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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447816 |
2ksm   |
16846 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 73 -25.027 -13.035 -2.172 1.00 0.00 A ATOM 2 CA GLY A 73 -26.439 -12.487 -2.345 1.00 0.00 A ATOM 3 HT1 GLY A 73 -26.748 -10.457 -2.001 1.00 0.00 A ATOM 4 HT2 GLY A 73 -25.808 -11.226 -0.813 1.00 0.00 A ATOM 5 HT3 GLY A 73 -27.488 -11.471 -0.861 1.00 0.00 A ATOM 6 HA2 GLY A 73 -27.158 -13.257 -2.104 1.00 0.00 A ATOM 7 HA1 GLY A 73 -26.577 -12.173 -3.368 1.00 0.00 A ATOM 8 N GLY A 73 -26.636 -11.322 -1.436 1.00 0.00 A ATOM 9 O GLY A 73 -24.312 -13.256 -3.150 1.00 0.00 A ATOM 10 C ALA A 74 -22.227 -12.813 -1.132 1.00 0.00 A ATOM 11 CA ALA A 74 -23.301 -13.775 -0.634 1.00 0.00 A ATOM 12 CB ALA A 74 -23.119 -15.138 -1.304 1.00 0.00 A ATOM 13 HN ALA A 74 -25.243 -13.058 -0.183 1.00 0.00 A ATOM 14 HA ALA A 74 -23.195 -13.895 0.434 1.00 0.00 A ATOM 15 HB1 ALA A 74 -22.709 -15.001 -2.294 1.00 0.00 A ATOM 16 HB2 ALA A 74 -24.076 -15.634 -1.377 1.00 0.00 A ATOM 17 HB3 ALA A 74 -22.444 -15.742 -0.715 1.00 0.00 A ATOM 18 N ALA A 74 -24.631 -13.252 -0.923 1.00 0.00 A ATOM 19 O ALA A 74 -21.040 -13.137 -1.130 1.00 0.00 A ATOM 20 C SER A 75 -20.771 -11.239 -3.084 1.00 0.00 A ATOM 21 CA SER A 75 -21.720 -10.626 -2.058 1.00 0.00 A ATOM 22 CB SER A 75 -20.912 -10.042 -0.900 1.00 0.00 A ATOM 23 HN SER A 75 -23.612 -11.426 -1.538 1.00 0.00 A ATOM 24 HA SER A 75 -22.278 -9.831 -2.529 1.00 0.00 A ATOM 25 HB2 SER A 75 -20.622 -10.831 -0.226 1.00 0.00 A ATOM 26 HB1 SER A 75 -20.025 -9.559 -1.288 1.00 0.00 A ATOM 27 HG SER A 75 -21.859 -8.346 -0.776 1.00 0.00 A ATOM 28 N SER A 75 -22.653 -11.629 -1.559 1.00 0.00 A ATOM 29 O SER A 75 -20.863 -12.427 -3.397 1.00 0.00 A ATOM 30 OG SER A 75 -21.712 -9.099 -0.198 1.00 0.00 A ATOM 31 C ALA A 76 -17.574 -11.244 -3.931 1.00 0.00 A ATOM 32 CA ALA A 76 -18.902 -10.895 -4.595 1.00 0.00 A ATOM 33 CB ALA A 76 -18.675 -9.818 -5.658 1.00 0.00 A ATOM 34 HN ALA A 76 -19.836 -9.485 -3.318 1.00 0.00 A ATOM 35 HA ALA A 76 -19.297 -11.778 -5.073 1.00 0.00 A ATOM 36 HB1 ALA A 76 -19.251 -10.055 -6.540 1.00 0.00 A ATOM 37 HB2 ALA A 76 -17.626 -9.779 -5.913 1.00 0.00 A ATOM 38 HB3 ALA A 76 -18.987 -8.859 -5.271 1.00 0.00 A ATOM 39 N ALA A 76 -19.862 -10.422 -3.605 1.00 0.00 A ATOM 40 O ALA A 76 -17.167 -10.603 -2.962 1.00 0.00 A