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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573691 |
2ly3   |
18707 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 22 -12.215 6.720 10.049 1.00 0.00 A ATOM 2 CA ALA A 22 -13.735 6.695 9.929 1.00 0.00 A ATOM 3 CB ALA A 22 -14.350 7.778 10.803 1.00 0.00 A ATOM 4 HT1 ALA A 22 -15.210 5.264 9.853 1.00 0.00 A ATOM 5 HT2 ALA A 22 -14.354 5.332 11.339 1.00 0.00 A ATOM 6 HT3 ALA A 22 -13.616 4.642 9.952 1.00 0.00 A ATOM 7 HA ALA A 22 -14.006 6.898 8.903 1.00 0.00 A ATOM 8 HB1 ALA A 22 -14.627 7.356 11.757 1.00 0.00 A ATOM 9 HB2 ALA A 22 -15.229 8.177 10.317 1.00 0.00 A ATOM 10 HB3 ALA A 22 -13.632 8.570 10.954 1.00 0.00 A ATOM 11 N ALA A 22 -14.278 5.363 10.302 1.00 0.00 A ATOM 12 O ALA A 22 -11.511 7.019 9.084 1.00 0.00 A ATOM 13 C ASN A 23 -9.616 5.212 10.779 1.00 0.00 A ATOM 14 CA ASN A 23 -10.278 6.391 11.486 1.00 0.00 A ATOM 15 CB ASN A 23 -9.998 6.322 12.990 1.00 0.00 A ATOM 16 CG ASN A 23 -9.449 7.626 13.536 1.00 0.00 A ATOM 17 HN ASN A 23 -12.328 6.176 11.970 1.00 0.00 A ATOM 18 HA ASN A 23 -9.866 7.308 11.094 1.00 0.00 A ATOM 19 HB2 ASN A 23 -10.915 6.094 13.512 1.00 0.00 A ATOM 20 HB1 ASN A 23 -9.277 5.541 13.181 1.00 0.00 A ATOM 21 HD21 ASN A 23 -7.603 6.885 13.517 1.00 0.00 A ATOM 22 HD22 ASN A 23 -7.754 8.510 14.084 1.00 0.00 A ATOM 23 N ASN A 23 -11.715 6.405 11.240 1.00 0.00 A ATOM 24 ND2 ASN A 23 -8.136 7.679 13.732 1.00 0.00 A ATOM 25 O ASN A 23 -9.611 4.093 11.291 1.00 0.00 A ATOM 26 OD1 ASN A 23 -10.195 8.574 13.778 1.00 0.00 A ATOM 27 C VAL A 24 -7.139 4.964 8.139 1.00 0.00 A ATOM 28 CA VAL A 24 -8.391 4.427 8.829 1.00 0.00 A ATOM 29 CB VAL A 24 -9.334 3.816 7.772 1.00 0.00 A ATOM 30 CG1 VAL A 24 -10.698 3.519 8.378 1.00 0.00 A ATOM 31 CG2 VAL A 24 -9.465 4.739 6.570 1.00 0.00 A ATOM 32 HN VAL A 24 -9.091 6.382 9.244 1.00 0.00 A ATOM 33 HA VAL A 24 -8.100 3.644 9.515 1.00 0.00 A ATOM 34 HB VAL A 24 -8.906 2.882 7.435 1.00 0.00 A ATOM 35 HG11 VAL A 24 -10.586 3.314 9.433 1.00 0.00 A ATOM 36 HG12 VAL A 24 -11.131 2.660 7.888 1.00 0.00 A ATOM 37 HG13 VAL A 24 -11.345 4.374 8.244 1.00 0.00 A ATOM 38 HG21 VAL A 24 -9.771 5.720 6.901 1.00 0.00 A ATOM 39 HG22 VAL A 24 -10.201 4.343 5.887 1.00 0.00 A ATOM 40 HG23 VAL A 24 -8.510 4.810 6.070 1.00 0.00 A ATOM 41 N VAL A 24 -9.056 5.470 9.601 1.00 0.00 A ATOM 42 O VAL A 24 -7.186 5.981 7.446 1.00 0.00 A ATOM 43 C ARG A 25 -3.887 3.446 7.451 1.00 0.00 A ATOM 44 CA ARG A 25 -4.760 4.666 7.728 1.00 0.00 A ATOM 45 CB ARG A 25 -4.017 5.642 8.643 1.00 0.00 A ATOM 46 CD ARG A 25 -4.068 7.852 9.838 1.00 0.00 A ATOM 47 CG ARG A 25 -4.655 7.020 8.709 1.00 0.00 A ATOM 48 CZ ARG A 25 -4.948 10.124 9.467 1.00 0.00 A ATOM 49 HN ARG A 25 -6.060 3.469 8.889 1.00 0.00 A ATOM 50 HA ARG A 25 -4.977 5.159 6.792 1.00 0.00 A ATOM 51 HB2 ARG A 25 -3.992 5.232 9.642 1.00 0.00 A ATOM 52 HB1 ARG A 25 -3.004 5.754 8.284 1.00 0.00 A ATOM 53 HD2 ARG A 25 -4.716 7.775 10.698 1.00 0.00 A ATOM 54 HD1 ARG A 25 -3.092 7.461 10.086 1.00 0.00 A ATOM 55 HE ARG A 25 -3.046 9.577 9.209 1.00 0.00 A ATOM 56 HG2 ARG A 25 -4.483 7.530 7.773 1.00 0.00 A ATOM 57 HG1 ARG A 25 -5.717 6.907 8.870 1.00 0.00 A ATOM 58 HH11 ARG A 25 -6.330 8.779 10.078 1.00 0.00 A ATOM 59 HH12 ARG A 25 -6.924 10.383 9.810 1.00 0.00 A ATOM 60 HH21 ARG A 25 -3.825 11.689 8.857 1.00 0.00 A ATOM 61 HH22 ARG A 25 -5.502 12.035 9.117 1.00 0.00 A ATOM 62 N ARG A 25 -6.027 4.271 8.332 1.00 0.00 A ATOM 63 NE ARG A 25 -3.936 9.259 9.469 1.00 0.00 A ATOM 64 NH1 ARG A 25 -6.167 9.729 9.813 1.00 0.00 A ATOM 65 NH2 ARG A 25 -4.741 11.386 9.119 1.00 0.00 A ATOM 66 O ARG A 25 -3.231 2.927 8.354 1.00 0.00 A ATOM 67 C LEU A 26 -1.592 2.153 5.904 1.00 0.00 A ATOM 68 CA LEU A 26 -3.080 1.829 5.829 1.00 0.00 A ATOM 69 CB LEU A 26 -3.456 1.338 4.426 1.00 0.00 A ATOM 70 CD1 LEU A 26 -5.611 0.430 5.342 1.00 0.00 A ATOM 71 CD2 LEU A 26 -4.943 -0.087 2.992 1.00 0.00 A ATOM 72 CG LEU A 26 -4.442 0.167 4.404 1.00 0.00 A ATOM 73 HN LEU A 26 -4.421 3.441 5.521 1.00 0.00 A ATOM 74 HA LEU A 26 -3.295 1.044 6.540 1.00 0.00 A ATOM 75 HB2 LEU A 26 -3.889 2.164 3.876 1.00 0.00 A ATOM 76 HB1 LEU A 26 -2.553 1.026 3.922 1.00 0.00 A ATOM 77 HD11 LEU A 26 -6.153 1.302 5.007 1.00 0.00 A ATOM 78 HD12 LEU A 26 -5.237 0.600 6.342 1.00 0.00 A ATOM 79 HD13 LEU A 26 -6.270 -0.425 5.345 1.00 0.00 A ATOM 80 HD21 LEU A 26 -5.564 0.739 2.676 1.00 0.00 A ATOM 81 HD22 LEU A 26 -5.520 -0.999 2.973 1.00 0.00 A ATOM 82 HD23 LEU A 26 -4.100 -0.180 2.322 1.00 0.00 A ATOM 83 HG LEU A 26 -3.936 -0.725 4.744 1.00 0.00 A ATOM 84 N LEU A 26 -3.880 2.989 6.202 1.00 0.00 A ATOM 85 O LEU A 26 -1.150 3.206 5.445 1.00 0.00 A ATOM 86 C GLN A 27 1.373 0.955 5.424 1.00 0.00 A ATOM 87 CA GLN A 27 0.611 1.436 6.654 1.00 0.00 A ATOM 88 CB GLN A 27 1.113 0.698 7.896 1.00 0.00 A ATOM 89 CD GLN A 27 2.862 1.881 9.282 1.00 0.00 A ATOM 90 CG GLN A 27 2.596 0.894 8.163 1.00 0.00 A ATOM 91 HN GLN A 27 -1.241 0.430 6.856 1.00 0.00 A ATOM 92 HA GLN A 27 0.791 2.493 6.781 1.00 0.00 A ATOM 93 HB2 GLN A 27 0.565 1.052 8.757 1.00 0.00 A ATOM 94 HB1 GLN A 27 0.927 -0.358 7.772 1.00 0.00 A ATOM 95 HE21 GLN A 27 4.462 0.844 9.849 1.00 0.00 A ATOM 96 HE22 GLN A 27 4.116 2.259 10.779 1.00 0.00 A ATOM 97 HG2 GLN A 27 3.029 -0.058 8.432 1.00 0.00 A ATOM 98 HG1 GLN A 27 3.066 1.259 7.261 1.00 0.00 A ATOM 99 N GLN A 27 -0.827 1.245 6.501 1.00 0.00 A ATOM 100 NE2 GLN A 27 3.920 1.637 10.047 1.00 0.00 A ATOM 101 O GLN A 27 1.065 -0.095 4.858 1.00 0.00 A ATOM 102 OE1 GLN A 27 2.126 2.852 9.457 1.00 0.00 A ATOM 103 C VAL A 28 4.576 0.906 4.307 1.00 0.00 A ATOM 104 CA VAL A 28 3.199 1.388 3.868 1.00 0.00 A ATOM 105 CB VAL A 28 3.377 2.588 2.915 1.00 0.00 A ATOM 106 CG1 VAL A 28 2.213 2.681 1.941 1.00 0.00 A ATOM 107 CG2 VAL A 28 3.534 3.885 3.697 1.00 0.00 A ATOM 108 HN VAL A 28 2.574 2.548 5.524 1.00 0.00 A ATOM 109 HA VAL A 28 2.704 0.594 3.327 1.00 0.00 A ATOM 110 HB VAL A 28 4.279 2.431 2.342 1.00 0.00 A ATOM 111 HG11 VAL A 28 2.591 2.872 0.948 1.00 0.00 A ATOM 112 HG12 VAL A 28 1.559 3.487 2.238 1.00 0.00 A ATOM 113 HG13 VAL A 28 1.664 1.751 1.945 1.00 0.00 A ATOM 114 HG21 VAL A 28 3.889 4.663 3.038 1.00 0.00 A ATOM 115 HG22 VAL A 28 4.244 3.739 4.498 1.00 0.00 A ATOM 116 HG23 VAL A 28 2.579 4.173 4.112 1.00 0.00 A ATOM 117 N VAL A 28 2.377 1.729 5.024 1.00 0.00 A ATOM 118 O VAL A 28 5.089 1.328 5.343 1.00 0.00 A ATOM 119 C GLU A 29 7.247 -0.913 2.572 1.00 0.00 A ATOM 120 CA GLU A 29 6.492 -0.510 3.834 1.00 0.00 A ATOM 121 CB GLU A 29 6.366 -1.712 4.771 1.00 0.00 A ATOM 122 CD GLU A 29 6.627 -2.534 7.145 1.00 0.00 A ATOM 123 CG GLU A 29 6.382 -1.339 6.244 1.00 0.00 A ATOM 124 HN GLU A 29 4.716 -0.281 2.702 1.00 0.00 A ATOM 125 HA GLU A 29 7.047 0.267 4.337 1.00 0.00 A ATOM 126 HB2 GLU A 29 5.438 -2.222 4.561 1.00 0.00 A ATOM 127 HB1 GLU A 29 7.188 -2.388 4.584 1.00 0.00 A ATOM 128 HG2 GLU A 29 7.167 -0.616 6.411 1.00 0.00 A ATOM 129 HG1 GLU A 29 5.429 -0.901 6.502 1.00 0.00 A ATOM 130 N GLU A 29 5.172 0.021 3.515 1.00 0.00 A ATOM 131 O GLU A 29 6.777 -1.739 1.790 1.00 0.00 A ATOM 132 OE1 GLU A 29 7.401 -3.430 6.747 1.00 0.00 A ATOM 133 OE2 GLU A 29 6.045 -2.573 8.250 1.00 0.00 A ATOM 134 C GLY A 30 9.132 0.380 0.125 1.00 0.00 A ATOM 135 CA GLY A 30 9.245 -0.645 1.233 1.00 0.00 A ATOM 136 HN GLY A 30 8.751 0.313 3.054 1.00 0.00 A ATOM 137 HA2 GLY A 30 10.272 -0.690 1.547 1.00 0.00 A ATOM 138 HA1 GLY A 30 8.953 -1.611 0.849 1.00 0.00 A ATOM 139 N GLY A 30 8.427 -0.331 2.390 1.00 0.00 A ATOM 140 O GLY A 30 9.157 0.037 -1.056 1.00 0.00 A ATOM 141 C LEU A 31 9.703 3.948 0.010 1.00 0.00 A ATOM 142 CA LEU A 31 8.921 2.728 -0.455 1.00 0.00 A ATOM 143 CB LEU A 31 7.464 3.106 -0.687 1.00 0.00 A ATOM 144 CD1 LEU A 31 5.093 2.360 -0.488 1.00 0.00 A ATOM 145 CD2 LEU A 31 6.576 1.346 -2.223 1.00 0.00 A ATOM 146 CG LEU A 31 6.506 1.927 -0.820 1.00 0.00 A ATOM 147 HN LEU A 31 9.021 1.849 1.461 1.00 0.00 A ATOM 148 HA LEU A 31 9.338 2.381 -1.386 1.00 0.00 A ATOM 149 HB2 LEU A 31 7.137 3.723 0.131 1.00 0.00 A ATOM 150 HB1 LEU A 31 7.410 3.685 -1.591 1.00 0.00 A ATOM 151 HD11 LEU A 31 5.033 2.615 0.558 1.00 0.00 A ATOM 152 HD12 LEU A 31 4.408 1.554 -0.704 1.00 0.00 A ATOM 153 HD13 LEU A 31 4.836 3.223 -1.083 1.00 0.00 A ATOM 154 HD21 LEU A 31 7.363 0.610 -2.268 1.00 0.00 A ATOM 155 HD22 LEU A 31 6.783 2.138 -2.928 1.00 0.00 A ATOM 156 HD23 LEU A 31 5.632 0.882 -2.468 1.00 0.00 A ATOM 157 HG LEU A 31 6.793 1.155 -0.121 1.00 0.00 A ATOM 158 N LEU A 31 9.023 1.642 0.508 1.00 0.00 A ATOM 159 O LEU A 31 10.139 4.023 1.158 1.00 0.00 A ATOM 160 C SER A 32 10.363 7.183 -1.664 1.00 0.00 A ATOM 161 CA SER A 32 10.612 6.120 -0.598 1.00 0.00 A ATOM 162 CB SER A 32 12.105 5.816 -0.512 1.00 0.00 A ATOM 163 HN SER A 32 9.511 4.773 -1.790 1.00 0.00 A ATOM 164 HA SER A 32 10.270 6.490 0.357 1.00 0.00 A ATOM 165 HB2 SER A 32 12.360 5.091 -1.271 1.00 0.00 A ATOM 166 HB1 SER A 32 12.666 6.724 -0.678 1.00 0.00 A ATOM 167 HG SER A 32 12.743 6.001 1.331 1.00 0.00 A ATOM 168 N SER A 32 9.879 4.899 -0.897 1.00 0.00 A ATOM 169 O SER A 32 9.935 6.873 -2.776 1.00 0.00 A ATOM 170 OG SER A 32 12.449 5.290 0.758 1.00 0.00 A ATOM 171 C GLY A 33 9.068 9.567 -2.864 1.00 0.00 A ATOM 172 CA GLY A 33 10.459 9.529 -2.257 1.00 0.00 A ATOM 173 HN GLY A 33 10.990 8.618 -0.421 1.00 0.00 A ATOM 174 HA2 GLY A 33 10.637 10.461 -1.741 1.00 0.00 A ATOM 175 HA1 GLY A 33 11.182 9.430 -3.053 1.00 0.00 A ATOM 176 N GLY A 33 10.645 8.435 -1.319 1.00 0.00 A ATOM 177 O GLY A 33 8.069 9.609 -2.145 1.00 0.00 A ATOM 178 C GLN A 34 7.036 8.248 -4.892 1.00 0.00 A ATOM 179 CA GLN A 34 7.736 9.606 -4.906 1.00 0.00 A ATOM 180 CB GLN A 34 7.953 10.066 -6.349 1.00 0.00 A ATOM 181 CD GLN A 34 6.999 11.286 -8.344 1.00 0.00 A ATOM 182 CG GLN A 34 6.861 10.989 -6.864 1.00 0.00 A ATOM 183 HN GLN A 34 9.842 9.534 -4.706 1.00 0.00 A ATOM 184 HA GLN A 34 7.104 10.324 -4.403 1.00 0.00 A ATOM 185 HB2 GLN A 34 8.895 10.590 -6.409 