635 -2.000 4.910 1.00 0.00 A ATOM 1323 O VAL A 88 -0.139 -3.216 4.630 1.00 0.00 A ATOM 1324 C GLY A 89 -2.903 -0.216 4.832 1.00 0.00 A ATOM 1325 CA GLY A 89 -1.901 -1.231 5.344 1.00 0.00 A ATOM 1326 HN GLY A 89 -0.238 -0.102 4.680 1.00 0.00 A ATOM 1327 HA2 GLY A 89 -2.233 -2.221 5.067 1.00 0.00 A ATOM 1328 HA1 GLY A 89 -1.859 -1.166 6.422 1.00 0.00 A ATOM 1329 N GLY A 89 -0.569 -1.015 4.810 1.00 0.00 A ATOM 1330 O GLY A 89 -2.531 0.889 4.435 1.00 0.00 A ATOM 1331 C PHE A 90 -6.165 0.690 5.512 1.00 0.00 A ATOM 1332 CA PHE A 90 -5.237 0.296 4.367 1.00 0.00 A ATOM 1333 CB PHE A 90 -6.040 -0.381 3.254 1.00 0.00 A ATOM 1334 CD1 PHE A 90 -7.530 1.423 2.348 1.00 0.00 A ATOM 1335 CD2 PHE A 90 -8.535 -0.393 3.522 1.00 0.00 A ATOM 1336 CE1 PHE A 90 -8.775 1.987 2.147 1.00 0.00 A ATOM 1337 CE2 PHE A 90 -9.784 0.166 3.324 1.00 0.00 A ATOM 1338 CG PHE A 90 -7.395 0.229 3.037 1.00 0.00 A ATOM 1339 CZ PHE A 90 -9.904 1.357 2.635 1.00 0.00 A ATOM 1340 HN PHE A 90 -4.413 -1.484 5.166 1.00 0.00 A ATOM 1341 HA PHE A 90 -4.772 1.186 3.973 1.00 0.00 A ATOM 1342 HB2 PHE A 90 -5.491 -0.307 2.328 1.00 0.00 A ATOM 1343 HB1 PHE A 90 -6.179 -1.422 3.503 1.00 0.00 A ATOM 1344 HD1 PHE A 90 -6.648 1.916 1.965 1.00 0.00 A ATOM 1345 HD2 PHE A 90 -8.442 -1.325 4.061 1.00 0.00 A ATOM 1346 HE1 PHE A 90 -8.867 2.918 1.608 1.00 0.00 A ATOM 1347 HE2 PHE A 90 -10.664 -0.329 3.706 1.00 0.00 A ATOM 1348 HZ PHE A 90 -10.878 1.796 2.480 1.00 0.00 A ATOM 1349 N PHE A 90 -4.178 -0.590 4.837 1.00 0.00 A ATOM 1350 O PHE A 90 -6.967 -0.118 5.982 1.00 0.00 A ATOM 1351 C SER A 91 -8.187 3.011 6.521 1.00 0.00 A ATOM 1352 CA SER A 91 -6.875 2.438 7.049 1.00 0.00 A ATOM 1353 CB SER A 91 -6.118 3.509 7.838 1.00 0.00 A ATOM 1354 HN SER A 91 -5.392 2.533 5.541 1.00 0.00 A ATOM 1355 HA SER A 91 -7.096 1.610 7.705 1.00 0.00 A ATOM 1356 HB2 SER A 91 -6.773 3.934 8.583 1.00 0.00 A ATOM 1357 HB1 SER A 91 -5.265 3.059 8.323 1.00 0.00 A ATOM 1358 HG SER A 91 -5.013 4.195 6.373 1.00 0.00 A ATOM 1359 N SER A 91 -6.050 1.937 5.957 1.00 0.00 A ATOM 1360 O SER A 91 -8.192 3.847 5.617 1.00 0.00 A ATOM 1361 OG SER A 91 -5.665 4.546 6.985 1.00 0.00 A ATOM 1362 C CYS A 92 -11.558 3.113 7.874 1.00 0.00 A ATOM 1363 CA CYS A 92 -10.615 3.021 6.679 1.00 0.00 A ATOM 1364 CB CYS A 92 -11.202 2.084 5.622 1.00 0.00 A ATOM 1365 HN CYS A 92 -9.227 1.890 7.808 1.00 0.00 A ATOM 1366 HA CYS A 92 -10.499 4.005 6.251 1.00 0.00 A ATOM 1367 