ATOM 41 C LEU A 77 -14.472 -11.954 -4.592 1.00 0.00 A ATOM 42 CA LEU A 77 -15.621 -12.687 -3.906 1.00 0.00 A ATOM 43 CB LEU A 77 -15.447 -14.196 -4.091 1.00 0.00 A ATOM 44 CD1 LEU A 77 -15.125 -15.145 -1.803 1.00 0.00 A ATOM 45 CD2 LEU A 77 -13.680 -15.916 -3.689 1.00 0.00 A ATOM 46 CG LEU A 77 -14.415 -14.716 -3.088 1.00 0.00 A ATOM 47 HN LEU A 77 -17.275 -12.737 -5.230 1.00 0.00 A ATOM 48 HA LEU A 77 -15.601 -12.461 -2.851 1.00 0.00 A ATOM 49 HB2 LEU A 77 -16.393 -14.691 -3.925 1.00 0.00 A ATOM 50 HB1 LEU A 77 -15.104 -14.399 -5.094 1.00 0.00 A ATOM 51 HD11 LEU A 77 -15.969 -14.495 -1.623 1.00 0.00 A ATOM 52 HD12 LEU A 77 -14.437 -15.078 -0.973 1.00 0.00 A ATOM 53 HD13 LEU A 77 -15.469 -16.163 -1.904 1.00 0.00 A ATOM 54 HD21 LEU A 77 -13.139 -15.602 -4.569 1.00 0.00 A ATOM 55 HD22 LEU A 77 -14.396 -16.678 -3.959 1.00 0.00 A ATOM 56 HD23 LEU A 77 -12.987 -16.314 -2.963 1.00 0.00 A ATOM 57 HG LEU A 77 -13.706 -13.932 -2.863 1.00 0.00 A ATOM 58 N LEU A 77 -16.903 -12.263 -4.458 1.00 0.00 A ATOM 59 O LEU A 77 -13.401 -12.523 -4.804 1.00 0.00 A ATOM 60 C SER A 78 -13.523 -8.538 -4.905 1.00 0.00 A ATOM 61 CA SER A 78 -13.686 -9.885 -5.603 1.00 0.00 A ATOM 62 CB SER A 78 -14.075 -9.656 -7.063 1.00 0.00 A ATOM 63 HN SER A 78 -15.581 -10.294 -4.744 1.00 0.00 A ATOM 64 HA SER A 78 -12.744 -10.411 -5.572 1.00 0.00 A ATOM 65 HB2 SER A 78 -13.621 -8.747 -7.420 1.00 0.00 A ATOM 66 HB1 SER A 78 -13.728 -10.488 -7.662 1.00 0.00 A ATOM 67 HG SER A 78 -15.879 -10.151 -6.528 1.00 0.00 A ATOM 68 N SER A 78 -14.706 -10.691 -4.938 1.00 0.00 A ATOM 69 O SER A 78 -14.506 -7.899 -4.532 1.00 0.00 A ATOM 70 OG SER A 78 -15.488 -9.542 -7.159 1.00 0.00 A ATOM 71 C LEU A 79 -11.694 -5.766 -5.142 1.00 0.00 A ATOM 72 CA LEU A 79 -11.992 -6.834 -4.096 1.00 0.00 A ATOM 73 CB LEU A 79 -10.794 -6.974 -3.155 1.00 0.00 A ATOM 74 CD1 LEU A 79 -11.653 -9.137 -2.219 1.00 0.00 A ATOM 75 CD2 LEU A 79 -10.051 -7.744 -0.901 1.00 0.00 A ATOM 76 CG LEU A 79 -11.224 -7.706 -1.882 1.00 0.00 A ATOM 77 HN LEU A 79 -11.534 -8.661 -5.067 1.00 0.00 A ATOM 78 HA LEU A 79 -12.854 -6.534 -3.523 1.00 0.00 A ATOM 79 HB2 LEU A 79 -10.011 -7.531 -3.649 1.00 0.00 A ATOM 80 HB1 LEU A 79 -10.426 -5.993 -2.895 1.00 0.00 A ATOM 81 HD11 LEU A 79 -11.056 -9.513 -3.037 1.00 0.00 A ATOM 82 HD12 LEU A 79 -12.695 -9.143 -2.502 1.00 0.00 A ATOM 83 HD13 LEU A 79 -11.513 -9.767 -1.353 