1.00 0.00 A ATOM 186 HB1 GLN A 34 7.992 9.197 -6.989 1.00 0.00 A ATOM 187 HE21 GLN A 34 5.300 12.319 -8.321 1.00 0.00 A ATOM 188 HE22 GLN A 34 6.099 12.223 -9.849 1.00 0.00 A ATOM 189 HG2 GLN A 34 5.902 10.522 -6.694 1.00 0.00 A ATOM 190 HG1 GLN A 34 6.908 11.921 -6.319 1.00 0.00 A ATOM 191 N GLN A 34 9.008 9.563 -4.192 1.00 0.00 A ATOM 192 NE2 GLN A 34 6.035 12.016 -8.894 1.00 0.00 A ATOM 193 O GLN A 34 5.872 8.138 -5.276 1.00 0.00 A ATOM 194 OE1 GLN A 34 7.960 10.864 -8.987 1.00 0.00 A ATOM 195 C LEU A 35 6.249 5.768 -3.181 1.00 0.00 A ATOM 196 CA LEU A 35 7.173 5.883 -4.383 1.00 0.00 A ATOM 197 CB LEU A 35 8.282 4.836 -4.289 1.00 0.00 A ATOM 198 CD1 LEU A 35 9.879 3.474 -5.672 1.00 0.00 A ATOM 199 CD2 LEU A 35 8.803 5.492 -6.669 1.00 0.00 A ATOM 200 CG LEU A 35 9.347 4.871 -5.393 1.00 0.00 A ATOM 201 HN LEU A 35 8.663 7.355 -4.150 1.00 0.00 A ATOM 202 HA LEU A 35 6.605 5.719 -5.280 1.00 0.00 A ATOM 203 HB2 LEU A 35 8.776 4.977 -3.356 1.00 0.00 A ATOM 204 HB1 LEU A 35 7.831 3.861 -4.280 1.00 0.00 A ATOM 205 HD11 LEU A 35 10.959 3.499 -5.698 1.00 0.00 A ATOM 206 HD12 LEU A 35 9.505 3.128 -6.626 1.00 0.00 A ATOM 207 HD13 LEU A 35 9.554 2.802 -4.892 1.00 0.00 A ATOM 208 HD21 LEU A 35 9.106 6.527 -6.724 1.00 0.00 A ATOM 209 HD22 LEU A 35 7.728 5.431 -6.669 1.00 0.00 A ATOM 210 HD23 LEU A 35 9.193 4.957 -7.522 1.00 0.00 A ATOM 211 HG LEU A 35 10.172 5.478 -5.056 1.00 0.00 A ATOM 212 N LEU A 35 7.743 7.217 -4.447 1.00 0.00 A ATOM 213 O LEU A 35 5.072 5.434 -3.315 1.00 0.00 A ATOM 214 C GLU A 36 4.858 6.978 -0.821 1.00 0.00 A ATOM 215 CA GLU A 36 6.028 5.998 -0.775 1.00 0.00 A ATOM 216 CB GLU A 36 6.943 6.299 0.418 1.00 0.00 A ATOM 217 CD GLU A 36 8.158 8.040 1.790 1.00 0.00 A ATOM 218 CG GLU A 36 7.166 7.783 0.672 1.00 0.00 A ATOM 219 HN GLU A 36 7.736 6.322 -1.968 1.00 0.00 A ATOM 220 HA GLU A 36 5.639 4.996 -0.674 1.00 0.00 A ATOM 221 HB2 GLU A 36 6.512 5.865 1.303 1.00 0.00 A ATOM 222 HB1 GLU A 36 7.904 5.840 0.239 1.00 0.00 A ATOM 223 HG2 GLU A 36 7.542 8.238 -0.232 1.00 0.00 A ATOM 224 HG1 GLU A 36 6.222 8.236 0.937 1.00 0.00 A ATOM 225 N GLU A 36 6.794 6.057 -2.007 1.00 0.00 A ATOM 226 O GLU A 36 3.791 6.716 -0.264 1.00 0.00 A ATOM 227 OE1 GLU A 36 7.989 7.454 2.880 1.00 0.00 A ATOM 228 OE2 GLU A 36 9.104 8.826 1.575 1.00 0.00 A ATOM 229 C LYS A 37 2.895 8.637 -2.521 1.00 0.00 A ATOM 230 CA LYS A 37 4.025 9.123 -1.616 1.00 0.00 A ATOM 231 CB LYS A 37 4.617 10.444 -2.136 1.00 0.00 A ATOM 232 CD LYS A 37 3.453 10.876 -4.329 1.00 0.00 A ATOM 233 CE LYS A 37 3.635 11.983 -5.355 1.00 0.00 A ATOM 234 CG LYS A 37 4.767 10.521 -3.648 1.00 0.00 A ATOM 235 HN LYS A 37 5.934 8.259 -1.921 1.00 0.00 A ATOM 236 HA LYS A 37 3.621 9.290 -0.628 1.00 0.00 A ATOM 237 HB2 LYS A 37 3.980 11.256 -1.821 1.00 0.00 A ATOM 238 HB1 LYS A 37 5.595 10.579 -1.697 1.00 0.00 A ATOM 239 HD2 LYS A 37 3.069 9.998 -4.828 1.00 0.00 A ATOM 240 HD1 LYS A 37 2.747 11.204 -3.580 1.00 0.00 A ATOM 241 HE2 LYS A 37 4.473 11.734 -5.989 1.00 0.00 A ATOM 242 HE1 LYS A 37 2.739 12.053 -5.954 1.00 0.00 A ATOM 243 HG2 LYS A 37 5.497 11.280 -3.886 1.00 0.00 A ATOM 244 HG1 LYS A 37 5.108 9.566 -4.013 1.00 0.00 A ATOM 245 HZ1 LYS A 37 2.999 13.711 -4.369 1.00 0.00 A ATOM 246 HZ2 LYS A 37 4.323 13.955 -5.393 1.00 0.00 A ATOM 247 HZ3 LYS A 37 4.538 13.184 -3.903 1.00 0.00 A ATOM 248 N LYS A 37 5.064 8.108 -1.495 1.00 0.00 A ATOM 249 NZ LYS A 37 3.892 13.301 -4.710 1.00 0.00 A ATOM 250 O LYS A 37 1.717 8.829 -2.215 1.00 0.00 A ATOM 251 C ASN A 38 1.381 6.443 -3.879 1.00 0.00 A ATOM 252 CA ASN A 38 2.261 7.481 -4.566 1.00 0.00 A ATOM 253 CB ASN A 38 2.944 6.868 -5.790 1.00 0.00 A ATOM 254 CG ASN A 38 2.448 7.469 -7.090 1.00 0.00 A ATOM 255 HN ASN A 38 4.209 7.864 -3.826 1.00 0.00 A ATOM 256 HA ASN A 38 1.642 8.307 -4.883 1.00 0.00 A ATOM 257 HB2 ASN A 38 4.007 7.036 -5.721 1.00 0.00 A ATOM 258 HB1 ASN A 38 2.752 5.805 -5.809 1.00 0.00 A ATOM 259 HD21 ASN A 38 1.030 6.082 -7.220 1.00 0.00 A ATOM 260 HD22 ASN A 38 1.070 7.236 -8.505 1.00 0.00 A ATOM 261 N ASN A 38 3.256 7.997 -3.633 1.00 0.00 A ATOM 262 ND2 ASN A 38 1.411 6.868 -7.663 1.00 0.00 A ATOM 263 O ASN A 38 0.152 6.545 -3.888 1.00 0.00 A ATOM 264 OD1 ASN A 38 2.990 8.463 -7.575 1.00 0.00 A ATOM 265 C VAL A 39 0.386 5.011 -1.507 1.00 0.00 A ATOM 266 CA VAL A 39 1.298 4.400 -2.564 1.00 0.00 A ATOM 267 CB VAL A 39 2.260 3.398 -1.897 1.00 0.00 A ATOM 268 CG1 VAL A 39 1.485 2.285 -1.209 1.00 0.00 A ATOM 269 CG2 VAL A 39 3.224 2.825 -2.926 1.00 0.00 A ATOM 270 HN VAL A 39 3.001 5.425 -3.288 1.00 0.00 A ATOM 271 HA VAL A 39 0.693 3.868 -3.284 1.00 0.00 A ATOM 272 HB VAL A 39 2.836 3.923 -1.149 1.00 0.00 A ATOM 273 HG11 VAL A 39 0.691 1.946 -1.857 1.00 0.00 A ATOM 274 HG12 VAL A 39 1.063 2.657 -0.287 1.00 0.00 A ATOM 275 HG13 VAL A 39 2.151 1.462 -0.994 1.00 0.00 A ATOM 276 HG21 VAL A 39 2.720 2.730 -3.876 1.00 0.00 A ATOM 277 HG22 VAL A 39 3.562 1.853 -2.599 1.00 0.00 A ATOM 278 HG23 VAL A 39 4.071 3.484 -3.032 1.00 0.00 A ATOM 279 N VAL A 39 2.021 5.448 -3.270 1.00 0.00 A ATOM 280 O VAL A 39 -0.729 4.539 -1.286 1.00 0.00 A ATOM 281 C ARG A 40 -1.246 7.234 -0.450 1.00 0.00 A ATOM 282 CA ARG A 40 0.078 6.771 0.145 1.00 0.00 A ATOM 283 CB ARG A 40 0.854 7.968 0.697 1.00 0.00 A ATOM 284 CD ARG A 40 1.436 9.083 2.872 1.00 0.00 A ATOM 285 CG ARG A 40 0.328 8.471 2.031 1.00 0.00 A ATOM 286 CZ ARG A 40 1.666 10.080 5.114 1.00 0.00 A ATOM 287 HN ARG A 40 1.752 6.419 -1.102 1.00 0.00 A ATOM 288 HA ARG A 40 -0.121 6.075 0.946 1.00 0.00 A ATOM 289 HB2 ARG A 40 1.888 7.683 0.827 1.00 0.00 A ATOM 290 HB1 ARG A 40 0.800 8.778 -0.015 1.00 0.00 A ATOM 291 HD2 ARG A 40 2.290 8.422 2.857 1.00 0.00 A ATOM 292 HD1 ARG A 40 1.713 10.035 2.443 1.00 0.00 A ATOM 293 HE ARG A 40 0.223 8.815 4.567 1.00 0.00 A ATOM 294 HG2 ARG A 40 -0.428 9.221 1.850 1.00 0.00 A ATOM 295 HG1 ARG A 40 -0.106 7.643 2.572 1.00 0.00 A ATOM 296 HH11 ARG A 40 3.092 10.645 3.796 1.00 0.00 A ATOM 297 HH12 ARG A 40 3.231 11.332 5.379 1.00 0.00 A ATOM 298 HH21 ARG A 40 0.403 9.718 6.650 1.00 0.00 A ATOM 299 HH22 ARG A 40 1.705 10.805 7.000 1.00 0.00 A ATOM 300 N ARG A 40 0.861 6.080 -0.871 1.00 0.00 A ATOM 301 NE ARG A 40 1.022 9.290 4.258 1.00 0.00 A ATOM 302 NH1 ARG A 40 2.752 10.739 4.732 1.00 0.00 A ATOM 303 NH2 ARG A 40 1.222 10.212 6.357 1.00 0.00 A ATOM 304 O ARG A 40 -2.310 7.041 0.140 1.00 0.00 A ATOM 305 C ALA A 41 -3.340 7.140 -2.521 1.00 0.00 A ATOM 306 CA ALA A 41 -2.368 8.295 -2.330 1.00 0.00 A ATOM 307 CB ALA A 41 -2.001 8.913 -3.671 1.00 0.00 A ATOM 308 HN ALA A 41 -0.298 7.938 -2.069 1.00 0.00 A ATOM 309 HA ALA A 41 -2.835 9.054 -1.719 1.00 0.00 A ATOM 310 HB1 ALA A 41 -1.937 9.986 -3.568 1.00 0.00 A ATOM 311 HB2 ALA A 41 -2.760 8.667 -4.400 1.00 0.00 A ATOM 312 HB3 ALA A 41 -1.048 8.524 -3.998 1.00 0.00 A ATOM 313 N ALA A 41 -1.173 7.828 -1.640 1.00 0.00 A ATOM 314 O ALA A 41 -4.535 7.258 -2.235 1.00 0.00 A ATOM 315 C GLN A 42 -4.201 4.378 -1.846 1.00 0.00 A ATOM 316 CA GLN A 42 -3.632 4.828 -3.182 1.00 0.00 A ATOM 317 CB GLN A 42 -2.807 3.704 -3.812 1.00 0.00 A ATOM 318 CD GLN A 42 -2.582 5.016 -5.962 1.00 0.00 A ATOM 319 CG GLN A 42 -1.875 4.176 -4.917 1.00 0.00 A ATOM 320 HN GLN A 42 -1.855 5.961 -3.174 1.00 0.00 A ATOM 321 HA GLN A 42 -4.445 5.089 -3.842 1.00 0.00 A ATOM 322 HB2 GLN A 42 -2.211 3.237 -3.042 1.00 0.00 A ATOM 323 HB1 GLN A 42 -3.480 2.969 -4.228 1.00 0.00 A ATOM 324 HE21 GLN A 42 -0.835 5.576 -6.728 1.00 0.00 A ATOM 325 HE22 GLN A 42 -2.236 6.222 -7.504 1.00 0.00 A ATOM 326 HG2 GLN A 42 -1.084 4.765 -4.480 1.00 0.00 A ATOM 327 HG1 GLN A 42 -1.449 3.314 -5.398 1.00 0.00 A ATOM 328 N GLN A 42 -2.815 6.008 -2.983 1.00 0.00 A ATOM 329 NE2 GLN A 42 -1.806 5.671 -6.818 1.00 0.00 A ATOM 330 O GLN A 42 -5.395 4.112 -1.726 1.00 0.00 A ATOM 331 OE1 GLN A 42 -3.811 5.075 -6.001 1.00 0.00 A ATOM 332 C LEU A 43 -4.991 4.671 0.938 1.00 0.00 A ATOM 333 CA LEU A 43 -3.737 3.922 0.506 1.00 0.00 A ATOM 334 CB LEU A 43 -2.604 4.184 1.505 1.00 0.00 A ATOM 335 CD1 LEU A 43 -0.810 2.893 2.689 1.00 0.00 A ATOM 336 CD2 LEU A 43 -1.613 2.106 0.460 1.00 0.00 A ATOM 337 CG LEU A 43 -1.342 3.325 1.333 1.00 0.00 A ATOM 338 HN LEU A 43 -2.398 4.562 -1.000 1.00 0.00 A ATOM 339 HA LEU A 43 -3.950 2.868 0.489 1.00 0.00 A ATOM 340 HB2 LEU A 43 -2.318 5.222 1.421 1.00 0.00 A ATOM 341 HB1 LEU A 43 -2.990 4.019 2.500 1.00 0.00 A ATOM 342 HD11 LEU A 43 -1.638 2.674 3.346 1.00 0.00 A ATOM 343 HD12 LEU A 43 -0.214 3.688 3.113 1.00 0.00 A ATOM 344 HD13 LEU A 43 -0.201 2.009 2.572 1.00 0.00 A ATOM 345 HD21 LEU A 43 -1.817 2.425 -0.552 1.00 0.00 A ATOM 346 HD22 LEU A 43 -2.467 1.569 0.846 1.00 0.00 A ATOM 347 HD23 LEU A 43 -0.748 1.459 0.466 1.00 0.00 A ATOM 348 HG LEU A 43 -0.577 3.918 0.852 1.00 0.00 A ATOM 349 N LEU A 43 -3.333 4.320 -0.837 1.00 0.00 A ATOM 350 O LEU A 43 -5.833 4.135 1.658 1.00 0.00 A ATOM 351 C SER A 44 -7.468 6.368 -0.025 1.00 0.00 A ATOM 352 CA SER A 44 -6.257 6.743 0.824 1.00 0.00 A ATOM 353 CB SER A 44 -5.921 8.223 0.627 1.00 0.00 A ATOM 354 HN SER A 44 -4.400 6.286 -0.082 1.00 0.00 A ATOM 355 HA SER A 44 -6.495 6.573 1.863 1.00 0.00 A ATOM 356 HB2 SER A 44 -5.170 8.320 -0.142 1.00 0.00 A ATOM 357 HB1 SER A 44 -6.812 8.755 0.330 1.00 0.00 A ATOM 358 HG SER A 44 -5.666 9.725 1.858 1.00 0.00 A ATOM 359 N SER A 44 -5.107 5.916 0.489 1.00 0.00 A ATOM 360 O SER A 44 -8.605 6.422 0.444 1.00 0.00 A ATOM 361 OG SER A 44 -5.424 8.797 1.824 1.00 0.00 A ATOM 362 C THR A 45 -8.779 4.185 -1.963 1.00 0.00 A ATOM 363 CA THR A 45 -8.306 5.627 -2.187 1.00 0.00 A ATOM 364 CB THR A 45 -7.875 5.829 -3.646 1.00 0.00 A ATOM 365 CG2 THR A 45 -7.067 4.680 -4.214 1.00 0.00 A ATOM 366 HN THR A 45 -6.295 5.982 -1.604 1.00 0.00 A ATOM 367 HA THR A 45 -9.135 6.287 -1.983 1.00 0.00 A ATOM 368 HB THR A 45 -7.267 6.721 -3.707 1.00 0.00 A ATOM 369 HG1 THR A 45 -9.278 6.927 -4.458 1.00 0.00 A ATOM 370 HG21 THR A 45 -7.669 4.135 -4.926 1.00 0.00 A ATOM 371 HG22 THR A 