HB2 CYS A 92 -11.821 2.657 4.948 1.00 0.00 A ATOM 1368 HB1 CYS A 92 -10.395 1.634 5.064 1.00 0.00 A ATOM 1369 HG CYS A 92 -13.187 1.300 7.016 1.00 0.00 A ATOM 1370 N CYS A 92 -9.296 2.556 7.092 1.00 0.00 A ATOM 1371 O CYS A 92 -11.374 2.448 8.894 1.00 0.00 A ATOM 1372 SG CYS A 92 -12.218 0.751 6.300 1.00 0.00 A ATOM 1373 C PRO A 93 -14.478 2.939 9.005 1.00 0.00 A ATOM 1374 CA PRO A 93 -13.584 4.159 8.810 1.00 0.00 A ATOM 1375 CB PRO A 93 -14.405 5.349 8.308 1.00 0.00 A ATOM 1376 CD PRO A 93 -12.873 4.783 6.562 1.00 0.00 A ATOM 1377 CG PRO A 93 -14.255 5.314 6.826 1.00 0.00 A ATOM 1378 HA PRO A 93 -13.115 4.414 9.749 1.00 0.00 A ATOM 1379 HB2 PRO A 93 -15.438 5.227 8.604 1.00 0.00 A ATOM 1380 HB1 PRO A 93 -14.011 6.264 8.723 1.00 0.00 A ATOM 1381 HD2 PRO A 93 -12.864 4.183 5.664 1.00 0.00 A ATOM 1382 HD1 PRO A 93 -12.166 5.595 6.482 1.00 0.00 A ATOM 1383 HG2 PRO A 93 -14.997 4.658 6.396 1.00 0.00 A ATOM 1384 HG1 PRO A 93 -14.356 6.311 6.424 1.00 0.00 A ATOM 1385 N PRO A 93 -12.592 3.958 7.749 1.00 0.00 A ATOM 1386 O PRO A 93 -15.615 2.909 8.537 1.00 0.00 A ATOM 1387 C GLY A 94 -13.850 -0.516 9.982 1.00 0.00 A ATOM 1388 CA GLY A 94 -14.721 0.724 9.946 1.00 0.00 A ATOM 1389 HN GLY A 94 -13.043 2.012 10.050 1.00 0.00 A ATOM 1390 HA2 GLY A 94 -15.232 0.821 10.892 1.00 0.00 A ATOM 1391 HA1 GLY A 94 -15.455 0.612 9.161 1.00 0.00 A ATOM 1392 N GLY A 94 -13.956 1.933 9.701 1.00 0.00 A ATOM 1393 O GLY A 94 -14.268 -1.563 10.477 1.00 0.00 A ATOM 1394 C VAL A 95 -10.272 -1.050 9.666 1.00 0.00 A ATOM 1395 CA VAL A 95 -11.703 -1.520 9.430 1.00 0.00 A ATOM 1396 CB VAL A 95 -11.769 -2.274 8.089 1.00 0.00 A ATOM 1397 CG1 VAL A 95 -10.657 -3.309 8.002 1.00 0.00 A ATOM 1398 CG2 VAL A 95 -13.131 -2.928 7.913 1.00 0.00 A ATOM 1399 HN VAL A 95 -12.358 0.461 9.077 1.00 0.00 A ATOM 1400 HA VAL A 95 -11.981 -2.205 10.218 1.00 0.00 A ATOM 1401 HB VAL A 95 -11.630 -1.561 7.290 1.00 0.00 A ATOM 1402 HG11 VAL A 95 -10.837 -4.092 8.724 1.00 0.00 A ATOM 1403 HG12 VAL A 95 -10.636 -3.732 7.008 1.00 0.00 A ATOM 1404 HG13 VAL A 95 -9.709 -2.836 8.213 1.00 0.00 A ATOM 1405 HG21 VAL A 95 -13.407 -2.909 6.869 1.00 0.00 A ATOM 1406 HG22 VAL A 95 -13.087 -3.952 8.254 1.00 0.00 A ATOM 1407 HG23 VAL A 95 -13.867 -2.389 8.490 1.00 0.00 A ATOM 1408 N VAL A 95 -12.635 -0.400 9.456 1.00 0.00 A ATOM 1409 O VAL A 95 -9.908 0.068 9.304 1.00 0.00 A ATOM 1410 C GLN A 96 -7.183 -2.817 10.416 1.00 0.00 A