1.00 0.00 A ATOM 84 HD21 LEU A 79 -9.928 -8.748 -0.523 1.00 0.00 A ATOM 85 HD22 LEU A 79 -10.246 -7.071 -0.080 1.00 0.00 A ATOM 86 HD23 LEU A 79 -9.149 -7.438 -1.410 1.00 0.00 A ATOM 87 HG LEU A 79 -12.053 -7.182 -1.432 1.00 0.00 A ATOM 88 N LEU A 79 -12.275 -8.111 -4.741 1.00 0.00 A ATOM 89 O LEU A 79 -11.029 -6.035 -6.140 1.00 0.00 A ATOM 90 C SER A 80 -10.474 -3.148 -5.969 1.00 0.00 A ATOM 91 CA SER A 80 -11.962 -3.458 -5.844 1.00 0.00 A ATOM 92 CB SER A 80 -12.703 -2.209 -5.366 1.00 0.00 A ATOM 93 HN SER A 80 -12.707 -4.384 -4.098 1.00 0.00 A ATOM 94 HA SER A 80 -12.346 -3.739 -6.813 1.00 0.00 A ATOM 95 HB2 SER A 80 -12.138 -1.330 -5.626 1.00 0.00 A ATOM 96 HB1 SER A 80 -13.674 -2.164 -5.841 1.00 0.00 A ATOM 97 HG SER A 80 -13.339 -3.068 -3.739 1.00 0.00 A ATOM 98 N SER A 80 -12.186 -4.554 -4.909 1.00 0.00 A ATOM 99 O SER A 80 -9.770 -3.022 -4.967 1.00 0.00 A ATOM 100 OG SER A 80 -12.855 -2.267 -3.953 1.00 0.00 A ATOM 101 C LEU A 81 -8.225 -1.385 -6.814 1.00 0.00 A ATOM 102 CA LEU A 81 -8.597 -2.720 -7.448 1.00 0.00 A ATOM 103 CB LEU A 81 -8.325 -2.665 -8.953 1.00 0.00 A ATOM 104 CD1 LEU A 81 -8.801 -0.880 -10.635 1.00 0.00 A ATOM 105 CD2 LEU A 81 -10.363 -2.813 -10.389 1.00 0.00 A ATOM 106 CG LEU A 81 -9.428 -1.860 -9.642 1.00 0.00 A ATOM 107 HN LEU A 81 -10.611 -3.130 -7.966 1.00 0.00 A ATOM 108 HA LEU A 81 -7.990 -3.499 -7.011 1.00 0.00 A ATOM 109 HB2 LEU A 81 -7.370 -2.192 -9.128 1.00 0.00 A ATOM 110 HB1 LEU A 81 -8.310 -3.668 -9.354 1.00 0.00 A ATOM 111 HD11 LEU A 81 -8.309 -0.085 -10.094 1.00 0.00 A ATOM 112 HD12 LEU A 81 -9.574 -0.462 -11.264 1.00 0.00 A ATOM 113 HD13 LEU A 81 -8.080 -1.400 -11.247 1.00 0.00 A ATOM 114 HD21 LEU A 81 -9.856 -3.207 -11.258 1.00 0.00 A ATOM 115 HD22 LEU A 81 -11.248 -2.278 -10.701 1.00 0.00 A ATOM 116 HD23 LEU A 81 -10.645 -3.626 -9.737 1.00 0.00 A ATOM 117 HG LEU A 81 -9.989 -1.310 -8.900 1.00 0.00 A ATOM 118 N LEU A 81 -10.003 -3.022 -7.205 1.00 0.00 A ATOM 119 O LEU A 81 -9.013 -0.439 -6.833 1.00 0.00 A ATOM 120 C LEU A 82 -5.149 0.261 -6.099 1.00 0.00 A ATOM 121 CA LEU A 82 -6.552 -0.089 -5.617 1.00 0.00 A ATOM 122 CB LEU A 82 -6.544 -0.257 -4.096 1.00 0.00 A ATOM 123 CD1 LEU A 82 -8.983 0.300 -3.996 1.00 0.00 A ATOM 124 CD2 LEU A 82 -7.566 0.518 -1.951 1.00 0.00 A ATOM 125 CG LEU A 82 -7.592 0.669 -3.473 1.00 0.00 A ATOM 126 HN LEU A 82 -6.437 -2.102 -6.272 1.00 0.00 