45 -6.769 4.019 -3.415 1.00 0.00 A ATOM 372 HG23 THR A 45 -6.189 5.068 -4.708 1.00 0.00 A ATOM 373 N THR A 45 -7.223 5.997 -1.280 1.00 0.00 A ATOM 374 O THR A 45 -9.805 3.776 -2.506 1.00 0.00 A ATOM 375 OG1 THR A 45 -9.005 6.007 -4.480 1.00 0.00 A ATOM 376 C ILE A 46 -9.781 1.946 -0.239 1.00 0.00 A ATOM 377 CA ILE A 46 -8.402 2.029 -0.893 1.00 0.00 A ATOM 378 CB ILE A 46 -7.357 1.332 0.006 1.00 0.00 A ATOM 379 CD1 ILE A 46 -4.912 0.639 0.096 1.00 0.00 A ATOM 380 CG1 ILE A 46 -5.982 1.385 -0.660 1.00 0.00 A ATOM 381 CG2 ILE A 46 -7.754 -0.114 0.281 1.00 0.00 A ATOM 382 HN ILE A 46 -7.225 3.788 -0.760 1.00 0.00 A ATOM 383 HA ILE A 46 -8.432 1.504 -1.836 1.00 0.00 A ATOM 384 HB ILE A 46 -7.314 1.856 0.948 1.00 0.00 A ATOM 385 HD11 ILE A 46 -4.647 1.194 0.981 1.00 0.00 A ATOM 386 HD12 ILE A 46 -4.042 0.527 -0.533 1.00 0.00 A ATOM 387 HD13 ILE A 46 -5.285 -0.333 0.377 1.00 0.00 A ATOM 388 HG12 ILE A 46 -6.049 0.951 -1.646 1.00 0.00 A ATOM 389 HG11 ILE A 46 -5.672 2.413 -0.744 1.00 0.00 A ATOM 390 HG21 ILE A 46 -8.604 -0.135 0.944 1.00 0.00 A ATOM 391 HG22 ILE A 46 -6.927 -0.634 0.740 1.00 0.00 A ATOM 392 HG23 ILE A 46 -8.012 -0.599 -0.649 1.00 0.00 A ATOM 393 N ILE A 46 -8.034 3.417 -1.168 1.00 0.00 A ATOM 394 O ILE A 46 -10.292 2.935 0.286 1.00 0.00 A ATOM 395 C GLU A 47 -11.693 0.596 1.823 1.00 0.00 A ATOM 396 CA GLU A 47 -11.702 0.527 0.293 1.00 0.00 A ATOM 397 CB GLU A 47 -12.238 -0.833 -0.155 1.00 0.00 A ATOM 398 CD GLU A 47 -13.431 -0.957 -2.378 1.00 0.00 A ATOM 399 CG GLU A 47 -12.107 -1.076 -1.650 1.00 0.00 A ATOM 400 HN GLU A 47 -9.920 0.013 -0.723 1.00 0.00 A ATOM 401 HA GLU A 47 -12.359 1.296 -0.082 1.00 0.00 A ATOM 402 HB2 GLU A 47 -11.694 -1.610 0.362 1.00 0.00 A ATOM 403 HB1 GLU A 47 -13.282 -0.900 0.109 1.00 0.00 A ATOM 404 HG2 GLU A 47 -11.422 -0.349 -2.061 1.00 0.00 A ATOM 405 HG1 GLU A 47 -11.714 -2.069 -1.807 1.00 0.00 A ATOM 406 N GLU A 47 -10.379 0.758 -0.283 1.00 0.00 A ATOM 407 O GLU A 47 -12.726 0.398 2.460 1.00 0.00 A ATOM 408 OE1 GLU A 47 -14.436 -1.503 -1.877 1.00 0.00 A ATOM 409 OE2 GLU A 47 -13.464 -0.316 -3.450 1.00 0.00 A ATOM 410 C SER A 48 -11.256 2.067 4.479 1.00 0.00 A ATOM 411 CA SER A 48 -10.410 0.942 3.872 1.00 0.00 A ATOM 412 CB SER A 48 -8.944 1.132 4.269 1.00 0.00 A ATOM 413 HN SER A 48 -9.737 1.005 1.868 1.00 0.00 A ATOM 414 HA SER A 48 -10.756 0.002 4.275 1.00 0.00 A ATOM 415 HB2 SER A 48 -8.309 0.837 3.448 1.00 0.00 A ATOM 416 HB1 SER A 48 -8.769 2.172 4.503 1.00 0.00 A ATOM 417 HG SER A 48 -8.417 0.924 6.144 1.00 0.00 A ATOM 418 N SER A 48 -10.532 0.865 2.416 1.00 0.00 A ATOM 419 O SER A 48 -11.132 2.363 5.667 1.00 0.00 A ATOM 420 OG SER A 48 -8.616 0.348 5.403 1.00 0.00 A ATOM 421 C ASP A 49 -14.168 3.212 4.954 1.00 0.00 A ATOM 422 CA ASP A 49 -12.983 3.762 4.157 1.00 0.00 A ATOM 423 CB ASP A 49 -13.490 4.598 2.981 1.00 0.00 A ATOM 424 CG ASP A 49 -13.564 6.076 3.311 1.00 0.00 A ATOM 425 HN ASP A 49 -12.188 2.413 2.743 1.00 0.00 A ATOM 426 HA ASP A 49 -12.392 4.393 4.805 1.00 0.00 A ATOM 427 HB2 ASP A 49 -12.824 4.469 2.141 1.00 0.00 A ATOM 428 HB1 ASP A 49 -14.478 4.259 2.707 1.00 0.00 A ATOM 429 N ASP A 49 -12.121 2.685 3.677 1.00 0.00 A ATOM 430 O ASP A 49 -15.265 3.769 4.904 1.00 0.00 A ATOM 431 OD1 ASP A 49 -13.853 6.410 4.479 1.00 0.00 A ATOM 432 OD2 ASP A 49 -13.331 6.900 2.402 1.00 0.00 A ATOM 433 C GLU A 50 -15.756 0.454 5.640 1.00 0.00 A ATOM 434 CA GLU A 50 -14.977 1.460 6.479 1.00 0.00 A ATOM 435 CB GLU A 50 -15.930 2.487 7.102 1.00 0.00 A ATOM 436 CD GLU A 50 -17.666 1.595 8.704 1.00 0.00 A ATOM 437 CG GLU A 50 -16.278 2.184 8.549 1.00 0.00 A ATOM 438 HN GLU A 50 -13.051 1.714 5.665 1.00 0.00 A ATOM 439 HA GLU A 50 -14.479 0.924 7.274 1.00 0.00 A ATOM 440 HB2 GLU A 50 -15.466 3.462 7.065 1.00 0.00 A ATOM 441 HB1 GLU A 50 -16.845 2.511 6.530 1.00 0.00 A ATOM 442 HG2 GLU A 50 -15.559 1.478 8.936 1.00 0.00 A ATOM 443 HG1 GLU A 50 -16.225 3.101 9.118 1.00 0.00 A ATOM 444 N GLU A 50 -13.941 2.109 5.676 1.00 0.00 A ATOM 445 O GLU A 50 -16.906 0.691 5.269 1.00 0.00 A ATOM 446 OE1 GLU A 50 -17.949 0.564 8.059 1.00 0.00 A ATOM 447 OE2 GLU A 50 -18.471 2.165 9.470 1.00 0.00 A ATOM 448 C VAL A 51 -15.437 -3.103 5.133 1.00 0.00 A ATOM 449 CA VAL A 51 -15.733 -1.723 4.547 1.00 0.00 A ATOM 450 CB VAL A 51 -15.253 -1.667 3.080 1.00 0.00 A ATOM 451 CG1 VAL A 51 -15.360 -0.249 2.543 1.00 0.00 A ATOM 452 CG2 VAL A 51 -13.826 -2.181 2.953 1.00 0.00 A ATOM 453 HN VAL A 51 -14.198 -0.799 5.670 1.00 0.00 A ATOM 454 HA VAL A 51 -16.799 -1.562 4.558 1.00 0.00 A ATOM 455 HB VAL A 51 -15.896 -2.301 2.487 1.00 0.00 A ATOM 456 HG11 VAL A 51 -16.398 0.047 2.509 1.00 0.00 A ATOM 457 HG12 VAL A 51 -14.940 -0.208 1.549 1.00 0.00 A ATOM 458 HG13 VAL A 51 -14.815 0.422 3.191 1.00 0.00 A ATOM 459 HG21 VAL A 51 -13.273 -1.934 3.847 1.00 0.00 A ATOM 460 HG22 VAL A 51 -13.352 -1.719 2.099 1.00 0.00 A ATOM 461 HG23 VAL A 51 -13.839 -3.252 2.821 1.00 0.00 A ATOM 462 N VAL A 51 -15.114 -0.673 5.344 1.00 0.00 A ATOM 463 O VAL A 51 -14.963 -3.218 6.262 1.00 0.00 A ATOM 464 C THR A 52 -14.168 -6.044 4.207 1.00 0.00 A ATOM 465 CA THR A 52 -15.475 -5.516 4.797 1.00 0.00 A ATOM 466 CB THR A 52 -16.639 -6.419 4.382 1.00 0.00 A ATOM 467 CG2 THR A 52 -16.433 -7.874 4.746 1.00 0.00 A ATOM 468 HN THR A 52 -16.092 -3.991 3.465 1.00 0.00 A ATOM 469 HA THR A 52 -15.398 -5.511 5.874 1.00 0.00 A ATOM 470 HB THR A 52 -16.761 -6.360 3.310 1.00 0.00 A ATOM 471 HG1 THR A 52 -18.591 -6.399 4.543 1.00 0.00 A ATOM 472 HG21 THR A 52 -16.043 -8.407 3.891 1.00 0.00 A ATOM 473 HG22 THR A 52 -17.377 -8.308 5.041 1.00 0.00 A ATOM 474 HG23 THR A 52 -15.732 -7.944 5.564 1.00 0.00 A ATOM 475 N THR A 52 -15.717 -4.146 4.357 1.00 0.00 A ATOM 476 O THR A 52 -14.141 -6.517 3.071 1.00 0.00 A ATOM 477 OG1 THR A 52 -17.845 -5.991 4.989 1.00 0.00 A ATOM 478 C PRO A 53 -11.679 -7.944 4.357 1.00 0.00 A ATOM 479 CA PRO A 53 -11.752 -6.427 4.496 1.00 0.00 A ATOM 480 CB PRO A 53 -10.789 -5.945 5.583 1.00 0.00 A ATOM 481 CD PRO A 53 -12.991 -5.402 6.329 1.00 0.00 A ATOM 482 CG PRO A 53 -11.628 -5.819 6.806 1.00 0.00 A ATOM 483 HA PRO A 53 -11.488 -5.970 3.553 1.00 0.00 A ATOM 484 HB2 PRO A 53 -10.001 -6.672 5.717 1.00 0.00 A ATOM 485 HB1 PRO A 53 -10.364 -4.995 5.297 1.00 0.00 A ATOM 486 HD2 PRO A 53 -13.759 -5.827 6.960 1.00 0.00 A ATOM 487 HD1 PRO A 53 -13.070 -4.326 6.307 1.00 0.00 A ATOM 488 HG2 PRO A 53 -11.683 -6.770 7.314 1.00 0.00 A ATOM 489 HG1 PRO A 53 -11.214 -5.066 7.459 1.00 0.00 A ATOM 490 N PRO A 53 -13.060 -5.962 4.966 1.00 0.00 A ATOM 491 O PRO A 53 -11.796 -8.679 5.338 1.00 0.00 A ATOM 492 C ASP A 54 -10.404 -10.046 1.674 1.00 0.00 A ATOM 493 CA ASP A 54 -11.370 -9.820 2.831 1.00 0.00 A ATOM 494 CB ASP A 54 -12.745 -10.401 2.493 1.00 0.00 A ATOM 495 CG ASP A 54 -13.362 -11.142 3.664 1.00 0.00 A ATOM 496 HN ASP A 54 -11.387 -7.758 2.395 1.00 0.00 A ATOM 497 HA ASP A 54 -10.981 -10.313 3.707 1.00 0.00 A ATOM 498 HB2 ASP A 54 -13.409 -9.597 2.211 1.00 0.00 A ATOM 499 HB1 ASP A 54 -12.647 -11.089 1.666 1.00 0.00 A ATOM 500 N ASP A 54 -11.475 -8.399 3.127 1.00 0.00 A ATOM 501 O ASP A 54 -9.812 -9.097 1.160 1.00 0.00 A ATOM 502 OD1 ASP A 54 -13.653 -10.493 4.690 1.00 0.00 A ATOM 503 OD2 ASP A 54 -13.553 -12.371 3.553 1.00 0.00 A ATOM 504 C ARG A 55 -9.532 -10.679 -1.008 1.00 0.00 A ATOM 505 CA ARG A 55 -9.351 -11.644 0.163 1.00 0.00 A ATOM 506 CB ARG A 55 -9.602 -13.080 -0.301 1.00 0.00 A ATOM 507 CD ARG A 55 -11.516 -14.438 0.607 1.00 0.00 A ATOM 508 CG ARG A 55 -11.077 -13.426 -0.440 1.00 0.00 A ATOM 509 CZ ARG A 55 -13.131 -16.294 0.745 1.00 0.00 A ATOM 510 HN ARG A 55 -10.748 -12.016 1.714 1.00 0.00 A ATOM 511 HA ARG A 55 -8.338 -11.564 0.525 1.00 0.00 A ATOM 512 HB2 ARG A 55 -9.129 -13.223 -1.261 1.00 0.00 A ATOM 513 HB1 ARG A 55 -9.160 -13.759 0.413 1.00 0.00 A ATOM 514 HD2 ARG A 55 -10.725 -15.160 0.745 1.00 0.00 A ATOM 515 HD1 ARG A 55 -11.696 -13.920 1.537 1.00 0.00 A ATOM 516 HE ARG A 55 -13.286 -14.733 -0.488 1.00 0.00 A ATOM 517 HG2 ARG A 55 -11.660 -12.526 -0.321 1.00 0.00 A ATOM 518 HG1 ARG A 55 -11.248 -13.841 -1.423 1.00 0.00 A ATOM 519 HH11 ARG A 55 -11.564 -16.451 2.015 1.00 0.00 A ATOM 520 HH12 ARG A 55 -12.715 -17.743 2.092 1.00 0.00 A ATOM 521 HH21 ARG A 55 -14.799 -16.431 -0.388 1.00 0.00 A ATOM 522 HH22 ARG A 55 -14.551 -17.732 0.728 1.00 0.00 A ATOM 523 N ARG A 55 -10.248 -11.302 1.266 1.00 0.00 A ATOM 524 NE ARG A 55 -12.734 -15.141 0.212 1.00 0.00 A ATOM 525 NH1 ARG A 55 -12.411 -16.877 1.695 1.00 0.00 A ATOM 526 NH2 ARG A 55 -14.252 -16.866 0.328 1.00 0.00 A ATOM 527 O ARG A 55 -8.595 -10.421 -1.764 1.00 0.00 A ATOM 528 C ARG A 56 -10.489 -7.823 -1.901 1.00 0.00 A ATOM 529 CA ARG A 56 -11.049 -9.205 -2.216 1.00 0.00 A ATOM 530 CB ARG A 56 -12.561 -9.115 -2.430 1.00 0.00 A ATOM 531 CD ARG A 56 -13.732 -7.273 -1.176 1.00 0.00 A ATOM 532 CG ARG A 56 -13.336 -8.742 -1.175 1.00 0.00 A ATOM 533 CZ ARG A 56 -16.088 -7.395 -1.889 1.00 0.00 A ATOM 534 HN ARG A 56 -11.445 -10.390 -0.509 1.00 0.00 A ATOM 535 HA ARG A 56 -10.584 -9.570 -3.119 1.00 0.00 A ATOM 536 HB2 ARG A 56 -12.760 -8.370 -3.184 1.00 0.00 A ATOM 537 HB1 ARG A 56 -12.921 -10.072 -2.777 1.00 0.00 A ATOM 538 HD2 ARG A 56 -13.202 -6.770 -0.381 1.00 0.00 A ATOM 539 HD1 ARG A 56 -13.453 -6.837 -2.125 1.00 0.00 A ATOM 540 HE ARG A 56 -15.463 -6.729 -0.115 1.00 0.00 A ATOM 541 HG2 ARG A 56 -14.231 -9.344 -1.123 1.00 0.00 A ATOM 542 HG1 ARG A 56 -12.720 -8.937 -0.310 1.00 0.00 A ATOM 543 HH11 ARG A 56 -14.759 -8.038 -3.272 1.00 0.00 A ATOM 544 HH12 ARG A 56 -16.422 -8.115 -3.749 1.00 0.00 A ATOM 545 HH21 ARG A 56 -17.650 -6.828 -0.740 1.00 0.00 A ATOM 546 HH22 ARG A 56 -18.064 -7.427 -2.312 1.00 0.00 A ATOM 547 N ARG A 56 -10.742 -10.146 -1.145 1.00 0.00 A ATOM 548 NE ARG A 56 -15.168 -7.093 -0.976 1.00 0.00 A ATOM 549 NH1 ARG A 56 -15.726 -7.890 -3.067 1.00 0.00 A ATOM 550 NH2 ARG A 56 -17.373 -7.201 -1.626 1.00 0.00 A ATOM 551 O ARG A 56 -9.950 -7.145 -2.777 1.00 0.00 A ATOM 552 C PHE A 57 -8.584 -6.112 -0.374 1.00 0.00 A ATOM 553 CA PHE A 57 -10.091 -6.127 -0.206 1.00 0.00 A ATOM 554 CB PHE A 57 -10.462 -5.879 1.257 1.00 0.00 A ATOM 555 CD1 PHE A 57 -8.738 -4.173 1.912 1.00 0.00 A ATOM 556 CD2 PHE A 57 -11.044 -3.600 2.129 1.00 0.00 A ATOM 557 CE1 PHE A 57 -8.381 -2.927 2.392 1.00 0.00 A ATOM 558 CE2 PHE A 57 -10.693 -2.354 2.611 1.00 0.00 A ATOM 559 CG PHE A 57 -10.073 -4.523 1.773 1.00 0.00 A ATOM 560 CZ PHE A 57 -9.359 -2.017 2.742 1.00 0.00 A ATOM 561 HN PHE A 57 -11.024 -8.011 0.015 1.00 0.00 A ATOM 562 HA PHE A 57 -10.529 -5.359 -0.826 1.00 0.00 A ATOM 563 HB2 PHE A 57 -11.531 -5.979 1.369 1.00 0.00 A ATOM 564 HB1 PHE A 57 -9.973 -6.621 1.869 1.00 0.00 A ATOM 565 HD1 PHE A 57 -7.972 -4.883 1.640 1.00 0.00 A ATOM 566 HD2 PHE A 57 -12.086 -3.863 2.027 1.00 0.00 A ATOM 567 HE1 PHE A 57 -7.338 -2.666 2.495 1.00 0.00 A ATOM 568 HE2 PHE A 57 -11.461 -1.644 2.886 1.00 0.00 A ATOM 569 HZ PHE A 57 -9.082 -1.044 3.118 1.00 0.00 A ATOM 570 N PHE A 57 -10.603 -7.419 -0.641 1.00 0.00 A ATOM 571 O PHE A 57 -8.003 -5.144 -0.863 1.00 0.00 A ATOM 572 C ARG A 58 -6.057 -7.106 -1.508 1.00 0.00 A ATOM 573 CA ARG A 58 -6.530 -7.379 -0.082 1.00 0.00 A ATOM 574 CB ARG A 58 -6.166 -8.800 0.332 1.00 0.00 A ATOM 575 CD ARG A 58 -5.979 -8.596 2.824 1.00 0.00 A ATOM 576 CG ARG A 58 -5.237 -8.866 1.525 1.00 0.00 A ATOM 577 CZ ARG A 58 -5.401 -10.496 4.283 1.00 0.00 A ATOM 578 HN ARG A 58 -8.495 -7.954 0.398 1.00 0.00 A ATOM 579 HA ARG A 58 -6.057 -6.680 0.590 1.00 0.00 A ATOM 580 HB2 ARG A 58 -7.072 -9.327 0.587 1.00 0.00 A ATOM 581 HB1 ARG A 58 -5.697 -9.299 -0.499 1.00 0.00 A ATOM 582 HD2 ARG A 58 -5.364 -7.968 3.451 1.00 0.00 A ATOM 583 HD1 ARG A 58 -6.902 -8.083 2.598 1.00 0.00 A ATOM 584 HE ARG A 58 -7.199 -10.179 3.476 1.00 0.00 A ATOM 585 HG2 ARG A 58 -4.802 -9.848 1.570 1.00 0.00 A ATOM 586 HG1 ARG A 58 -4.461 -8.127 1.404 1.00 0.00 A ATOM 587 HH11 ARG A 58 -3.876 -9.215 3.932 1.00 0.00 A ATOM 588 HH12 ARG A 58 -3.495 -10.559 4.955 1.00 0.00 A ATOM 589 HH21 ARG A 58 -6.700 -11.947 4.822 1.00 0.00 A ATOM 590 HH22 ARG A 58 -5.098 -12.111 5.460 1.00 0.00 A ATOM 591 N ARG A 58 -7.965 -7.216 0.025 1.00 0.00 A ATOM 592 NE ARG A 58 -6.286 -9.829 3.545 1.00 0.00 A ATOM 593 NH1 ARG A 58 -4.155 -10.053 4.399 1.00 0.00 A ATOM 594 NH2 ARG A 58 -5.763 -11.609 4.906 1.00 0.00 A ATOM 595 O ARG A 58 -5.019 -6.478 -1.721 1.00 0.00 A ATOM 596 C ALA A 59 -6.619 -5.920 -4.277 1.00 0.00 A ATOM 597 CA ALA A 59 -6.498 -7.388 -3.886 1.00 0.00 A ATOM 598 CB ALA A 59 -7.395 -8.247 -4.764 1.00 0.00 A ATOM 599 HN ALA A 59 -7.646 -8.071 -2.246 1.00 0.00 A ATOM 600 HA ALA A 59 -5.476 -7.707 -4.034 1.00 0.00 A ATOM 601 HB1 ALA A 59 -6.912 -8.419 -5.714 1.00 0.00 A ATOM 602 HB2 ALA A 59 -8.334 -7.738 -4.925 1.00 0.00 A ATOM 603 HB3 ALA A 59 -7.578 -9.193 -4.276 1.00 0.00 A ATOM 604 N ALA A 59 -6.830 -7.581 -2.480 1.00 0.00 A ATOM 605 O ALA A 59 -5.761 -5.381 -4.976 1.00 0.00 A ATOM 606 C ARG A 60 -6.739 -3.025 -3.631 1.00 0.00 A ATOM 607 CA ARG A 60 -7.915 -3.866 -4.111 1.00 0.00 A ATOM 608 CB ARG A 60 -9.207 -3.385 -3.449 1.00 0.00 A ATOM 609 CD ARG A 60 -11.416 -4.586 -3.570 1.00 0.00 A ATOM 610 CG ARG A 60 -10.453 -3.648 -4.282 1.00 0.00 A ATOM 611 CZ ARG A 60 -12.899 -5.270 -5.416 1.00 0.00 A ATOM 612 HN ARG A 60 -8.332 -5.757 -3.259 1.00 0.00 A ATOM 613 HA ARG A 60 -8.006 -3.760 -5.182 1.00 0.00 A ATOM 614 HB2 ARG A 60 -9.320 -3.887 -2.500 1.00 0.00 A ATOM 615 HB1 ARG A 60 -9.135 -2.321 -3.276 1.00 0.00 A ATOM 616 HD2 ARG A 60 -10.881 -5.107 -2.790 1.00 0.00 A ATOM 617 HD1 ARG A 60 -12.210 -4.000 -3.132 1.00 0.00 A ATOM 618 HE ARG A 60 -11.701 -6.498 -4.395 1.00 0.00 A ATOM 619 HG2 ARG A 60 -10.954 -2.710 -4.468 1.00 0.00 A ATOM 620 HG1 ARG A 60 -10.158 -4.093 -5.221 1.00 0.00 A ATOM 621 HH11 ARG A 60 -12.967 -3.298 -4.973 1.00 0.00 A ATOM 622 HH12 ARG A 60 -14.001 -3.804 -6.266 1.00 0.00 A ATOM 623 HH21 ARG A 60 -13.060 -7.166 -6.097 1.00 0.00 A ATOM 624 HH22 ARG A 60 -14.054 -6.000 -6.904 1.00 0.00 A ATOM 625 N ARG A 60 -7.687 -5.275 -3.816 1.00 0.00 A ATOM 626 NE ARG A 60 -11.997 -5.568 -4.483 1.00 0.00 A ATOM 627 NH1 ARG A 60 -13.324 -4.021 -5.563 1.00 0.00 A ATOM 628 NH2 ARG A 60 -13.377 -6.223 -6.204 1.00 0.00 A ATOM 629 O ARG A 60 -6.364 -2.038 -4.265 1.00 0.00 A ATOM 630 C VAL A 61 -3.773 -2.948 -2.791 1.00 0.00 A ATOM 631 CA VAL A 61 -5.015 -2.730 -1.940 1.00 0.00 A ATOM 632 CB VAL A 61 -4.722 -3.205 -0.506 1.00 0.00 A ATOM 633 CG1 VAL A 61 -3.649 -2.343 0.139 1.00 0.00 A ATOM 634 CG2 VAL A 61 -5.992 -3.206 0.329 1.00 0.00 A ATOM 635 HN VAL A 61 -6.499 -4.231 -2.056 1.00 0.00 A ATOM 636 HA VAL A 61 -5.247 -1.675 -1.913 1.00 0.00 A ATOM 637 HB VAL A 61 -4.353 -4.217 -0.556 1.00 0.00 A ATOM 638 HG11 VAL A 61 -3.897 -2.173 1.177 1.00 0.00 A ATOM 639 HG12 VAL A 61 -3.590 -1.398 -0.376 1.00 0.00 A ATOM 640 HG13 VAL A 61 -2.696 -2.847 0.075 1.00 0.00 A ATOM 641 HG21 VAL A 61 -6.850 -3.124 -0.320 1.00 0.00 A ATOM 642 HG22 VAL A 61 -5.975 -2.369 1.011 1.00 0.00 A ATOM 643 HG23 VAL A 61 -6.051 -4.126 0.890 1.00 0.00 A ATOM 644 N VAL A 61 -6.156 -3.432 -2.509 1.00 0.00 A ATOM 645 O VAL A 61 -3.099 -1.996 -3.183 1.00 0.00 A ATOM 646 C ASP A 62 -2.362 -3.857 -5.227 1.00 0.00 A ATOM 647 CA ASP A 62 -2.315 -4.562 -3.879 1.00 0.00 A ATOM 648 CB ASP A 62 -2.242 -6.077 -4.082 1.00 0.00 A ATOM 649 CG ASP A 62 -0.822 -6.564 -4.292 1.00 0.00 A ATOM 650 HN ASP A 62 -4.054 -4.927 -2.732 1.00 0.00 A ATOM 651 HA ASP A 62 -1.438 -4.236 -3.343 1.00 0.00 A ATOM 652 HB2 ASP A 62 -2.647 -6.570 -3.211 1.00 0.00 A ATOM 653 HB1 ASP A 62 -2.828 -6.346 -4.948 1.00 0.00 A ATOM 654 N ASP A 62 -3.477 -4.213 -3.073 1.00 0.00 A ATOM 655 O ASP A 62 -1.374 -3.271 -5.670 1.00 0.00 A ATOM 656 OD1 ASP A 62 -0.046 -5.858 -4.969 1.00 0.00 A ATOM 657 OD2 ASP A 62 -0.486 -7.652 -3.778 1.00 0.00 A ATOM 658 C ASP A 63 -3.432 -1.777 -7.061 1.00 0.00 A ATOM 659 CA ASP A 63 -3.705 -3.271 -7.167 1.00 0.00 A ATOM 660 CB ASP A 63 -5.127 -3.508 -7.676 1.00 0.00 A ATOM 661 CG ASP A 63 -5.244 -3.323 -9.176 1.00 0.00 A ATOM 662 HN ASP A 63 -4.274 -4.389 -5.464 1.00 0.00 A ATOM 663 HA ASP A 63 -3.000 -3.709 -7.859 1.00 0.00 A ATOM 664 HB2 ASP A 63 -5.424 -4.515 -7.432 1.00 0.00 A ATOM 665 HB1 ASP A 63 -5.797 -2.813 -7.191 1.00 0.00 A ATOM 666 N ASP A 63 -3.522 -3.912 -5.872 1.00 0.00 A ATOM 667 O ASP A 63 -2.751 -1.196 -7.906 1.00 0.00 A ATOM 668 OD1 ASP A 63 -5.418 -2.169 -9.620 1.00 0.00 A ATOM 669 OD2 ASP A 63 -5.161 -4.333 -9.907 1.00 0.00 A ATOM 670 C ALA A 64 -2.285 0.602 -5.724 1.00 0.00 A ATOM 671 CA ALA A 64 -3.770 0.263 -5.780 1.00 0.00 A ATOM 672 CB ALA A 64 -4.463 0.693 -4.496 1.00 0.00 A ATOM 673 HN ALA A 64 -4.490 -1.684 -5.367 1.00 0.00 A ATOM 674 HA ALA A 64 -4.220 0.796 -6.604 1.00 0.00 A ATOM 675 HB1 ALA A 64 -4.929 1.656 -4.644 1.00 0.00 A ATOM 676 HB2 ALA A 64 -3.737 0.763 -3.700 1.00 0.00 A ATOM 677 HB3 ALA A 64 -5.217 -0.034 -4.233 1.00 0.00 A ATOM 678 N ALA A 64 -3.962 -1.163 -6.008 1.00 0.00 A ATOM 679 O ALA A 64 -1.787 1.391 -6.527 1.00 0.00 A ATOM 680 C ILE A 65 0.584 -0.114 -5.921 1.00 0.00 A ATOM 681 CA ILE A 65 -0.148 0.211 -4.629 1.00 0.00 A ATOM 682 CB ILE A 65 0.442 -0.661 -3.505 1.00 0.00 A ATOM 683 CD1 ILE A 65 -0.950 -1.508 -1.552 1.00 0.00 A ATOM 684 CG1 ILE A 65 -0.227 -0.333 -2.169 1.00 0.00 A ATOM 685 CG2 ILE A 65 1.951 -0.469 -3.413 1.00 0.00 A ATOM 686 HN ILE A 65 -2.030 -0.638 -4.175 1.00 0.00 A ATOM 687 HA ILE A 65 0.011 1.250 -4.380 1.00 0.00 A ATOM 688 HB ILE A 65 0.251 -1.695 -3.751 1.00 0.00 A ATOM 689 HD11 ILE A 65 -0.499 -1.750 -0.601 1.00 0.00 A ATOM 690 HD12 ILE A 65 -0.880 -2.361 -2.211 1.00 0.00 A ATOM 691 HD13 ILE A 65 -1.988 -1.252 -1.403 1.00 0.00 A ATOM 692 HG12 ILE A 65 0.524 -0.003 -1.469 1.00 0.00 A ATOM 693 HG11 ILE A 65 -0.945 0.460 -2.319 1.00 0.00 A ATOM 694 HG21 ILE A 65 2.404 -0.713 -4.365 1.00 0.00 A ATOM 695 HG22 ILE A 65 2.352 -1.117 -2.648 1.00 0.00 A ATOM 696 HG23 ILE A 65 2.169 0.559 -3.165 1.00 0.00 A ATOM 697 N ILE A 65 -1.579 -0.012 -4.780 1.00 0.00 A ATOM 698 O ILE A 65 1.305 0.715 -6.463 1.00 0.00 A ATOM 699 C ARG A 66 0.766 -0.851 -8.780 1.00 0.00 A ATOM 700 CA ARG A 66 1.037 -1.799 -7.619 1.00 0.00 A ATOM 701 CB ARG A 66 0.540 -3.202 -7.964 1.00 0.00 A ATOM 702 CD ARG A 66 1.011 -5.344 -9.187 1.00 0.00 A ATOM 703 CG ARG A 66 1.301 -3.854 -9.103 1.00 0.00 A ATOM 704 CZ ARG A 66 1.768 -7.432 -8.119 1.00 0.00 A ATOM 705 HN ARG A 66 -0.192 -1.951 -5.907 1.00 0.00 A ATOM 706 HA ARG A 66 2.106 -1.833 -7.441 1.00 0.00 A ATOM 707 HB2 ARG A 66 0.632 -3.830 -7.090 1.00 0.00 A ATOM 708 HB1 ARG A 66 -0.501 -3.142 -8.240 1.00 0.00 A ATOM 709 HD2 ARG A 66 -0.048 -5.500 -9.046 1.00 0.00 A ATOM 710 HD1 ARG A 66 1.299 -5.699 -10.166 1.00 0.00 A ATOM 711 HE ARG A 66 2.235 -5.594 -7.497 1.00 0.00 A ATOM 712 HG2 ARG A 66 1.009 -3.388 -10.032 1.00 0.00 A ATOM 713 HG1 ARG A 66 2.359 -3.710 -8.942 1.00 0.00 A ATOM 714 HH11 ARG A 66 0.590 -7.700 -9.741 1.00 0.00 A ATOM 715 HH12 ARG A 66 1.135 -9.152 -8.972 1.00 0.00 A ATOM 716 HH21 ARG A 66 2.954 -7.503 -6.484 1.00 0.00 A ATOM 717 HH22 ARG A 66 2.477 -9.041 -7.122 1.00 0.00 A ATOM 718 N ARG A 66 0.394 -1.337 -6.397 1.00 0.00 A ATOM 719 NE ARG A 66 1.740 -6.102 -8.173 1.00 0.00 A ATOM 720 NH1 ARG A 66 1.110 -8.154 -9.018 1.00 0.00 A ATOM 721 NH2 ARG A 66 2.456 -8.042 -7.164 1.00 0.00 A ATOM 722 O ARG A 66 1.642 -0.611 -9.606 1.00 0.00 A ATOM 723 C GLU A 67 0.052 1.878 -9.799 1.00 0.00 A ATOM 724 CA GLU A 67 -0.800 0.622 -9.905 1.00 0.00 A ATOM 725 CB GLU A 67 -2.285 0.980 -9.837 1.00 0.00 A ATOM 726 CD GLU A 67 -3.500 0.380 -11.969 1.00 0.00 A ATOM 727 CG GLU A 67 -3.186 -0.022 -10.541 1.00 0.00 A ATOM 728 HN GLU A 67 -1.107 -0.528 -8.152 1.00 0.00 A ATOM 729 HA GLU A 67 -0.589 0.141 -10.852 1.00 0.00 A ATOM 730 HB2 GLU A 67 -2.584 1.034 -8.800 1.00 0.00 A ATOM 731 HB1 GLU A 67 -2.432 1.947 -10.295 1.00 0.00 A ATOM 732 