ATOM 1411 CA GLN A 96 -8.072 -1.586 10.559 1.00 0.00 A ATOM 1412 CB GLN A 96 -7.940 -1.007 11.969 1.00 0.00 A ATOM 1413 CD GLN A 96 -6.374 -0.897 13.948 1.00 0.00 A ATOM 1414 CG GLN A 96 -6.500 -0.870 12.438 1.00 0.00 A ATOM 1415 HN GLN A 96 -9.813 -2.789 10.539 1.00 0.00 A ATOM 1416 HA GLN A 96 -7.754 -0.842 9.844 1.00 0.00 A ATOM 1417 HB2 GLN A 96 -8.397 -0.029 11.988 1.00 0.00 A ATOM 1418 HB1 GLN A 96 -8.461 -1.653 12.660 1.00 0.00 A ATOM 1419 HE21 GLN A 96 -5.287 -2.559 13.853 1.00 0.00 A ATOM 1420 HE22 GLN A 96 -5.578 -1.942 15.440 1.00 0.00 A ATOM 1421 HG2 GLN A 96 -5.923 -1.687 12.030 1.00 0.00 A ATOM 1422 HG1 GLN A 96 -6.104 0.066 12.074 1.00 0.00 A ATOM 1423 N GLN A 96 -9.464 -1.913 10.275 1.00 0.00 A ATOM 1424 NE2 GLN A 96 -5.676 -1.901 14.467 1.00 0.00 A ATOM 1425 O GLN A 96 -7.242 -3.735 11.234 1.00 0.00 A ATOM 1426 OE1 GLN A 96 -6.897 -0.025 14.642 1.00 0.00 A ATOM 1427 C ASP A 97 -4.242 -3.495 8.322 1.00 0.00 A ATOM 1428 CA ASP A 97 -5.458 -3.947 9.124 1.00 0.00 A ATOM 1429 CB ASP A 97 -6.190 -5.063 8.377 1.00 0.00 A ATOM 1430 CG ASP A 97 -5.559 -6.423 8.606 1.00 0.00 A ATOM 1431 HN ASP A 97 -6.360 -2.066 8.757 1.00 0.00 A ATOM 1432 HA ASP A 97 -5.125 -4.323 10.079 1.00 0.00 A ATOM 1433 HB2 ASP A 97 -7.215 -5.102 8.716 1.00 0.00 A ATOM 1434 HB1 ASP A 97 -6.173 -4.851 7.319 1.00 0.00 A ATOM 1435 N ASP A 97 -6.361 -2.828 9.373 1.00 0.00 A ATOM 1436 O ASP A 97 -4.279 -2.467 7.645 1.00 0.00 A ATOM 1437 OD1 ASP A 97 -5.079 -6.673 9.731 1.00 0.00 A ATOM 1438 OD2 ASP A 97 -5.545 -7.237 7.659 1.00 0.00 A ATOM 1439 C SER A 98 -1.098 -5.199 7.454 1.00 0.00 A ATOM 1440 CA SER A 98 -1.934 -3.945 7.691 1.00 0.00 A ATOM 1441 CB SER A 98 -1.119 -2.917 8.477 1.00 0.00 A ATOM 1442 HN SER A 98 -3.197 -5.075 8.961 1.00 0.00 A ATOM 1443 HA SER A 98 -2.207 -3.522 6.736 1.00 0.00 A ATOM 1444 HB2 SER A 98 -0.236 -2.655 7.914 1.00 0.00 A ATOM 1445 HB1 SER A 98 -1.719 -2.032 8.637 1.00 0.00 A ATOM 1446 HG SER A 98 -1.429 -3.303 10.372 1.00 0.00 A ATOM 1447 N SER A 98 -3.164 -4.268 8.405 1.00 0.00 A ATOM 1448 O SER A 98 -1.358 -6.251 8.037 1.00 0.00 A ATOM 1449 OG SER A 98 -0.722 -3.434 9.735 1.00 0.00 A ATOM 1450 C ALA A 99 2.249 -5.805 6.408 1.00 0.00 A ATOM 1451 CA ALA A 99 0.782 -6.201 6.277 1.00 0.00 A ATOM 1452 CB ALA A 99 0.495 -6.717 4.875 1.00 0.00 A ATOM 1453 HN ALA A 99 0.062 -4.214 6.158 1.00 0.00 A ATOM 1454 HA ALA A 99 0.570 -6.996 6.978 1.00 0.00 A ATOM 