A ATOM 127 HA LEU A 82 -7.219 0.719 -5.874 1.00 0.00 A ATOM 128 HB2 LEU A 82 -6.773 -1.282 -3.845 1.00 0.00 A ATOM 129 HB1 LEU A 82 -5.568 -0.001 -3.711 1.00 0.00 A ATOM 130 HD11 LEU A 82 -9.274 0.996 -4.768 1.00 0.00 A ATOM 131 HD12 LEU A 82 -9.695 0.345 -3.185 1.00 0.00 A ATOM 132 HD13 LEU A 82 -8.964 -0.700 -4.402 1.00 0.00 A ATOM 133 HD21 LEU A 82 -7.034 1.351 -1.515 1.00 0.00 A ATOM 134 HD22 LEU A 82 -7.067 -0.404 -1.688 1.00 0.00 A ATOM 135 HD23 LEU A 82 -8.577 0.499 -1.573 1.00 0.00 A ATOM 136 HG LEU A 82 -7.370 1.692 -3.739 1.00 0.00 A ATOM 137 N LEU A 82 -7.021 -1.315 -6.254 1.00 0.00 A ATOM 138 O LEU A 82 -4.391 -0.612 -6.522 1.00 0.00 A ATOM 139 C SER A 83 -2.954 3.049 -5.502 1.00 0.00 A ATOM 140 CA SER A 83 -3.497 2.000 -6.465 1.00 0.00 A ATOM 141 CB SER A 83 -3.590 2.596 -7.871 1.00 0.00 A ATOM 142 HN SER A 83 -5.457 2.194 -5.686 1.00 0.00 A ATOM 143 HA SER A 83 -2.821 1.158 -6.486 1.00 0.00 A ATOM 144 HB2 SER A 83 -3.965 1.853 -8.555 1.00 0.00 A ATOM 145 HB1 SER A 83 -4.264 3.443 -7.858 1.00 0.00 A ATOM 146 HG SER A 83 -2.401 3.772 -8.865 1.00 0.00 A ATOM 147 N SER A 83 -4.811 1.543 -6.033 1.00 0.00 A ATOM 148 O SER A 83 -3.594 4.073 -5.267 1.00 0.00 A ATOM 149 OG SER A 83 -2.297 3.009 -8.292 1.00 0.00 A ATOM 150 C ILE A 84 0.315 3.946 -4.366 1.00 0.00 A ATOM 151 CA ILE A 84 -1.151 3.726 -4.017 1.00 0.00 A ATOM 152 CB ILE A 84 -1.261 3.202 -2.585 1.00 0.00 A ATOM 153 CD1 ILE A 84 -2.826 2.272 -0.869 1.00 0.00 A ATOM 154 CG1 ILE A 84 -2.721 2.854 -2.281 1.00 0.00 A ATOM 155 CG2 ILE A 84 -0.781 4.280 -1.608 1.00 0.00 A ATOM 156 HN ILE A 84 -1.305 1.958 -5.178 1.00 0.00 A ATOM 157 HA ILE A 84 -1.666 4.671 -4.079 1.00 0.00 A ATOM 158 HB ILE A 84 -0.648 2.319 -2.477 1.00 0.00 A ATOM 159 HD11 ILE A 84 -3.377 2.954 -0.239 1.00 0.00 A ATOM 160 HD12 ILE A 84 -1.835 2.129 -0.464 1.00 0.00 A ATOM 161 HD13 ILE A 84 -3.340 1.323 -0.909 1.00 0.00 A ATOM 162 HG12 ILE A 84 -3.325 3.747 -2.349 1.00 0.00 A ATOM 163 HG11 ILE A 84 -3.073 2.125 -2.995 1.00 0.00 A ATOM 164 HG21 ILE A 84 0.008 3.880 -0.989 1.00 0.00 A ATOM 165 HG22 ILE A 84 -1.605 4.592 -0.982 1.00 0.00 A ATOM 166 HG23 ILE A 84 -0.408 5.132 -2.160 1.00 0.00 A ATOM 167 N ILE A 84 -1.770 2.790 -4.951 1.00 0.00 A ATOM 168 O ILE A 84 1.096 2.997 -4.445 1.00 0.00 A ATOM 169 C SER A 85 2.601 6.552 -3.874 1.00 0.00 A ATOM 170 CA SER A 85 2.051 5.566 -4.898 1.00 