HG2 GLU A 67 -2.693 -0.982 -10.554 1.00 0.00 A ATOM 733 HG1 GLU A 67 -4.113 -0.101 -9.992 1.00 0.00 A ATOM 734 N GLU A 67 -0.445 -0.307 -8.840 1.00 0.00 A ATOM 735 O GLU A 67 0.787 2.220 -10.725 1.00 0.00 A ATOM 736 OE1 GLU A 67 -2.630 1.000 -12.616 1.00 0.00 A ATOM 737 OE2 GLU A 67 -4.616 0.075 -12.439 1.00 0.00 A ATOM 738 C GLY A 68 2.244 3.412 -8.478 1.00 0.00 A ATOM 739 CA GLY A 68 0.768 3.741 -8.451 1.00 0.00 A ATOM 740 HN GLY A 68 -0.616 2.224 -7.938 1.00 0.00 A ATOM 741 HA2 GLY A 68 0.547 4.454 -9.232 1.00 0.00 A ATOM 742 HA1 GLY A 68 0.522 4.175 -7.493 1.00 0.00 A ATOM 743 N GLY A 68 -0.029 2.551 -8.654 1.00 0.00 A ATOM 744 O GLY A 68 3.054 4.188 -8.979 1.00 0.00 A ATOM 745 C LEU A 69 4.422 1.411 -9.322 1.00 0.00 A ATOM 746 CA LEU A 69 3.955 1.756 -7.914 1.00 0.00 A ATOM 747 CB LEU A 69 4.061 0.521 -6.994 1.00 0.00 A ATOM 748 CD1 LEU A 69 4.771 -0.357 -4.756 1.00 0.00 A ATOM 749 CD2 LEU A 69 4.976 2.085 -5.234 1.00 0.00 A ATOM 750 CG LEU A 69 4.157 0.823 -5.491 1.00 0.00 A ATOM 751 HN LEU A 69 1.871 1.667 -7.586 1.00 0.00 A ATOM 752 HA LEU A 69 4.572 2.547 -7.524 1.00 0.00 A ATOM 753 HB2 LEU A 69 3.198 -0.098 -7.162 1.00 0.00 A ATOM 754 HB1 LEU A 69 4.923 -0.054 -7.273 1.00 0.00 A ATOM 755 HD11 LEU A 69 4.478 -1.275 -5.243 1.00 0.00 A ATOM 756 HD12 LEU A 69 4.423 -0.364 -3.733 1.00 0.00 A ATOM 757 HD13 LEU A 69 5.847 -0.268 -4.770 1.00 0.00 A ATOM 758 HD21 LEU A 69 5.262 2.128 -4.193 1.00 0.00 A ATOM 759 HD22 LEU A 69 4.383 2.953 -5.480 1.00 0.00 A ATOM 760 HD23 LEU A 69 5.863 2.071 -5.849 1.00 0.00 A ATOM 761 HG LEU A 69 3.162 0.981 -5.096 1.00 0.00 A ATOM 762 N LEU A 69 2.578 2.236 -7.951 1.00 0.00 A ATOM 763 O LEU A 69 5.591 1.581 -9.667 1.00 0.00 A ATOM 764 C LYS A 70 4.113 1.788 -12.355 1.00 0.00 A ATOM 765 CA LYS A 70 3.783 0.560 -11.507 1.00 0.00 A ATOM 766 CB LYS A 70 2.589 -0.191 -12.110 1.00 0.00 A ATOM 767 CD LYS A 70 1.458 -1.114 -14.158 1.00 0.00 A ATOM 768 CE LYS A 70 1.785 -2.565 -14.465 1.00 0.00 A ATOM 769 CG LYS A 70 2.670 -0.373 -13.618 1.00 0.00 A ATOM 770 HN LYS A 70 2.576 0.831 -9.796 1.00 0.00 A ATOM 771 HA LYS A 70 4.634 -0.095 -11.493 1.00 0.00 A ATOM 772 HB2 LYS A 70 2.529 -1.169 -11.656 1.00 0.00 A ATOM 773 HB1 LYS A 70 1.686 0.356 -11.884 1.00 0.00 A ATOM 774 HD2 LYS A 70 0.670 -1.081 -13.420 1.00 0.00 A ATOM 775 HD1 LYS A 70 1.126 -0.629 -15.064 1.00 0.00 A ATOM 776 HE2 LYS A 70 2.775 -2.615 -14.896 1.00 0.00 A ATOM 777 HE1 LYS A 70 1.765 -3.126 -13.542 1.00 0.00 A ATOM 778 HG2 LYS A 70 2.719 0.598 -14.083 1.00 0.00 A ATOM 779 HG1 LYS A 70 3.561 -0.935 -13.856 1.00 0.00 A ATOM 780 HZ1 LYS A 70 1.164 -3.075 -16.393 1.00 0.00 A ATOM 781 HZ2 LYS A 70 -0.105 -2.677 -15.349 1.00 0.00 A ATOM 782 HZ3 LYS A 70 0.673 -4.172 -15.202 1.00 0.00 A ATOM 783 N LYS A 70 3.490 0.933 -10.132 1.00 0.00 A ATOM 784 NZ LYS A 70 0.811 -3.164 -15.419 1.00 0.00 A ATOM 785 O LYS A 70 4.713 1.672 -13.424 1.00 0.00 A ATOM 786 C ALA A 71 5.105 5.004 -12.090 1.00 0.00 A ATOM 787 CA ALA A 71 3.917 4.199 -12.617 1.00 0.00 A ATOM 788 CB ALA A 71 2.653 5.045 -12.592 1.00 0.00 A ATOM 789 HN ALA A 71 3.199 2.984 -11.040 1.00 0.00 A ATOM 790 HA ALA A 71 4.116 3.938 -13.637 1.00 0.00 A ATOM 791 HB1 ALA A 71 2.236 5.098 -13.587 1.00 0.00 A ATOM 792 HB2 ALA A 71 2.889 6.041 -12.247 1.00 0.00 A ATOM 793 HB3 ALA A 71 1.933 4.594 -11.925 1.00 0.00 A ATOM 794 N ALA A 71 3.692 2.957 -11.887 1.00 0.00 A ATOM 795 O ALA A 71 5.434 6.055 -12.641 1.00 0.00 A ATOM 796 C LEU A 72 8.156 4.464 -10.471 1.00 0.00 A ATOM 797 CA LEU A 72 6.856 5.265 -10.432 1.00 0.00 A ATOM 798 CB LEU A 72 6.526 5.644 -8.990 1.00 0.00 A ATOM 799 CD1 LEU A 72 6.813 3.512 -7.715 1.00 0.00 A ATOM 800 CD2 LEU A 72 5.045 5.153 -7.032 1.00 0.00 A ATOM 801 CG LEU A 72 5.814 4.552 -8.199 1.00 0.00 A ATOM 802 HN LEU A 72 5.423 3.708 -10.601 1.00 0.00 A ATOM 803 HA LEU A 72 6.994 6.171 -11.002 1.00 0.00 A ATOM 804 HB2 LEU A 72 7.446 5.891 -8.481 1.00 0.00 A ATOM 805 HB1 LEU A 72 5.894 6.519 -9.004 1.00 0.00 A ATOM 806 HD11 LEU A 72 6.889 3.557 -6.639 1.00 0.00 A ATOM 807 HD12 LEU A 72 7.780 3.707 -8.152 1.00 0.00 A ATOM 808 HD13 LEU A 72 6.479 2.532 -8.010 1.00 0.00 A ATOM 809 HD21 LEU A 72 5.367 6.172 -6.875 1.00 0.00 A ATOM 810 HD22 LEU A 72 5.235 4.576 -6.139 1.00 0.00 A ATOM 811 HD23 LEU A 72 3.988 5.139 -7.250 1.00 0.00 A ATOM 812 HG LEU A 72 5.107 4.055 -8.849 1.00 0.00 A ATOM 813 N LEU A 72 5.730 4.539 -11.017 1.00 0.00 A ATOM 814 O LEU A 72 9.083 4.749 -9.712 1.00 0.00 A ATOM 815 C GLY A 73 9.235 1.196 -11.300 1.00 0.00 A ATOM 816 CA GLY A 73 9.456 2.687 -11.457 1.00 0.00 A ATOM 817 HN GLY A 73 7.481 3.292 -11.951 1.00 0.00 A ATOM 818 HA2 GLY A 73 9.910 2.866 -12.416 1.00 0.00 A ATOM 819 HA1 GLY A 73 10.141 3.016 -10.689 1.00 0.00 A ATOM 820 N GLY A 73 8.238 3.477 -11.358 1.00 0.00 A ATOM 821 O GLY A 73 10.130 0.405 -11.596 1.00 0.00 A ATOM 822 C TYR A 74 6.818 -1.134 -11.716 1.00 0.00 A ATOM 823 CA TYR A 74 7.769 -0.615 -10.645 1.00 0.00 A ATOM 824 CB TYR A 74 7.171 -0.849 -9.262 1.00 0.00 A ATOM 825 CD1 TYR A 74 9.373 -0.878 -8.027 1.00 0.00 A ATOM 826 CD2 TYR A 74 7.620 0.488 -7.170 1.00 0.00 A ATOM 827 CE1 TYR A 74 10.198 -0.470 -6.997 1.00 0.00 A ATOM 828 CE2 TYR A 74 8.439 0.901 -6.137 1.00 0.00 A ATOM 829 CG TYR A 74 8.071 -0.406 -8.131 1.00 0.00 A ATOM 830 CZ TYR A 74 9.727 0.419 -6.056 1.00 0.00 A ATOM 831 HN TYR A 74 7.372 1.463 -10.602 1.00 0.00 A ATOM 832 HA TYR A 74 8.700 -1.156 -10.718 1.00 0.00 A ATOM 833 HB2 TYR A 74 6.244 -0.306 -9.179 1.00 0.00 A ATOM 834 HB1 TYR A 74 6.976 -1.899 -9.143 1.00 0.00 A ATOM 835 HD1 TYR A 74 9.740 -1.574 -8.767 1.00 0.00 A ATOM 836 HD2 TYR A 74 6.610 0.861 -7.235 1.00 0.00 A ATOM 837 HE1 TYR A 74 11.206 -0.849 -6.933 1.00 0.00 A ATOM 838 HE2 TYR A 74 8.069 1.600 -5.402 1.00 0.00 A ATOM 839 HH TYR A 74 10.500 0.193 -4.310 1.00 0.00 A ATOM 840 N TYR A 74 8.058 0.798 -10.833 1.00 0.00 A ATOM 841 O TYR A 74 6.269 -0.363 -12.501 1.00 0.00 A ATOM 842 OH TYR A 74 10.548 0.826 -5.029 1.00 0.00 A ATOM 843 C TYR A 75 4.678 -3.905 -11.987 1.00 0.00 A ATOM 844 CA TYR A 75 5.741 -3.080 -12.703 1.00 0.00 A ATOM 845 CB TYR A 75 6.531 -3.958 -13.666 1.00 0.00 A ATOM 846 CD1 TYR A 75 6.034 -2.881 -15.888 1.00 0.00 A ATOM 847 CD2 TYR A 75 8.286 -2.876 -15.110 1.00 0.00 A ATOM 848 CE1 TYR A 75 6.420 -2.208 -17.029 1.00 0.00 A ATOM 849 CE2 TYR A 75 8.683 -2.202 -16.249 1.00 0.00 A ATOM 850 CG TYR A 75 6.959 -3.226 -14.912 1.00 0.00 A ATOM 851 CZ TYR A 75 7.746 -1.870 -17.206 1.00 0.00 A ATOM 852 HN TYR A 75 7.103 -3.010 -11.090 1.00 0.00 A ATOM 853 HA TYR A 75 5.252 -2.296 -13.263 1.00 0.00 A ATOM 854 HB2 TYR A 75 7.419 -4.321 -13.170 1.00 0.00 A ATOM 855 HB1 TYR A 75 5.920 -4.798 -13.964 1.00 0.00 A ATOM 856 HD1 TYR A 75 4.997 -3.146 -15.745 1.00 0.00 A ATOM 857 HD2 TYR A 75 9.014 -3.138 -14.355 1.00 0.00 A ATOM 858 HE1 TYR A 75 5.684 -1.947 -17.775 1.00 0.00 A ATOM 859 HE2 TYR A 75 9.721 -1.938 -16.387 1.00 0.00 A ATOM 860 HH TYR A 75 7.660 -0.367 -18.402 1.00 0.00 A ATOM 861 N TYR A 75 6.631 -2.449 -11.739 1.00 0.00 A ATOM 862 O TYR A 75 3.489 -3.795 -12.284 1.00 0.00 A ATOM 863 OH TYR A 75 8.136 -1.199 -18.342 1.00 0.00 A ATOM 864 C GLN A 76 4.794 -5.957 -8.921 1.00 0.00 A ATOM 865 CA GLN A 76 4.190 -5.550 -10.266 1.00 0.00 A ATOM 866 CB GLN A 76 3.811 -6.797 -11.068 1.00 0.00 A ATOM 867 CD GLN A 76 2.520 -7.749 -13.019 1.00 0.00 A ATOM 868 CG GLN A 76 2.995 -6.494 -12.315 1.00 0.00 A ATOM 869 HN GLN A 76 6.071 -4.760 -10.831 1.00 0.00 A ATOM 870 HA GLN A 76 3.300 -4.969 -10.085 1.00 0.00 A ATOM 871 HB2 GLN A 76 4.715 -7.305 -11.371 1.00 0.00 A ATOM 872 HB1 GLN A 76 3.233 -7.455 -10.437 1.00 0.00 A ATOM 873 HE21 GLN A 76 0.632 -7.317 -12.568 1.00 0.00 A ATOM 874 HE22 GLN A 76 0.875 -8.773 -13.466 1.00 0.00 A ATOM 875 HG2 GLN A 76 2.132 -5.910 -12.031 1.00 0.00 A ATOM 876 HG1 GLN A 76 3.606 -5.924 -12.999 1.00 0.00 A ATOM 877 N GLN A 76 5.112 -4.721 -11.031 1.00 0.00 A ATOM 878 NE2 GLN A 76 1.210 -7.969 -13.018 1.00 0.00 A ATOM 879 O GLN A 76 4.856 -7.142 -8.594 1.00 0.00 A ATOM 880 OE1 GLN A 76 3.320 -8.513 -13.559 1.00 0.00 A ATOM 881 C PRO A 77 4.997 -6.167 -5.944 1.00 0.00 A ATOM 882 CA PRO A 77 5.841 -5.241 -6.804 1.00 0.00 A ATOM 883 CB PRO A 77 5.899 -3.856 -6.160 1.00 0.00 A ATOM 884 CD PRO A 77 5.224 -3.530 -8.422 1.00 0.00 A ATOM 885 CG PRO A 77 6.029 -2.923 -7.301 1.00 0.00 A ATOM 886 HA PRO A 77 6.836 -5.641 -6.892 1.00 0.00 A ATOM 887 HB2 PRO A 77 4.989 -3.671 -5.607 1.00 0.00 A ATOM 888 HB1 PRO A 77 6.751 -3.795 -5.501 1.00 0.00 A ATOM 889 HD2 PRO A 77 4.214 -3.148 -8.413 1.00 0.00 A ATOM 890 HD1 PRO A 77 5.696 -3.331 -9.372 1.00 0.00 A ATOM 891 HG2 PRO A 77 5.632 -1.956 -7.032 1.00 0.00 A ATOM 892 HG1 PRO A 77 7.068 -2.840 -7.583 1.00 0.00 A ATOM 893 N PRO A 77 5.246 -4.976 -8.117 1.00 0.00 A ATOM 894 O PRO A 77 3.810 -5.921 -5.733 1.00 0.00 A ATOM 895 C THR A 78 4.598 -7.437 -3.244 1.00 0.00 A ATOM 896 CA THR A 78 4.914 -8.142 -4.553 1.00 0.00 A ATOM 897 CB THR A 78 5.757 -9.392 -4.295 1.00 0.00 A ATOM 898 CG2 THR A 78 4.929 -10.617 -3.971 1.00 0.00 A ATOM 899 HN THR A 78 6.575 -7.352 -5.599 1.00 0.00 A ATOM 900 HA THR A 78 3.990 -8.423 -5.038 1.00 0.00 A ATOM 901 HB THR A 78 6.412 -9.205 -3.455 1.00 0.00 A ATOM 902 HG1 THR A 78 7.483 -9.704 -5.167 1.00 0.00 A ATOM 903 HG21 THR A 78 4.998 -11.323 -4.786 1.00 0.00 A ATOM 904 HG22 THR A 78 3.898 -10.327 -3.832 1.00 0.00 A ATOM 905 HG23 THR A 78 5.300 -11.074 -3.066 1.00 0.00 A ATOM 906 N THR A 78 5.621 -7.216 -5.420 1.00 0.00 A ATOM 907 O THR A 78 5.481 -7.232 -2.410 1.00 0.00 A ATOM 908 OG1 THR A 78 6.557 -9.700 -5.422 1.00 0.00 A ATOM 909 C ILE A 79 1.992 -7.150 -1.021 1.00 0.00 A ATOM 910 CA ILE A 79 2.932 -6.318 -1.888 1.00 0.00 A ATOM 911 CB ILE A 79 2.261 -4.978 -2.262 1.00 0.00 A ATOM 912 CD1 ILE A 79 2.591 -3.509 -4.335 1.00 0.00 A ATOM 913 CG1 ILE A 79 3.223 -4.130 -3.104 1.00 0.00 A ATOM 914 CG2 ILE A 79 1.838 -4.220 -1.010 1.00 