1455 HB1 ALA A 99 1.252 -6.351 4.196 1.00 0.00 A ATOM 1456 HB2 ALA A 99 0.508 -7.797 4.880 1.00 0.00 A ATOM 1457 HB3 ALA A 99 -0.475 -6.369 4.555 1.00 0.00 A ATOM 1458 N ALA A 99 -0.094 -5.079 6.592 1.00 0.00 A ATOM 1459 O ALA A 99 2.570 -4.637 6.621 1.00 0.00 A ATOM 1460 C ALA A 100 5.275 -6.861 5.070 1.00 0.00 A ATOM 1461 CA ALA A 100 4.568 -6.541 6.382 1.00 0.00 A ATOM 1462 CB ALA A 100 5.164 -7.359 7.519 1.00 0.00 A ATOM 1463 HN ALA A 100 2.817 -7.699 6.111 1.00 0.00 A ATOM 1464 HA ALA A 100 4.711 -5.495 6.611 1.00 0.00 A ATOM 1465 HB1 ALA A 100 5.027 -8.411 7.314 1.00 0.00 A ATOM 1466 HB2 ALA A 100 6.218 -7.143 7.603 1.00 0.00 A ATOM 1467 HB3 ALA A 100 4.668 -7.105 8.443 1.00 0.00 A ATOM 1468 N ALA A 100 3.135 -6.787 6.280 1.00 0.00 A ATOM 1469 O ALA A 100 5.165 -7.972 4.548 1.00 0.00 A ATOM 1470 C LEU A 101 8.215 -6.271 3.545 1.00 0.00 A ATOM 1471 CA LEU A 101 6.727 -6.060 3.287 1.00 0.00 A ATOM 1472 CB LEU A 101 6.521 -4.846 2.380 1.00 0.00 A ATOM 1473 CD1 LEU A 101 7.336 -5.748 0.188 1.00 0.00 A ATOM 1474 CD2 LEU A 101 7.419 -3.288 0.633 1.00 0.00 A ATOM 1475 CG LEU A 101 7.534 -4.675 1.248 1.00 0.00 A ATOM 1476 HN LEU A 101 6.051 -5.020 5.002 1.00 0.00 A ATOM 1477 HA LEU A 101 6.331 -6.937 2.797 1.00 0.00 A ATOM 1478 HB2 LEU A 101 5.541 -4.926 1.937 1.00 0.00 A ATOM 1479 HB1 LEU A 101 6.563 -3.961 2.999 1.00 0.00 A ATOM 1480 HD11 LEU A 101 7.645 -6.704 0.582 1.00 0.00 A ATOM 1481 HD12 LEU A 101 7.929 -5.508 -0.682 1.00 0.00 A ATOM 1482 HD13 LEU A 101 6.293 -5.792 -0.089 1.00 0.00 A ATOM 1483 HD21 LEU A 101 8.211 -2.659 1.012 1.00 0.00 A ATOM 1484 HD22 LEU A 101 6.462 -2.858 0.893 1.00 0.00 A ATOM 1485 HD23 LEU A 101 7.501 -3.362 -0.441 1.00 0.00 A ATOM 1486 HG LEU A 101 8.533 -4.783 1.648 1.00 0.00 A ATOM 1487 N LEU A 101 6.001 -5.883 4.541 1.00 0.00 A ATOM 1488 O LEU A 101 8.940 -5.330 3.871 1.00 0.00 A ATOM 1489 C THR A 102 10.856 -7.781 2.308 1.00 0.00 A ATOM 1490 CA THR A 102 10.069 -7.847 3.611 1.00 0.00 A ATOM 1491 CB THR A 102 10.223 -9.253 4.221 1.00 0.00 A ATOM 1492 CG2 THR A 102 11.690 -9.647 4.306 1.00 0.00 A ATOM 1493 HN THR A 102 8.040 -8.219 3.135 1.00 0.00 A ATOM 1494 HA THR A 102 10.480 -7.129 4.306 1.00 0.00 A ATOM 1495 HB THR A 102 9.711 -9.962 3.587 1.00 0.00 A ATOM 1496 HG1 THR A 102 10.267 -8.948 6.169 1.00 0.00 A ATOM 1497 HG21 THR A 102 11.860 -10.209 5.213 1.00 0.00 A ATOM 1498 HG22 THR A 102 12.302 -8.758 4.313 1.00 0.00 