0.00 A ATOM 171 CB SER A 85 2.104 6.192 -6.292 1.00 0.00 A ATOM 172 HN SER A 85 0.005 5.917 -4.481 1.00 0.00 A ATOM 173 HA SER A 85 2.661 4.676 -4.890 1.00 0.00 A ATOM 174 HB2 SER A 85 2.936 5.782 -6.840 1.00 0.00 A ATOM 175 HB1 SER A 85 1.185 5.972 -6.819 1.00 0.00 A ATOM 176 HG SER A 85 3.035 7.759 -5.609 1.00 0.00 A ATOM 177 N SER A 85 0.677 5.209 -4.565 1.00 0.00 A ATOM 178 O SER A 85 1.953 7.546 -3.545 1.00 0.00 A ATOM 179 OG SER A 85 2.272 7.598 -6.169 1.00 0.00 A ATOM 180 C ARG A 86 5.893 7.381 -2.784 1.00 0.00 A ATOM 181 CA ARG A 86 4.438 7.147 -2.399 1.00 0.00 A ATOM 182 CB ARG A 86 4.369 6.512 -1.008 1.00 0.00 A ATOM 183 CD ARG A 86 2.720 6.821 0.839 1.00 0.00 A ATOM 184 CG ARG A 86 2.906 6.330 -0.596 1.00 0.00 A ATOM 185 CZ ARG A 86 3.852 6.530 2.968 1.00 0.00 A ATOM 186 HN ARG A 86 4.279 5.475 -3.682 1.00 0.00 A ATOM 187 HA ARG A 86 3.922 8.096 -2.380 1.00 0.00 A ATOM 188 HB2 ARG A 86 4.860 5.550 -1.028 1.00 0.00 A ATOM 189 HB1 ARG A 86 4.863 7.154 -0.295 1.00 0.00 A ATOM 190 HD2 ARG A 86 2.951 7.874 0.889 1.00 0.00 A ATOM 191 HD1 ARG A 86 1.694 6.667 1.137 1.00 0.00 A ATOM 192 HE ARG A 86 4.028 5.261 1.431 1.00 0.00 A ATOM 193 HG2 ARG A 86 2.269 6.898 -1.258 1.00 0.00 A ATOM 194 HG1 ARG A 86 2.644 5.284 -0.653 1.00 0.00 A ATOM 195 HH11 ARG A 86 2.672 8.138 2.795 1.00 0.00 A ATOM 196 HH12 ARG A 86 3.475 7.959 4.319 1.00 0.00 A ATOM 197 HH21 ARG A 86 5.086 5.022 3.426 1.00 0.00 A ATOM 198 HH22 ARG A 86 4.841 6.195 4.676 1.00 0.00 A ATOM 199 N ARG A 86 3.802 6.275 -3.379 1.00 0.00 A ATOM 200 NE ARG A 86 3.605 6.090 1.739 1.00 0.00 A ATOM 201 NH1 ARG A 86 3.289 7.628 3.394 1.00 0.00 A ATOM 202 NH2 ARG A 86 4.656 5.864 3.751 1.00 0.00 A ATOM 203 O ARG A 86 6.711 6.453 -2.736 1.00 0.00 A ATOM 204 C SER A 87 8.206 9.910 -2.544 1.00 0.00 A ATOM 205 CA SER A 87 7.558 8.988 -3.574 1.00 0.00 A ATOM 206 CB SER A 87 7.519 9.695 -4.928 1.00 0.00 A ATOM 207 HN SER A 87 5.510 9.316 -3.183 1.00 0.00 A ATOM 208 HA SER A 87 8.149 8.097 -3.670 1.00 0.00 A ATOM 209 HB2 SER A 87 8.312 9.321 -5.554 1.00 0.00 A ATOM 210 HB1 SER A 87 6.567 9.505 -5.405 1.00 0.00 A ATOM 211 HG SER A 87 6.879 11.449 -4.380 1.00 0.00 A ATOM 212 N SER A 87 6.203 8.623 -3.169 1.00 0.00 A ATOM 213 O SER A 87 9.422 9.882 -2.351 1.00 0.00 A ATOM 214 OG SER A 87 7.697 11.092 -4.734 1.00 0.00 A ATOM 215 C GLY A 88 7.187 12.994 -0.974 1.00 0.00 A ATOM 