0.00 A ATOM 915 HN ILE A 79 2.691 -7.202 -3.792 1.00 0.00 A ATOM 916 HA ILE A 79 3.820 -6.097 -1.319 1.00 0.00 A ATOM 917 HB ILE A 79 1.376 -5.191 -2.843 1.00 0.00 A ATOM 918 HD11 ILE A 79 2.375 -4.282 -5.057 1.00 0.00 A ATOM 919 HD12 ILE A 79 3.276 -2.789 -4.772 1.00 0.00 A ATOM 920 HD13 ILE A 79 1.676 -3.010 -4.056 1.00 0.00 A ATOM 921 HG12 ILE A 79 3.610 -3.329 -2.495 1.00 0.00 A ATOM 922 HG11 ILE A 79 4.044 -4.752 -3.431 1.00 0.00 A ATOM 923 HG21 ILE A 79 2.717 -3.887 -0.477 1.00 0.00 A ATOM 924 HG22 ILE A 79 1.257 -4.871 -0.374 1.00 0.00 A ATOM 925 HG23 ILE A 79 1.242 -3.365 -1.291 1.00 0.00 A ATOM 926 N ILE A 79 3.345 -7.035 -3.082 1.00 0.00 A ATOM 927 O ILE A 79 0.855 -7.428 -1.402 1.00 0.00 A ATOM 928 C GLU A 80 1.014 -7.396 2.107 1.00 0.00 A ATOM 929 CA GLU A 80 1.693 -8.317 1.101 1.00 0.00 A ATOM 930 CB GLU A 80 2.583 -9.326 1.829 1.00 0.00 A ATOM 931 CD GLU A 80 2.034 -11.710 1.198 1.00 0.00 A ATOM 932 CG GLU A 80 2.960 -10.529 0.979 1.00 0.00 A ATOM 933 HN GLU A 80 3.391 -7.265 0.402 1.00 0.00 A ATOM 934 HA GLU A 80 0.936 -8.848 0.544 1.00 0.00 A ATOM 935 HB2 GLU A 80 3.492 -8.831 2.136 1.00 0.00 A ATOM 936 HB1 GLU A 80 2.063 -9.681 2.706 1.00 0.00 A ATOM 937 HG2 GLU A 80 2.917 -10.246 -0.062 1.00 0.00 A ATOM 938 HG1 GLU A 80 3.967 -10.828 1.229 1.00 0.00 A ATOM 939 N GLU A 80 2.480 -7.530 0.157 1.00 0.00 A ATOM 940 O GLU A 80 1.207 -6.181 2.065 1.00 0.00 A ATOM 941 OE1 GLU A 80 0.834 -11.591 0.874 1.00 0.00 A ATOM 942 OE2 GLU A 80 2.510 -12.753 1.694 1.00 0.00 A ATOM 943 C PHE A 81 -0.747 -7.914 5.288 1.00 0.00 A ATOM 944 CA PHE A 81 -0.486 -7.153 3.994 1.00 0.00 A ATOM 945 CB PHE A 81 -1.815 -6.650 3.423 1.00 0.00 A ATOM 946 CD1 PHE A 81 -1.236 -5.089 1.551 1.00 0.00 A ATOM 947 CD2 PHE A 81 -2.183 -7.209 1.006 1.00 0.00 A ATOM 948 CE1 PHE A 81 -1.162 -4.774 0.209 1.00 0.00 A ATOM 949 CE2 PHE A 81 -2.110 -6.900 -0.338 1.00 0.00 A ATOM 950 CG PHE A 81 -1.747 -6.308 1.964 1.00 0.00 A ATOM 951 CZ PHE A 81 -1.599 -5.680 -0.736 1.00 0.00 A ATOM 952 HN PHE A 81 0.085 -8.936 2.993 1.00 0.00 A ATOM 953 HA PHE A 81 0.137 -6.302 4.216 1.00 0.00 A ATOM 954 HB2 PHE A 81 -2.566 -7.415 3.549 1.00 0.00 A ATOM 955 HB1 PHE A 81 -2.117 -5.763 3.960 1.00 0.00 A ATOM 956 HD1 PHE A 81 -0.895 -4.380 2.291 1.00 0.00 A ATOM 957 HD2 PHE A 81 -2.585 -8.163 1.317 1.00 0.00 A ATOM 958 HE1 PHE A 81 -0.762 -3.820 -0.101 1.00 0.00 A ATOM 959 HE2 PHE A 81 -2.452 -7.610 -1.076 1.00 0.00 A ATOM 960 HZ PHE A 81 -1.539 -5.437 -1.784 1.00 0.00 A ATOM 961 N PHE A 81 0.213 -7.964 3.004 1.00 0.00 A ATOM 962 O PHE A 81 -0.798 -9.144 5.307 1.00 0.00 A ATOM 963 C ASP A 82 -2.255 -6.861 8.383 1.00 0.00 A ATOM 964 CA ASP A 82 -1.211 -7.717 7.677 1.00 0.00 A ATOM 965 CB ASP A 82 0.066 -7.792 8.514 1.00 0.00 A ATOM 966 CG ASP A 82 -0.173 -8.398 9.883 1.00 0.00 A ATOM 967 HN ASP A 82 -0.888 -6.180 6.264 1.00 0.00 A ATOM 968 HA ASP A 82 -1.607 -8.713 7.538 1.00 0.00 A ATOM 969 HB2 ASP A 82 0.794 -8.398 7.996 1.00 0.00 A ATOM 970 HB1 ASP A 82 0.462 -6.795 8.646 1.00 0.00 A ATOM 971 N ASP A 82 -0.930 -7.155 6.363 1.00 0.00 A ATOM 972 O ASP A 82 -1.928 -5.851 9.005 1.00 0.00 A ATOM 973 OD1 ASP A 82 -0.962 -7.819 10.660 1.00 0.00 A ATOM 974 OD2 ASP A 82 0.427 -9.453 10.179 1.00 0.00 A ATOM 975 C LEU A 83 -4.641 -6.647 10.372 1.00 0.00 A ATOM 976 CA LEU A 83 -4.616 -6.519 8.853 1.00 0.00 A ATOM 977 CB LEU A 83 -5.929 -7.020 8.263 1.00 0.00 A ATOM 978 CD1 LEU A 83 -7.181 -4.849 8.318 1.00 0.00 A ATOM 979 CD2 LEU A 83 -8.416 -7.025 8.222 1.00 0.00 A ATOM 980 CG LEU A 83 -7.186 -6.307 8.751 1.00 0.00 A ATOM 981 HN LEU A 83 -3.717 -8.059 7.731 1.00 0.00 A ATOM 982 HA LEU A 83 -4.495 -5.479 8.597 1.00 0.00 A ATOM 983 HB2 LEU A 83 -5.877 -6.913 7.189 1.00 0.00 A ATOM 984 HB1 LEU A 83 -6.025 -8.069 8.497 1.00 0.00 A ATOM 985 HD11 LEU A 83 -6.166 -4.533 8.125 1.00 0.00 A ATOM 986 HD12 LEU A 83 -7.605 -4.239 9.102 1.00 0.00 A ATOM 987 HD13 LEU A 83 -7.769 -4.738 7.419 1.00 0.00 A ATOM 988 HD21 LEU A 83 -9.094 -7.227 9.037 1.00 0.00 A ATOM 989 HD22 LEU A 83 -8.113 -7.956 7.764 1.00 0.00 A ATOM 990 HD23 LEU A 83 -8.907 -6.405 7.487 1.00 0.00 A ATOM 991 HG LEU A 83 -7.217 -6.338 9.830 1.00 0.00 A ATOM 992 N LEU A 83 -3.516 -7.257 8.258 1.00 0.00 A ATOM 993 O LEU A 83 -4.383 -7.715 10.927 1.00 0.00 A ATOM 994 C ARG A 84 -6.287 -4.681 12.894 1.00 0.00 A ATOM 995 CA ARG A 84 -5.066 -5.498 12.483 1.00 0.00 A ATOM 996 CB ARG A 84 -3.795 -4.909 13.118 1.00 0.00 A ATOM 997 CD ARG A 84 -1.577 -5.177 11.995 1.00 0.00 A ATOM 998 CG ARG A 84 -2.808 -4.308 12.136 1.00 0.00 A ATOM 999 CZ ARG A 84 0.126 -3.594 12.814 1.00 0.00 A ATOM 1000 HN ARG A 84 -5.183 -4.732 10.522 1.00 0.00 A ATOM 1001 HA ARG A 84 -5.196 -6.511 12.835 1.00 0.00 A ATOM 1002 HB2 ARG A 84 -4.077 -4.136 13.807 1.00 0.00 A ATOM 1003 HB1 ARG A 84 -3.290 -5.693 13.664 1.00 0.00 A ATOM 1004 HD2 ARG A 84 -1.846 -6.199 12.214 1.00 0.00 A ATOM 1005 HD1 ARG A 84 -1.228 -5.106 10.983 1.00 0.00 A ATOM 1006 HE ARG A 84 -0.243 -5.388 13.606 1.00 0.00 A ATOM 1007 HG2 ARG A 84 -3.281 -4.207 11.172 1.00 0.00 A ATOM 1008 HG1 ARG A 84 -2.511 -3.334 12.496 1.00 0.00 A ATOM 1009 HH11 ARG A 84 -0.927 -2.940 11.215 1.00 0.00 A ATOM 1010 HH12 ARG A 84 0.275 -1.845 11.810 1.00 0.00 A ATOM 1011 HH21 ARG A 84 1.339 -3.949 14.390 1.00 0.00 A ATOM 1012 HH22 ARG A 84 1.562 -2.418 13.612 1.00 0.00 A ATOM 1013 N ARG A 84 -4.976 -5.542 11.031 1.00 0.00 A ATOM 1014 NE ARG A 84 -0.506 -4.763 12.898 1.00 0.00 A ATOM 1015 NH1 ARG A 84 -0.203 -2.721 11.868 1.00 0.00 A ATOM 1016 NH2 ARG A 84 1.088 -3.296 13.676 1.00 0.00 A ATOM 1017 O ARG A 84 -6.214 -3.459 13.038 1.00 0.00 A ATOM 1018 C PRO A 85 -8.550 -3.719 14.623 1.00 0.00 A ATOM 1019 CA PRO A 85 -8.690 -4.707 13.462 1.00 0.00 A ATOM 1020 CB PRO A 85 -9.573 -5.883 13.876 1.00 0.00 A ATOM 1021 CD PRO A 85 -7.602 -6.814 12.905 1.00 0.00 A ATOM 1022 CG PRO A 85 -9.084 -7.022 13.054 1.00 0.00 A ATOM 1023 HA PRO A 85 -9.141 -4.203 12.622 1.00 0.00 A ATOM 1024 HB2 PRO A 85 -9.450 -6.074 14.933 1.00 0.00 A ATOM 1025 HB1 PRO A 85 -10.606 -5.656 13.663 1.00 0.00 A ATOM 1026 HD2 PRO A 85 -7.068 -7.355 13.672 1.00 0.00 A ATOM 1027 HD1 PRO A 85 -7.275 -7.127 11.924 1.00 0.00 A ATOM 1028 HG2 PRO A 85 -9.284 -7.954 13.562 1.00 0.00 A ATOM 1029 HG1 PRO A 85 -9.563 -7.009 12.087 1.00 0.00 A ATOM 1030 N PRO A 85 -7.434 -5.355 13.076 1.00 0.00 A ATOM 1031 O PRO A 85 -9.263 -2.718 14.666 1.00 0.00 A ATOM 1032 C PRO A 86 -6.261 -2.223 16.673 1.00 0.00 A ATOM 1033 CA PRO A 86 -7.482 -3.141 16.765 1.00 0.00 A ATOM 1034 CB PRO A 86 -7.283 -4.177 17.873 1.00 0.00 A ATOM 1035 CD PRO A 86 -6.793 -5.168 15.702 1.00 0.00 A ATOM 1036 CG PRO A 86 -6.693 -5.387 17.197 1.00 0.00 A ATOM 1037 HA PRO A 86 -8.363 -2.555 16.974 1.00 0.00 A ATOM 1038 HB2 PRO A 86 -6.613 -3.779 18.621 1.00 0.00 A ATOM 1039 HB1 PRO A 86 -8.236 -4.408 18.325 1.00 0.00 A ATOM 1040 HD2 PRO A 86 -5.817 -4.960 15.285 1.00 0.00 A ATOM 1041 HD1 PRO A 86 -7.237 -6.025 15.219 1.00 0.00 A ATOM 1042 HG2 PRO A 86 -5.658 -5.494 17.484 1.00 0.00 A ATOM 1043 HG1 PRO A 86 -7.249 -6.268 17.481 1.00 0.00 A ATOM 1044 N PRO A 86 -7.664 -3.994 15.603 1.00 0.00 A ATOM 1045 O PRO A 86 -5.250 -2.462 17.334 1.00 0.00 A ATOM 1046 C PRO A 87 -4.894 0.493 17.042 1.00 0.00 A ATOM 1047 CA PRO A 87 -5.228 -0.193 15.727 1.00 0.00 A ATOM 1048 CB PRO A 87 -5.756 0.840 14.729 1.00 0.00 A ATOM 1049 CD PRO A 87 -7.494 -0.755 15.047 1.00 0.00 A ATOM 1050 CG PRO A 87 -7.233 0.701 14.790 1.00 0.00 A ATOM 1051 HA PRO A 87 -4.342 -0.667 15.330 1.00 0.00 A ATOM 1052 HB2 PRO A 87 -5.439 1.828 15.030 1.00 0.00 A ATOM 1053 HB1 PRO A 87 -5.379 0.622 13.745 1.00 0.00 A ATOM 1054 HD2 PRO A 87 -8.419 -0.886 15.587 1.00 0.00 A ATOM 1055 HD1 PRO A 87 -7.513 -1.307 14.120 1.00 0.00 A ATOM 1056 HG2 PRO A 87 -7.624 1.300 15.598 1.00 0.00 A ATOM 1057 HG1 PRO A 87 -7.666 1.004 13.851 1.00 0.00 A ATOM 1058 N PRO A 87 -6.335 -1.146 15.868 1.00 0.00 A ATOM 1059 O PRO A 87 -5.558 0.276 18.056 1.00 0.00 A ATOM 1060 C LYS A 88 -4.074 3.449 18.237 1.00 0.00 A ATOM 1061 CA LYS A 88 -3.447 2.060 18.198 1.00 0.00 A ATOM 1062 CB LYS A 88 -1.929 2.187 18.234 1.00 0.00 A ATOM 1063 CD LYS A 88 -0.835 4.203 17.200 1.00 0.00 A ATOM 1064 CE LYS A 88 0.514 4.423 16.534 1.00 0.00 A ATOM 1065 CG LYS A 88 -1.347 2.788 16.970 1.00 0.00 A ATOM 1066 HN LYS A 88 -3.385 1.462 16.171 1.00 0.00 A ATOM 1067 HA LYS A 88 -3.767 1.505 19.060 1.00 0.00 A ATOM 1068 HB2 LYS A 88 -1.650 2.812 19.069 1.00 0.00 A ATOM 1069 HB1 LYS A 88 -1.499 1.205 18.371 1.00 0.00 A ATOM 1070 HD2 LYS A 88 -1.547 4.905 16.788 1.00 0.00 A ATOM 1071 HD1 LYS A 88 -0.734 4.371 18.263 1.00 0.00 A ATOM 1072 HE2 LYS A 88 1.080 3.505 16.585 1.00 0.00 A ATOM 1073 HE1 LYS A 88 0.351 4.688 15.500 1.00 0.00 A ATOM 1074 HG2 LYS A 88 -0.533 2.168 16.643 1.00 0.00 A ATOM 1075 HG1 LYS A 88 -2.111 2.813 16.208 1.00 0.00 A ATOM 1076 HZ1 LYS A 88 1.024 6.431 16.798 1.00 0.00 A ATOM 1077 HZ2 LYS A 88 2.309 5.360 17.049 1.00 0.00 A ATOM 1078 HZ3 LYS A 88 1.096 5.514 18.218 1.00 0.00 A ATOM 1079 N LYS A 88 -3.868 1.329 17.013 1.00 0.00 A ATOM 1080 NZ LYS A 88 1.290 5.508 17.196 1.00 0.00 A ATOM 1081 O LYS A 88 -4.405 3.961 19.306 1.00 0.00 A ATOM 1082 C LYS A 89 -5.884 5.491 15.927 1.00 0.00 A ATOM 1083 CA LYS A 89 -4.786 5.405 16.974 1.00 0.00 A ATOM 1084 CB LYS A 89 -3.686 6.421 16.666 1.00 0.00 A ATOM 1085 CD LYS A 89 -3.840 8.606 15.427 1.00 0.00 A ATOM 1086 CE LYS A 89 -3.853 10.112 15.631 1.00 0.00 A ATOM 1087 CG LYS A 89 -4.158 7.866 16.717 1.00 0.00 A ATOM 1088 HN LYS A 89 -3.928 3.608 16.244 1.00 0.00 A ATOM 1089 HA LYS A 89 -5.218 5.640 17.928 1.00 0.00 A ATOM 1090 HB2 LYS A 89 -2.889 6.300 17.385 1.00 0.00 A ATOM 1091 HB1 LYS A 89 -3.299 6.223 15.678 1.00 0.00 A ATOM 1092 HD2 LYS A 89 -2.860 8.308 15.085 1.00 0.00 A ATOM 1093 HD1 LYS A 89 -4.578 8.345 14.683 1.00 0.00 A ATOM 1094 HE2 LYS A 89 -4.812 10.496 15.318 1.00 0.00 A ATOM 1095 HE1 LYS A 89 -3.707 