A ATOM 1499 HG23 THR A 102 11.949 -10.256 3.453 1.00 0.00 A ATOM 1500 N THR A 102 8.667 -7.512 3.396 1.00 0.00 A ATOM 1501 O THR A 102 10.436 -8.332 1.290 1.00 0.00 A ATOM 1502 OG1 THR A 102 9.638 -9.287 5.527 1.00 0.00 A ATOM 1503 C ILE A 103 14.273 -7.422 1.460 1.00 0.00 A ATOM 1504 CA ILE A 103 12.846 -6.970 1.167 1.00 0.00 A ATOM 1505 CB ILE A 103 12.874 -5.516 0.658 1.00 0.00 A ATOM 1506 CD1 ILE A 103 11.313 -3.538 0.298 1.00 0.00 A ATOM 1507 CG1 ILE A 103 11.459 -5.044 0.320 1.00 0.00 A ATOM 1508 CG2 ILE A 103 13.782 -5.398 -0.557 1.00 0.00 A ATOM 1509 HN ILE A 103 12.280 -6.688 3.187 1.00 0.00 A ATOM 1510 HA ILE A 103 12.434 -7.595 0.388 1.00 0.00 A ATOM 1511 HB ILE A 103 13.277 -4.892 1.441 1.00 0.00 A ATOM 1512 HD11 ILE A 103 10.330 -3.266 0.651 1.00 0.00 A ATOM 1513 HD12 ILE A 103 12.062 -3.095 0.936 1.00 0.00 A ATOM 1514 HD13 ILE A 103 11.443 -3.179 -0.713 1.00 0.00 A ATOM 1515 HG12 ILE A 103 11.184 -5.417 -0.654 1.00 0.00 A ATOM 1516 HG11 ILE A 103 10.771 -5.434 1.057 1.00 0.00 A ATOM 1517 HG21 ILE A 103 13.550 -4.489 -1.092 1.00 0.00 A ATOM 1518 HG22 ILE A 103 14.812 -5.372 -0.234 1.00 0.00 A ATOM 1519 HG23 ILE A 103 13.629 -6.247 -1.206 1.00 0.00 A ATOM 1520 N ILE A 103 11.999 -7.105 2.346 1.00 0.00 A ATOM 1521 O ILE A 103 14.962 -6.831 2.291 1.00 0.00 A ATOM 1522 C GLN A 104 17.005 -8.456 -0.103 1.00 0.00 A ATOM 1523 CA GLN A 104 16.054 -9.001 0.957 1.00 0.00 A ATOM 1524 CB GLN A 104 16.034 -10.530 0.903 1.00 0.00 A ATOM 1525 CD GLN A 104 15.891 -10.912 3.397 1.00 0.00 A ATOM 1526 CG GLN A 104 15.258 -11.168 2.044 1.00 0.00 A ATOM 1527 HN GLN A 104 14.111 -8.899 0.123 1.00 0.00 A ATOM 1528 HA GLN A 104 16.402 -8.688 1.929 1.00 0.00 A ATOM 1529 HB2 GLN A 104 15.585 -10.840 -0.028 1.00 0.00 A ATOM 1530 HB1 GLN A 104 17.051 -10.892 0.942 1.00 0.00 A ATOM 1531 HE21 GLN A 104 14.096 -10.827 4.248 1.00 0.00 A ATOM 1532 HE22 GLN A 104 15.441 -10.596 5.307 1.00 0.00 A ATOM 1533 HG2 GLN A 104 14.256 -10.765 2.050 1.00 0.00 A ATOM 1534 HG1 GLN A 104 15.214 -12.235 1.879 1.00 0.00 A ATOM 1535 N GLN A 104 14.708 -8.471 0.771 1.00 0.00 A ATOM 1536 NE2 GLN A 104 15.059 -10.762 4.421 1.00 0.00 A ATOM 1537 O GLN A 104 16.581 -8.079 -1.195 1.00 0.00 A ATOM 1538 OE1 GLN A 104 17.114 -10.848 3.521 1.00 0.00 A ATOM 1539 C GLU A 105 19.659 -8.973 -1.739 1.00 0.00 A ATOM 1540 CA GLU A 105 19.303 -7.916 -0.697 1.00 0.00 A ATOM 1541 CB GLU A 105 20.559 -7.493 