216 CA GLY A 88 7.894 11.648 -0.878 1.00 0.00 A ATOM 217 HN GLY A 88 6.427 10.701 -2.080 1.00 0.00 A ATOM 218 HA2 GLY A 88 7.730 11.227 0.104 1.00 0.00 A ATOM 219 HA1 GLY A 88 8.953 11.794 -1.030 1.00 0.00 A ATOM 220 N GLY A 88 7.388 10.723 -1.885 1.00 0.00 A ATOM 221 O GLY A 88 6.249 13.269 -0.225 1.00 0.00 A ATOM 222 C ASN A 89 5.519 15.046 -2.027 1.00 0.00 A ATOM 223 CA ASN A 89 7.039 15.144 -2.090 1.00 0.00 A ATOM 224 CB ASN A 89 7.458 15.722 -3.443 1.00 0.00 A ATOM 225 CG ASN A 89 8.891 16.235 -3.371 1.00 0.00 A ATOM 226 HN ASN A 89 8.388 13.556 -2.473 1.00 0.00 A ATOM 227 HA ASN A 89 7.382 15.803 -1.306 1.00 0.00 A ATOM 228 HB2 ASN A 89 7.391 14.951 -4.197 1.00 0.00 A ATOM 229 HB1 ASN A 89 6.799 16.536 -3.704 1.00 0.00 A ATOM 230 HD21 ASN A 89 9.693 14.506 -3.925 1.00 0.00 A ATOM 231 HD22 ASN A 89 10.801 15.754 -3.619 1.00 0.00 A ATOM 232 N ASN A 89 7.640 13.829 -1.903 1.00 0.00 A ATOM 233 ND2 ASN A 89 9.877 15.432 -3.662 1.00 0.00 A ATOM 234 O ASN A 89 4.900 15.449 -1.042 1.00 0.00 A ATOM 235 OD1 ASN A 89 9.119 17.399 -3.042 1.00 0.00 A ATOM 236 C THR A 90 3.093 12.878 -3.106 1.00 0.00 A ATOM 237 CA THR A 90 3.478 14.353 -3.158 1.00 0.00 A ATOM 238 CB THR A 90 2.950 14.975 -4.452 1.00 0.00 A ATOM 239 CG2 THR A 90 3.678 16.293 -4.719 1.00 0.00 A ATOM 240 HN THR A 90 5.478 14.206 -3.842 1.00 0.00 A ATOM 241 HA THR A 90 3.032 14.861 -2.321 1.00 0.00 A ATOM 242 HB THR A 90 1.892 15.167 -4.354 1.00 0.00 A ATOM 243 HG1 THR A 90 2.935 14.531 -6.345 1.00 0.00 A ATOM 244 HG21 THR A 90 4.055 16.691 -3.788 1.00 0.00 A ATOM 245 HG22 THR A 90 2.992 17.001 -5.160 1.00 0.00 A ATOM 246 HG23 THR A 90 4.501 16.119 -5.396 1.00 0.00 A ATOM 247 N THR A 90 4.927 14.506 -3.089 1.00 0.00 A ATOM 248 O THR A 90 3.893 12.011 -3.459 1.00 0.00 A ATOM 249 OG1 THR A 90 3.173 14.080 -5.532 1.00 0.00 A ATOM 250 C VAL A 91 0.199 11.027 -3.552 1.00 0.00 A ATOM 251 CA VAL A 91 1.376 11.221 -2.597 1.00 0.00 A ATOM 252 CB VAL A 91 0.936 10.902 -1.167 1.00 0.00 A ATOM 253 CG1 VAL A 91 1.209 9.428 -0.864 1.00 0.00 A ATOM 254 CG2 VAL A 91 1.720 11.778 -0.187 1.00 0.00 A ATOM 255 HN VAL A 91 1.253 13.327 -2.420 1.00 0.00 A ATOM 256 HA VAL A 91 2.171 10.547 -2.878 1.00 0.00 A ATOM 257 HB VAL A 91 -0.121 11.100 -1.064 1.00 0.00 A ATOM 258 HG11 VAL A 91 0.709 8.811 -1.596 1.00 0.00 A ATOM 259 HG12 VAL A 91 0.839 9.188 0.122 1.00 0.00 A ATOM 260 