10.322 16.680 1.00 0.00 A ATOM 1096 HG2 LYS A 89 -5.226 7.880 16.874 1.00 0.00 A ATOM 1097 HG1 LYS A 89 -3.665 8.366 17.539 1.00 0.00 A ATOM 1098 HZ1 LYS A 89 -3.063 10.863 13.849 1.00 0.00 A ATOM 1099 HZ2 LYS A 89 -1.898 10.244 14.907 1.00 0.00 A ATOM 1100 HZ3 LYS A 89 -2.615 11.744 15.222 1.00 0.00 A ATOM 1101 N LYS A 89 -4.217 4.063 17.065 1.00 0.00 A ATOM 1102 NZ LYS A 89 -2.782 10.788 14.847 1.00 0.00 A ATOM 1103 O LYS A 89 -6.061 6.532 15.293 1.00 0.00 A ATOM 1104 C GLY A 90 -8.752 3.382 15.013 1.00 0.00 A ATOM 1105 CA GLY A 90 -7.675 4.418 14.754 1.00 0.00 A ATOM 1106 HN GLY A 90 -6.438 3.597 16.263 1.00 0.00 A ATOM 1107 HA2 GLY A 90 -8.128 5.398 14.749 1.00 0.00 A ATOM 1108 HA1 GLY A 90 -7.238 4.235 13.789 1.00 0.00 A ATOM 1109 N GLY A 90 -6.617 4.405 15.738 1.00 0.00 A ATOM 1110 O GLY A 90 -8.966 2.970 16.154 1.00 0.00 A ATOM 1111 C ARG A 91 -10.031 0.619 13.516 1.00 0.00 A ATOM 1112 CA ARG A 91 -10.494 1.967 14.059 1.00 0.00 A ATOM 1113 CB ARG A 91 -11.741 2.429 13.301 1.00 0.00 A ATOM 1114 CD ARG A 91 -13.526 4.191 13.453 1.00 0.00 A ATOM 1115 CG ARG A 91 -12.032 3.913 13.447 1.00 0.00 A ATOM 1116 CZ ARG A 91 -15.343 4.221 15.117 1.00 0.00 A ATOM 1117 HN ARG A 91 -9.213 3.330 13.068 1.00 0.00 A ATOM 1118 HA ARG A 91 -10.739 1.860 15.104 1.00 0.00 A ATOM 1119 HB2 ARG A 91 -11.610 2.212 12.251 1.00 0.00 A ATOM 1120 HB1 ARG A 91 -12.595 1.879 13.668 1.00 0.00 A ATOM 1121 HD2 ARG A 91 -13.681 5.250 13.311 1.00 0.00 A ATOM 1122 HD1 ARG A 91 -13.983 3.649 12.639 1.00 0.00 A ATOM 1123 HE ARG A 91 -13.665 3.154 15.275 1.00 0.00 A ATOM 1124 HG2 ARG A 91 -11.607 4.263 14.376 1.00 0.00 A ATOM 1125 HG1 ARG A 91 -11.580 4.440 12.621 1.00 0.00 A ATOM 1126 HH11 ARG A 91 -15.665 5.398 13.502 1.00 0.00 A ATOM 1127 HH12 ARG A 91 -16.928 5.401 14.687 1.00 0.00 A ATOM 1128 HH21 ARG A 91 -15.325 3.157 16.834 1.00 0.00 A ATOM 1129 HH22 ARG A 91 -16.736 4.129 16.578 1.00 0.00 A ATOM 1130 N ARG A 91 -9.431 2.962 13.949 1.00 0.00 A ATOM 1131 NE ARG A 91 -14.154 3.785 14.708 1.00 0.00 A ATOM 1132 NH1 ARG A 91 -16.035 5.077 14.374 1.00 0.00 A ATOM 1133 NH2 ARG A 91 -15.842 3.801 16.271 1.00 0.00 A ATOM 1134 O ARG A 91 -10.212 -0.417 14.154 1.00 0.00 A ATOM 1135 C GLN A 92 -7.681 -0.256 10.869 1.00 0.00 A ATOM 1136 CA GLN A 92 -8.932 -0.565 11.688 1.00 0.00 A ATOM 1137 CB GLN A 92 -10.013 -1.163 10.782 1.00 0.00 A ATOM 1138 CD GLN A 92 -10.442 -3.625 10.411 1.00 0.00 A ATOM 1139 CG GLN A 92 -10.639 -2.435 11.331 1.00 0.00 A ATOM 1140 HN GLN A 92 -9.316 1.507 11.875 1.00 0.00 A ATOM 1141 HA GLN A 92 -8.682 -1.275 12.463 1.00 0.00 A ATOM 1142 HB2 GLN A 92 -10.798 -0.432 10.650 1.00 0.00 A ATOM 1143 HB1 GLN A 92 -9.578 -1.387 9.820 1.00 0.00 A ATOM 1144 HE21 GLN A 92 -10.869 -4.878 11.893 1.00 0.00 A ATOM 1145 HE22 GLN A 92 -10.502 -5.612 10.374 1.00 0.00 A ATOM 1146 HG2 GLN A 92 -10.190 -2.658 12.286 1.00 0.00 A ATOM 1147 HG1 GLN A 92 -11.698 -2.271 11.462 1.00 0.00 A ATOM 1148 N GLN A 92 -9.430 0.647 12.330 1.00 0.00 A ATOM 1149 NE2 GLN A 92 -10.622 -4.827 10.947 1.00 0.00 A ATOM 1150 O GLN A 92 -7.684 0.660 10.046 1.00 0.00 A ATOM 1151 OE1 GLN A 92 -10.131 -3.467 9.230 1.00 0.00 A ATOM 1152 C VAL A 93 -4.979 -2.000 9.531 1.00 0.00 A ATOM 1153 CA VAL A 93 -5.364 -0.793 10.379 1.00 0.00 A ATOM 1154 CB VAL A 93 -4.209 -0.487 11.342 1.00 0.00 A ATOM 1155 CG1 VAL A 93 -4.157 0.997 11.670 1.00 0.00 A ATOM 1156 CG2 VAL A 93 -4.329 -1.324 12.604 1.00 0.00 A ATOM 1157 HN VAL A 93 -6.651 -1.721 11.768 1.00 0.00 A ATOM 1158 HA VAL A 93 -5.498 0.061 9.731 1.00 0.00 A ATOM 1159 HB VAL A 93 -3.291 -0.755 10.853 1.00 0.00 A ATOM 1160 HG11 VAL A 93 -5.153 1.412 11.621 1.00 0.00 A ATOM 1161 HG12 VAL A 93 -3.522 1.502 10.958 1.00 0.00 A ATOM 1162 HG13 VAL A 93 -3.760 1.132 12.666 1.00 0.00 A ATOM 1163 HG21 VAL A 93 -4.252 -2.368 12.346 1.00 0.00 A ATOM 1164 HG22 VAL A 93 -5.285 -1.139 13.069 1.00 0.00 A ATOM 1165 HG23 VAL A 93 -3.537 -1.061 13.288 1.00 0.00 A ATOM 1166 N VAL A 93 -6.609 -1.011 11.098 1.00 0.00 A ATOM 1167 O VAL A 93 -5.233 -3.146 9.900 1.00 0.00 A ATOM 1168 C LEU A 94 -2.491 -2.455 6.981 1.00 0.00 A ATOM 1169 CA LEU A 94 -3.901 -2.763 7.480 1.00 0.00 A ATOM 1170 CB LEU A 94 -4.874 -2.892 6.301 1.00 0.00 A ATOM 1171 CD1 LEU A 94 -3.687 -3.176 4.104 1.00 0.00 A ATOM 1172 CD2 LEU A 94 -3.666 -5.042 5.769 1.00 0.00 A ATOM 1173 CG LEU A 94 -4.471 -3.882 5.199 1.00 0.00 A ATOM 1174 HN LEU A 94 -4.172 -0.785 8.175 1.00 0.00 A ATOM 1175 HA LEU A 94 -3.881 -3.695 8.024 1.00 0.00 A ATOM 1176 HB2 LEU A 94 -5.833 -3.198 6.692 1.00 0.00 A ATOM 1177 HB1 LEU A 94 -4.988 -1.918 5.852 1.00 0.00 A ATOM 1178 HD11 LEU A 94 -3.373 -3.898 3.365 1.00 0.00 A ATOM 1179 HD12 LEU A 94 -2.820 -2.697 4.532 1.00 0.00 A ATOM 1180 HD13 LEU A 94 -4.315 -2.432 3.636 1.00 0.00 A ATOM 1181 HD21 LEU A 94 -2.630 -4.753 5.857 1.00 0.00 A ATOM 1182 HD22 LEU A 94 -3.747 -5.894 5.111 1.00 0.00 A ATOM 1183 HD23 LEU A 94 -4.051 -5.303 6.743 1.00 0.00 A ATOM 1184 HG LEU A 94 -5.366 -4.288 4.752 1.00 0.00 A ATOM 1185 N LEU A 94 -4.350 -1.721 8.396 1.00 0.00 A ATOM 1186 O LEU A 94 -2.267 -1.447 6.310 1.00 0.00 A ATOM 1187 C ILE A 95 0.062 -3.541 5.461 1.00 0.00 A ATOM 1188 CA ILE A 95 -0.152 -3.133 6.914 1.00 0.00 A ATOM 1189 CB ILE A 95 0.808 -3.942 7.807 1.00 0.00 A ATOM 1190 CD1 ILE A 95 1.390 -4.466 10.229 1.00 0.00 A ATOM 1191 CG1 ILE A 95 0.491 -3.699 9.284 1.00 0.00 A ATOM 1192 CG2 ILE A 95 2.253 -3.575 7.501 1.00 0.00 A ATOM 1193 HN ILE A 95 -1.780 -4.102 7.861 1.00 0.00 A ATOM 1194 HA ILE A 95 0.088 -2.086 7.022 1.00 0.00 A ATOM 1195 HB ILE A 95 0.674 -4.990 7.585 1.00 0.00 A ATOM 1196 HD11 ILE A 95 0.799 -5.166 10.799 1.00 0.00 A ATOM 1197 HD12 ILE A 95 1.879 -3.775 10.900 1.00 0.00 A ATOM 1198 HD13 ILE A 95 2.135 -5.003 9.660 1.00 0.00 A ATOM 1199 HG12 ILE A 95 0.603 -2.647 9.501 1.00 0.00 A ATOM 1200 HG11 ILE A 95 -0.529 -3.996 9.480 1.00 0.00 A ATOM 1201 HG21 ILE A 95 2.908 -4.086 8.192 1.00 0.00 A ATOM 1202 HG22 ILE A 95 2.383 -2.508 7.605 1.00 0.00 A ATOM 1203 HG23 ILE A 95 2.493 -3.871 6.491 1.00 0.00 A ATOM 1204 N ILE A 95 -1.541 -3.321 7.320 1.00 0.00 A ATOM 1205 O ILE A 95 -0.635 -4.413 4.944 1.00 0.00 A ATOM 1206 C ALA A 96 2.826 -3.100 3.124 1.00 0.00 A ATOM 1207 CA ALA A 96 1.330 -3.202 3.410 1.00 0.00 A ATOM 1208 CB ALA A 96 0.552 -2.270 2.494 1.00 0.00 A ATOM 1209 HN ALA A 96 1.550 -2.215 5.271 1.00 0.00 A ATOM 1210 HA ALA A 96 1.006 -4.214 3.210 1.00 0.00 A ATOM 1211 HB1 ALA A 96 0.656 -2.601 1.471 1.00 0.00 A ATOM 1212 HB2 ALA A 96 0.940 -1.266 2.588 1.00 0.00 A ATOM 1213 HB3 ALA A 96 -0.491 -2.280 2.771 1.00 0.00 A ATOM 1214 N ALA A 96 1.029 -2.903 4.805 1.00 0.00 A ATOM 1215 O ALA A 96 3.396 -2.008 3.123 1.00 0.00 A ATOM 1216 C LYS A 97 5.097 -4.611 1.089 1.00 0.00 A ATOM 1217 CA LYS A 97 4.881 -4.289 2.564 1.00 0.00 A ATOM 1218 CB LYS A 97 5.581 -5.333 3.437 1.00 0.00 A ATOM 1219 CD LYS A 97 4.261 -6.052 5.452 1.00 0.00 A ATOM 1220 CE LYS A 97 4.845 -7.276 6.137 1.00 0.00 A ATOM 1221 CG LYS A 97 5.352 -5.133 4.926 1.00 0.00 A ATOM 1222 HN LYS A 97 2.942 -5.081 2.874 1.00 0.00 A ATOM 1223 HA LYS A 97 5.298 -3.315 2.775 1.00 0.00 A ATOM 1224 HB2 LYS A 97 5.216 -6.313 3.167 1.00 0.00 A ATOM 1225 HB1 LYS A 97 6.643 -5.290 3.249 1.00 0.00 A ATOM 1226 HD2 LYS A 97 3.657 -5.508 6.163 1.00 0.00 A ATOM 1227 HD1 LYS A 97 3.644 -6.372 4.624 1.00 0.00 A ATOM 1228 HE2 LYS A 97 4.079 -8.034 6.207 1.00 0.00 A ATOM 1229 HE1 LYS A 97 5.665 -7.649 5.541 1.00 0.00 A ATOM 1230 HG2 LYS A 97 6.270 -5.344 5.453 1.00 0.00 A ATOM 1231 HG1 LYS A 97 5.062 -4.107 5.101 1.00 0.00 A ATOM 1232 HZ1 LYS A 97 4.560 -7.009 8.189 1.00 0.00 A ATOM 1233 HZ2 LYS A 97 5.752 -6.008 7.527 1.00 0.00 A ATOM 1234 HZ3 LYS A 97 6.074 -7.648 7.785 1.00 0.00 A ATOM 1235 N LYS A 97 3.454 -4.245 2.868 1.00 0.00 A ATOM 1236 NZ LYS A 97 5.343 -6.964 7.505 1.00 0.00 A ATOM 1237 O LYS A 97 4.560 -5.592 0.580 1.00 0.00 A ATOM 1238 C VAL A 98 7.514 -4.575 -1.267 1.00 0.00 A ATOM 1239 CA VAL A 98 6.134 -3.970 -1.020 1.00 0.00 A ATOM 1240 CB VAL A 98 6.027 -2.637 -1.789 1.00 0.00 A ATOM 1241 CG1 VAL A 98 6.981 -1.608 -1.206 1.00 0.00 A ATOM 1242 CG2 VAL A 98 6.296 -2.842 -3.274 1.00 0.00 A ATOM 1243 HN VAL A 98 6.265 -3.001 0.861 1.00 0.00 A ATOM 1244 HA VAL A 98 5.383 -4.642 -1.407 1.00 0.00 A ATOM 1245 HB VAL A 98 5.021 -2.261 -1.676 1.00 0.00 A ATOM 1246 HG11 VAL A 98 7.503 -2.036 -0.364 1.00 0.00 A ATOM 1247 HG12 VAL A 98 6.423 -0.743 -0.881 1.00 0.00 A ATOM 1248 HG13 VAL A 98 7.696 -1.313 -1.960 1.00 0.00 A ATOM 1249 HG21 VAL A 98 6.377 -1.882 -3.759 1.00 0.00 A ATOM 1250 HG22 VAL A 98 5.485 -3.401 -3.714 1.00 0.00 A ATOM 1251 HG23 VAL A 98 7.219 -3.386 -3.402 1.00 0.00 A ATOM 1252 N VAL A 98 5.871 -3.774 0.403 1.00 0.00 A ATOM 1253 O VAL A 98 8.462 -4.316 -0.526 1.00 0.00 A ATOM 1254 C THR A 99 8.866 -6.419 -4.169 1.00 0.00 A ATOM 1255 CA THR A 99 8.872 -6.013 -2.695 1.00 0.00 A ATOM 1256 CB THR A 99 9.125 -7.238 -1.816 1.00 0.00 A ATOM 1257 CG2 THR A 99 10.513 -7.818 -1.981 1.00 0.00 A ATOM 1258 HN THR A 99 6.820 -5.532 -2.881 1.00 0.00 A ATOM 1259 HA THR A 99 9.664 -5.296 -2.537 1.00 0.00 A ATOM 1260 HB THR A 99 8.412 -8.008 -2.075 1.00 0.00 A ATOM 1261 HG1 THR A 99 8.407 -7.585 -0.027 1.00 0.00 A ATOM 1262 HG21 THR A 99 11.218 -7.019 -2.159 1.00 0.00 A ATOM 1263 HG22 THR A 99 10.521 -8.498 -2.820 1.00 0.00 A ATOM 1264 HG23 THR A 99 10.790 -8.350 -1.083 1.00 0.00 A ATOM 1265 N THR A 99 7.614 -5.374 -2.327 1.00 0.00 A ATOM 1266 O THR A 99 8.502 -7.545 -4.509 1.00 0.00 A ATOM 1267 OG1 THR A 99 8.954 -6.917 -0.447 1.00 0.00 A ATOM 1268 C PRO A 100 10.643 -6.334 -6.959 1.00 0.00 A ATOM 1269 CA PRO A 100 9.304 -5.759 -6.501 1.00 0.00 A ATOM 1270 CB PRO A 100 9.075 -4.376 -7.113 1.00 0.00 A ATOM 1271 CD PRO A 100 9.707 -4.139 -4.771 1.00 0.00 A ATOM 1272 CG PRO A 100 9.365 -3.376 -6.029 1.00 0.00 A ATOM 1273 HA PRO A 100 8.507 -6.420 -6.804 1.00 0.00 A ATOM 1274 HB2 PRO A 100 9.738 -4.242 -7.955 1.00 0.00 A ATOM 1275 HB1 PRO A 100 8.056 -4.304 -7.449 1.00 0.00 A ATOM 1276 HD2 PRO A 100 10.771 -4.110 -4.589 1.00 0.00 A ATOM 1277 HD1 PRO A 100 9.167 -3.735 -3.927 1.00 0.00 A ATOM 1278 HG2 PRO A 100 10.199 -2.764 -6.324 1.00 0.00 A ATOM 1279 HG1 PRO A 100 8.497 -2.758 -5.864 1.00 0.00 A ATOM 1280 N PRO A 100 9.266 -5.502 -5.070 1.00 0.00 A ATOM 1281 O PRO A 100 10.760 -7.534 -7.207 1.00 0.00 A ATOM 1282 C GLY A 101 13.725 -4.849 -8.259 1.00 0.00 A ATOM 1283 CA GLY A 101 12.963 -5.918 -7.498 1.00 0.00 A ATOM 1284 HN GLY A 101 11.502 -4.526 -6.859 1.00 0.00 A ATOM 1285 HA2 GLY A 101 13.536 -6.201 -6.628 1.00 0.00 A ATOM 1286 HA1 GLY A 101 12.846 -6.782 -8.135 1.00 0.00 A ATOM 1287 N GLY A 101 11.651 -5.472 -7.070 1.00 0.00 A ATOM 1288 O GLY A 101 14.847 -4.499 -7.892 1.00 0.00 A ATOM 1289 C VAL A 102 12.987 -1.985 -10.080 1.00 0.00 A ATOM 1290 CA VAL A 102 13.756 -3.301 -10.140 1.00 0.00 A ATOM 1291 CB VAL A 102 13.882 -3.746 -11.613 1.00 0.00 A ATOM 1292 CG1 VAL A 102 12.536 -3.665 -12.325 1.00 0.00 A ATOM 1293 CG2 VAL A 102 14.924 -2.905 -12.335 1.00 0.00 A ATOM 1294 HN VAL A 102 12.227 -4.653 -9.572 1.00 0.00 A ATOM 1295 HA VAL A 102 14.751 -3.140 -9.751 1.00 0.00 A ATOM 1296 HB VAL A 102 14.209 -4.775 -11.629 1.00 0.00 A ATOM 1297 HG11 VAL A 102 11.809 -4.256 -11.789 1.00 0.00 A ATOM 1298 HG12 VAL A 102 12.638 -4.045 -13.331 1.00 0.00 A ATOM 1299 HG13 VAL A 102 12.208 -2.635 -12.361 1.00 0.00 A ATOM 1300 HG21 VAL A 102 15.721 -2.654 -11.650 1.00 0.00 A ATOM 1301 HG22 VAL A 102 14.465 -1.998 -12.700 1.00 0.00 A ATOM 1302 HG23 VAL A 102 15.326 -3.465 -13.166 1.00 0.00 A ATOM 1303 N VAL A 102 13.119 -4.332 -9.325 1.00 0.00 A ATOM 1304 O VAL A 102 11.782 -1.968 -9.829 1.00 0.00 A ATOM 1305 C LEU A 103 13.640 1.305 -11.435 1.00 0.00 A ATOM 1306 CA LEU A 103 13.075 0.436 -10.317 1.00 0.00 A ATOM 1307 CB LEU A 103 13.286 1.120 -8.966 1.00 0.00 A ATOM 1308 CD1 LEU A 103 11.158 2.249 -8.277 1.00 0.00 A ATOM 1309 CD2 LEU A 103 13.351 3.383 -7.890 1.00 0.00 A ATOM 1310 CG LEU A 103 12.566 2.460 -8.808 1.00 0.00 A ATOM 1311 HN LEU A 103 14.646 -0.965 -10.530 1.00 0.00 A ATOM 1312 HA LEU A 103 12.017 0.306 -10.481 1.00 0.00 A ATOM 1313 HB2 LEU A 103 12.939 0.453 -8.190 1.00 0.00 A ATOM 1314 HB1 LEU A 103 14.343 1.286 -8.829 1.00 0.00 A ATOM 1315 HD11 LEU A 103 10.701 1.415 -8.789 1.00 0.00 A ATOM 1316 HD12 LEU A 103 10.572 3.140 -8.446 1.00 0.00 A ATOM 1317 HD13 LEU A 103 11.200 2.041 -7.218 1.00 0.00 A ATOM 1318 HD21 LEU A 103 14.409 3.219 -8.034 1.00 0.00 A ATOM 1319 HD22 LEU A 103 13.090 3.176 -6.863 1.00 0.00 A ATOM 1320 HD23 LEU A 103 13.111 4.409 -8.123 1.00 0.00 A ATOM 1321 HG LEU A 103 12.489 2.935 -9.775 1.00 0.00 A ATOM 1322 N LEU A 103 13.691 -0.885 -10.327 1.00 0.00 A ATOM 1323 O LEU A 103 14.809 1.179 -11.802 1.00 0.00 A ATOM 1324 C GLU A 104 13.491 4.484 -12.518 1.00 0.00 A ATOM 1325 CA GLU A 104 13.222 3.079 -13.048 1.00 0.00 A ATOM 1326 CB GLU A 104 12.151 3.130 -14.139 1.00 0.00 A ATOM 1327 CD GLU A 104 11.572 1.761 -16.181 1.00 0.00 A ATOM 1328 CG GLU A 104 11.766 1.762 -14.678 1.00 0.00 A ATOM 1329 HN GLU A 104 11.886 2.242 -11.636 1.00 0.00 A ATOM 1330 HA GLU A 104 14.134 2.685 -13.469 1.00 0.00 A ATOM 1331 HB2 GLU A 104 11.265 3.598 -13.737 1.00 0.00 A ATOM 1332 HB1 GLU A 104 12.520 3.726 -14.961 1.00 0.00 A ATOM 1333 HG2 GLU A 104 12.547 1.059 -14.431 1.00 0.00 A ATOM 1334 HG1 GLU A 104 10.843 1.452 -14.210 1.00 0.00 A ATOM 1335 N GLU A 104 12.805 2.188 -11.972 1.00 0.00 A ATOM 1336 O GLU A 104 12.710 5.022 -11.734 1.00 0.00 A ATOM 1337 OE1 GLU A 104 10.550 2.308 -16.649 1.00 0.00 A ATOM 1338 OE2 GLU A 104 12.441 1.213 -16.892 1.00 0.00 A ATOM 1339 C HIS A 105 15.162 6.466 -11.006 1.00 0.00 A ATOM 1340 CA HIS A 105 14.974 6.414 -12.519 1.00 0.00 A ATOM 1341 CB HIS A 105 13.908 7.424 -12.948 1.00 0.00 A ATOM 1342 CD2 HIS A 105 14.865 7.721 -15.341 1.00 0.00 A ATOM 1343 CE1 HIS A 105 12.975 8.049 -16.402 1.00 0.00 A ATOM 1344 CG HIS A 105 13.868 7.661 -14.425 1.00 0.00 A ATOM 1345 HN HIS A 105 15.185 4.591 -13.575 1.00 0.00 A ATOM 1346 HA HIS A 105 15.909 6.667 -12.995 1.00 0.00 A ATOM 1347 HB2 HIS A 105 12.937 7.063 -12.643 1.00 0.00 A ATOM 1348 HB1 HIS A 105 14.103 8.370 -12.464 1.00 0.00 A ATOM 1349 HD1 HIS A 105 11.796 7.887 -14.737 1.00 0.00 A ATOM 1350 HD2 HIS A 105 15.921 7.600 -15.147 1.00 0.00 A ATOM 1351 HE1 HIS A 105 12.255 8.235 -17.185 1.00 0.00 A ATOM 1352 HE2 HIS A 105 14.764 8.144 -17.395 1.00 0.00 A ATOM 1353 N HIS A 105 14.602 5.071 -12.950 1.00 0.00 A ATOM 1354 ND1 HIS A 105 12.697 7.871 -15.123 1.00 0.00 A ATOM 1355 NE2 HIS A 105 14.283 7.963 -16.560 1.00 0.00 A ATOM 1356 O HIS A 105 14.278 6.914 -10.276 1.00 0.00 A ATOM 1357 C HIS A 106 17.260 7.320 -8.691 1.00 0.00 A ATOM 1358 CA HIS A 106 16.624 6.000 -9.117 1.00 0.00 A ATOM 1359 CB HIS A 106 17.558 4.838 -8.778 1.00 0.00 A ATOM 1360 CD2 HIS A 106 19.078 4.139 -10.761 1.00 0.00 A ATOM 1361 CE1 HIS A 106 20.862 5.291 -10.219 1.00 0.00 A ATOM 1362 CG HIS A 106 18.799 4.805 -9.615 1.00 0.00 A ATOM 1363 HN HIS A 106 16.984 5.661 -11.175 1.00 0.00 A ATOM 1364 HA HIS A 106 15.696 5.872 -8.580 1.00 0.00 A ATOM 1365 HB2 HIS A 106 17.858 4.915 -7.744 1.00 0.00 A ATOM 1366 HB1 HIS A 106 17.031 3.907 -8.926 1.00 0.00 A ATOM 1367 HD1 HIS A 106 20.052 6.101 -8.523 1.00 0.00 A ATOM 1368 HD2 HIS A 106 18.410 3.479 -11.298 1.00 0.00 A ATOM 1369 HE1 HIS A 106 21.856 5.715 -10.232 1.00 0.00 A ATOM 1370 HE2 HIS A 106 20.810 4.193 -11.947 1.00 0.00 A ATOM 1371 N HIS A 106 16.319 6.006 -10.543 1.00 0.00 A ATOM 1372 ND1 HIS A 106 19.938 5.516 -9.302 1.00 0.00 A ATOM 1373 NE2 HIS A 106 20.365 4.458 -11.115 1.00 0.00 A ATOM 1374 O HIS A 106 16.921 7.874 -7.645 1.00 0.00 A ATOM 1375 C HIS A 107 19.783 8.930 -8.008 1.00 0.00 A ATOM 1376 CA HIS A 107 18.869 9.073 -9.222 1.00 0.00 A ATOM 1377 CB HIS A 107 17.856 10.196 -8.986 1.00 0.00 A ATOM 1378 CD2 HIS A 107 18.054 11.893 -10.938 1.00 0.00 A ATOM 1379 CE1 HIS A 107 19.036 13.522 -9.849 1.00 0.00 A ATOM 1380 CG HIS A 107 18.222 11.483 -9.659 1.00 0.00 A ATOM 1381 HN HIS A 107 18.407 7.328 -10.328 1.00 0.00 A ATOM 1382 HA HIS A 107 19.473 9.322 -10.082 1.00 0.00 A ATOM 1383 HB2 HIS A 107 16.893 9.888 -9.363 1.00 0.00 A ATOM 1384 HB1 HIS A 107 17.777 10.385 -7.925 1.00 0.00 A ATOM 1385 HD1 HIS A 107 19.097 12.536 -8.057 1.00 0.00 A ATOM 1386 HD2 HIS A 107 17.599 11.326 -11.739 1.00 0.00 A ATOM 1387 HE1 HIS A 107 19.500 14.469 -9.614 1.00 0.00 A ATOM 1388 HE2 HIS A 107 18.665 13.680 -11.857 1.00 0.00 A ATOM 1389 N HIS A 107 18.182 7.817 -9.510 1.00 0.00 A ATOM 1390 ND1 HIS A 107 18.840 12.527 -9.002 1.00 0.00 A ATOM 1391 NE2 HIS A 107 18.568 13.163 -11.030 1.00 0.00 A ATOM 1392 O HIS A 107 21.007 8.935 -8.137 1.00 0.00 A ATOM 1393 C HIS A 108 19.203 7.769 -4.601 1.00 0.00 A ATOM 1394 CA HIS A 108 19.942 8.660 -5.594 1.00 0.00 A ATOM 1395 CB HIS A 108 20.204 10.031 -4.970 1.00 0.00 A ATOM 1396 CD2 HIS A 108 22.745 9.682 -4.579 1.00 0.00 A ATOM 1397 CE1 HIS A 108 22.900 10.631 -2.609 1.00 0.00 A ATOM 1398 CG HIS A 108 21.508 10.116 -4.239 1.00 0.00 A ATOM 1399 HN HIS A 108 18.202 8.807 -6.791 1.00 0.00 A ATOM 1400 HA HIS A 108 20.887 8.199 -5.839 1.00 0.00 A ATOM 1401 HB2 HIS A 108 20.211 10.779 -5.749 1.00 0.00 A ATOM 1402 HB1 HIS A 108 19.414 10.257 -4.269 1.00 0.00 A ATOM 1403 HD1 HIS A 108 20.916 11.118 -2.482 1.00 0.00 A ATOM 1404 HD2 HIS A 108 23.016 9.169 -5.492 1.00 0.00 A ATOM 1405 HE1 HIS A 108 23.297 11.009 -1.679 1.00 0.00 A ATOM 1406 HE2 HIS A 108 24.531 9.748 -3.477 1.00 0.00 A ATOM 1407 N HIS A 108 19.181 8.804 -6.830 1.00 0.00 A ATOM 1408 ND1 HIS A 108 21.639 10.706 -2.999 1.00 0.00 A ATOM 1409 NE2 HIS A 108 23.591 10.014 -3.550 1.00 0.00 A ATOM 1410 O HIS A 108 18.103 7.291 -4.879 1.00 0.00 A ATOM 1411 C HIS A 109 18.991 5.294 -2.915 1.00 0.00 A ATOM 1412 CA HIS A 109 19.216 6.715 -2.407 1.00 0.00 A ATOM 1413 CB HIS A 109 17.889 7.318 -1.942 1.00 0.00 A ATOM 1414 CD2 HIS A 109 17.536 9.864 -1.590 1.00 0.00 A ATOM 1415 CE1 HIS A 109 18.730 10.103 0.233 1.00 0.00 A ATOM 1416 CG HIS A 109 18.039 8.647 -1.270 1.00 0.00 A ATOM 1417 HN HIS A 109 20.691 7.957 -3.279 1.00 0.00 A ATOM 1418 HA HIS A 109 19.898 6.682 -1.571 1.00 0.00 A ATOM 1419 HB2 HIS A 109 17.242 7.449 -2.796 1.00 0.00 A ATOM 1420 HB1 HIS A 109 17.420 6.642 -1.242 1.00 0.00 A ATOM 1421 HD1 HIS A 109 19.276 8.135 0.357 1.00 0.00 A ATOM 1422 HD2 HIS A 109 16.902 10.093 -2.435 1.00 0.00 A ATOM 1423 HE1 HIS A 109 19.219 10.539 1.092 1.00 0.00 A ATOM 1424 HE2 HIS A 109 17.706 11.688 -0.564 1.00 0.00 A ATOM 1425 N HIS A 109 19.815 7.549 -3.442 1.00 0.00 A ATOM 1426 ND1 HIS A 109 18.783 8.832 -0.124 1.00 0.00 A ATOM 1427 NE2 HIS A 109 17.981 10.750 -0.640 1.00 0.00 A ATOM 1428 O HIS A 109 17.946 4.987 -3.487 1.00 0.00 A ATOM 1429 C HIS A 110 19.253 2.174 -2.057 1.00 0.00 A ATOM 1430 CA HIS A 110 19.890 3.043 -3.136 1.00 0.00 A ATOM 1431 CB HIS A 110 21.279 2.506 -3.486 1.00 0.00 A ATOM 1432 CD2 HIS A 110 23.042 3.611 -1.937 1.00 0.00 A ATOM 1433 CE1 HIS A 110 23.414 1.908 -0.608 1.00 0.00 A ATOM 1434 CG HIS A 110 22.256 2.591 -2.354 1.00 0.00 A ATOM 1435 HN HIS A 110 20.788 4.737 -2.238 1.00 0.00 A ATOM 1436 HA HIS A 110 19.269 3.012 -4.019 1.00 0.00 A ATOM 1437 HB2 HIS A 110 21.194 1.469 -3.774 1.00 0.00 A ATOM 1438 HB1 HIS A 110 21.678 3.073 -4.314 1.00 0.00 A ATOM 1439 HD1 HIS A 110 22.097 0.652 -1.544 1.00 0.00 A ATOM 1440 HD2 HIS A 110 23.100 4.597 -2.376 1.00 0.00 A ATOM 1441 HE1 HIS A 110 23.809 1.289 0.185 1.00 0.00 A ATOM 1442 HE2 HIS A 110 24.464 3.653 -0.392 1.00 0.00 A ATOM 1443 N HIS A 110 19.980 4.432 -2.700 1.00 0.00 A ATOM 1444 ND1 HIS A 110 22.513 1.538 -1.501 1.00 0.00 A ATOM 1445 NE2 HIS A 110 23.751 3.161 -0.851 1.00 0.00 A ATOM 1446 OT1 HIS A 110 19.483 2.454 -0.861 1.00 0.00 A ATOM 1447 OT2 HIS A 110 18.529 1.222 -2.415 1.00 0.00 A END
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