0.066 1.00 0.00 A ATOM 1542 CD GLU A 105 21.560 -6.028 1.864 1.00 0.00 A ATOM 1543 CG GLU A 105 20.309 -6.403 1.095 1.00 0.00 A ATOM 1544 HN GLU A 105 18.568 -8.732 1.113 1.00 0.00 A ATOM 1545 HA GLU A 105 18.893 -7.055 -1.202 1.00 0.00 A ATOM 1546 HB2 GLU A 105 20.963 -8.355 0.576 1.00 0.00 A ATOM 1547 HB1 GLU A 105 21.290 -7.130 -0.641 1.00 0.00 A ATOM 1548 HG2 GLU A 105 19.940 -5.524 0.586 1.00 0.00 A ATOM 1549 HG1 GLU A 105 19.564 -6.751 1.795 1.00 0.00 A ATOM 1550 N GLU A 105 18.292 -8.417 0.227 1.00 0.00 A ATOM 1551 O GLU A 105 19.908 -10.131 -1.404 1.00 0.00 A ATOM 1552 OE1 GLU A 105 22.439 -6.900 2.027 1.00 0.00 A ATOM 1553 OE2 GLU A 105 21.661 -4.863 2.303 1.00 0.00 A ATOM 1554 C SER A 106 21.376 -10.107 -3.891 1.00 0.00 A ATOM 1555 CA SER A 106 20.002 -9.477 -4.096 1.00 0.00 A ATOM 1556 CB SER A 106 19.961 -8.737 -5.434 1.00 0.00 A ATOM 1557 HN SER A 106 19.473 -7.629 -3.207 1.00 0.00 A ATOM 1558 HA SER A 106 19.258 -10.260 -4.104 1.00 0.00 A ATOM 1559 HB2 SER A 106 20.379 -7.750 -5.310 1.00 0.00 A ATOM 1560 HB1 SER A 106 20.542 -9.285 -6.162 1.00 0.00 A ATOM 1561 HG SER A 106 18.149 -7.998 -5.354 1.00 0.00 A ATOM 1562 N SER A 106 19.680 -8.565 -3.004 1.00 0.00 A ATOM 1563 O SER A 106 21.530 -11.326 -3.968 1.00 0.00 A ATOM 1564 OG SER A 106 18.632 -8.615 -5.909 1.00 0.00 A ATOM 1565 C SER A 107 24.074 -9.772 -1.931 1.00 0.00 A ATOM 1566 CA SER A 107 23.735 -9.739 -3.418 1.00 0.00 A ATOM 1567 CB SER A 107 24.729 -8.843 -4.159 1.00 0.00 A ATOM 1568 HN SER A 107 22.186 -8.305 -3.582 1.00 0.00 A ATOM 1569 HA SER A 107 23.804 -10.742 -3.813 1.00 0.00 A ATOM 1570 HB2 SER A 107 24.489 -7.808 -3.968 1.00 0.00 A ATOM 1571 HB1 SER A 107 25.729 -9.051 -3.807 1.00 0.00 A ATOM 1572 HG SER A 107 23.976 -8.547 -5.943 1.00 0.00 A ATOM 1573 N SER A 107 22.372 -9.266 -3.630 1.00 0.00 A ATOM 1574 O SER A 107 23.446 -9.086 -1.124 1.00 0.00 A ATOM 1575 OG SER A 107 24.680 -9.073 -5.556 1.00 0.00 A ATOM 1576 C GLY A 108 26.984 -10.680 -0.019 1.00 0.00 A ATOM 1577 CA GLY A 108 25.477 -10.684 -0.185 1.00 0.00 A ATOM 1578 HN GLY A 108 25.536 -11.098 -2.261 1.00 0.00 A ATOM 1579 HA2 GLY A 108 25.062 -9.853 0.365 1.00 0.00 A ATOM 1580 HA1 GLY A 108 25.084 -11.604 0.222 1.00 0.00 A ATOM 1581 N GLY A 108 25.072 -10.575 -1.574 1.00 0.00 A ATOM 1582 O GLY A 108 27.737 -10.605 -0.990 1.00 0.00 A ATOM 1583 C PRO A 109 29.561 -12.055 1.121 1.00 0.00 A ATOM 1584 CA PRO A 109 28.875 -10.765 1.558 1.00 0.00 A ATOM 1585 CB PRO A 109 28.898 -10.638 3.083 1.00 0.00 A ATOM 1586 CD PRO A 109 26.604 -10.851 2.444 1.00 0.00 A ATOM 1587 CG PRO A 109 27.588 -11.191 3.529 1.00 0.00 A ATOM 1588 HA PRO A 109 29.384 -9.921 1.117 1.00 0.00 A ATOM 1589 HB2 PRO A 109 29.725 -11.209 3.482 1.00 0.00 A ATOM 1590 HB1 PRO A 109 29.003 -9.600 3.360 1.00 0.00 A ATOM 1591 HD2 PRO A 109 25.868 -11.634 2.343 1.00 0.00 A ATOM 1592 HD1 PRO A 109 26.125 -9.905 2.652 1.00 0.00 A ATOM 1593 HG2 PRO A 109 27.662 -12.261 3.647 1.00 0.00 A ATOM 1594 HG1 PRO A 109 27.293 -10.729 4.460 1.00 0.00 A ATOM 1595 N PRO A 109 27.444 -10.759 1.238 1.00 0.00 A ATOM 1596 O PRO A 109 29.369 -13.108 1.727 1.00 0.00 A ATOM 1597 C SER A 110 32.556 -12.809 -0.656 1.00 0.00 A ATOM 1598 CA SER A 110 31.076 -13.125 -0.456 1.00 0.00 A ATOM 1599 CB SER A 110 30.456 -13.579 -1.779 1.00 0.00 A ATOM 1600 HN SER A 110 30.476 -11.096 -0.376 1.00 0.00 A ATOM 1601 HA SER A 110 30.985 -13.921 0.267 1.00 0.00 A ATOM 1602 HB2 SER A 110 30.552 -12.790 -2.508 1.00 0.00 A ATOM 1603 HB1 SER A 110 30.973 -14.460 -2.131 1.00 0.00 A ATOM 1604 HG SER A 110 28.732 -13.407 -0.866 1.00 0.00 A ATOM 1605 N SER A 110 30.364 -11.964 0.065 1.00 0.00 A ATOM 1606 O SER A 110 33.423 -13.424 -0.037 1.00 0.00 A ATOM 1607 OG SER A 110 29.083 -13.889 -1.618 1.00 0.00 A ATOM 1608 C SER A 111 34.544 -10.122 -1.138 1.00 0.00 A ATOM 1609 CA SER A 111 34.209 -11.448 -1.814 1.00 0.00 A ATOM 1610 CB SER A 111 34.425 -11.333 -3.324 1.00 0.00 A ATOM 1611 HN SER A 111 32.100 -11.390 -1.990 1.00 0.00 A ATOM 1612 HA SER A 111 34.863 -12.213 -1.423 1.00 0.00 A ATOM 1613 HB2 SER A 111 33.499 -11.041 -3.796 1.00 0.00 A ATOM 1614 HB1 SER A 111 35.180 -10.585 -3.521 1.00 0.00 A ATOM 1615 HG SER A 111 34.522 -12.647 -4.773 1.00 0.00 A ATOM 1616 N SER A 111 32.835 -11.844 -1.527 1.00 0.00 A ATOM 1617 O SER A 111 33.661 -9.306 -0.874 1.00 0.00 A ATOM 1618 OG SER A 111 34.849 -12.567 -3.874 1.00 0.00 A ATOM 1619 C GLY A 112 37.044 -8.941 1.053 1.00 0.00 A ATOM 1620 CA GLY A 112 36.258 -8.685 -0.218 1.00 0.00 A ATOM 1621 HN GLY A 112 36.488 -10.599 -1.094 1.00 0.00 A ATOM 1622 HA2 GLY A 112 36.877 -8.130 -0.906 1.00 0.00 A ATOM 1623 HA1 GLY A 112 35.387 -8.095 0.024 1.00 0.00 A ATOM 1624 N GLY A 112 35.828 -9.913 -0.860 1.00 0.00 A ATOM 1625 OT1 GLY A 112 38.258 -9.135 1.011 1.00 0.00 A END
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