HG13 VAL A 91 2.273 9.243 -0.904 1.00 0.00 A ATOM 261 HG21 VAL A 91 1.268 12.757 -0.138 1.00 0.00 A ATOM 262 HG22 VAL A 91 2.742 11.869 -0.524 1.00 0.00 A ATOM 263 HG23 VAL A 91 1.703 11.324 0.793 1.00 0.00 A ATOM 264 N VAL A 91 1.861 12.599 -2.677 1.00 0.00 A ATOM 265 O VAL A 91 -0.659 11.902 -3.670 1.00 0.00 A ATOM 266 C THR A 92 -1.569 8.268 -4.910 1.00 0.00 A ATOM 267 CA THR A 92 -0.893 9.604 -5.199 1.00 0.00 A ATOM 268 CB THR A 92 -0.323 9.584 -6.619 1.00 0.00 A ATOM 269 CG2 THR A 92 -1.377 10.096 -7.601 1.00 0.00 A ATOM 270 HN THR A 92 0.901 9.237 -4.111 1.00 0.00 A ATOM 271 HA THR A 92 -1.634 10.385 -5.139 1.00 0.00 A ATOM 272 HB THR A 92 -0.052 8.573 -6.884 1.00 0.00 A ATOM 273 HG1 THR A 92 1.514 10.011 -6.143 1.00 0.00 A ATOM 274 HG21 THR A 92 -2.302 9.561 -7.448 1.00 0.00 A ATOM 275 HG22 THR A 92 -1.033 9.939 -8.613 1.00 0.00 A ATOM 276 HG23 THR A 92 -1.540 11.151 -7.436 1.00 0.00 A ATOM 277 N THR A 92 0.177 9.886 -4.241 1.00 0.00 A ATOM 278 O THR A 92 -0.992 7.205 -5.143 1.00 0.00 A ATOM 279 OG1 THR A 92 0.828 10.415 -6.679 1.00 0.00 A ATOM 280 C LEU A 93 -5.035 7.306 -4.451 1.00 0.00 A ATOM 281 CA LEU A 93 -3.557 7.119 -4.118 1.00 0.00 A ATOM 282 CB LEU A 93 -3.395 6.733 -2.644 1.00 0.00 A ATOM 283 CD1 LEU A 93 -4.234 7.602 -0.461 1.00 0.00 A ATOM 284 CD2 LEU A 93 -2.119 8.507 -1.430 1.00 0.00 A ATOM 285 CG LEU A 93 -3.516 7.975 -1.760 1.00 0.00 A ATOM 286 HN LEU A 93 -3.215 9.207 -4.263 1.00 0.00 A ATOM 287 HA LEU A 93 -3.170 6.319 -4.728 1.00 0.00 A ATOM 288 HB2 LEU A 93 -4.165 6.024 -2.373 1.00 0.00 A ATOM 289 HB1 LEU A 93 -2.423 6.283 -2.496 1.00 0.00 A ATOM 290 HD11 LEU A 93 -4.232 8.450 0.208 1.00 0.00 A ATOM 291 HD12 LEU A 93 -3.723 6.773 0.006 1.00 0.00 A ATOM 292 HD13 LEU A 93 -5.252 7.319 -0.681 1.00 0.00 A ATOM 293 HD21 LEU A 93 -2.195 9.525 -1.078 1.00 0.00 A ATOM 294 HD22 LEU A 93 -1.503 8.478 -2.316 1.00 0.00 A ATOM 295 HD23 LEU A 93 -1.672 7.893 -0.662 1.00 0.00 A ATOM 296 HG LEU A 93 -4.080 8.735 -2.280 1.00 0.00 A ATOM 297 N LEU A 93 -2.803 8.331 -4.417 1.00 0.00 A ATOM 298 O LEU A 93 -5.730 8.115 -3.831 1.00 0.00 A ATOM 299 C ILE A 94 -7.572 5.273 -5.752 1.00 0.00 A ATOM 300 CA ILE A 94 -6.895 6.636 -5.878 1.00 0.00 A ATOM 301 CB ILE A 94 -6.960 7.104 -7.332 1.00 0.00 A ATOM 302 CD1 ILE A 94 -5.769 8.446 -9.074 1.00 0.00 A ATOM 303 CG1 ILE A 94 -5.629 7.755 -7.716 1.00 0.00 A ATOM 304 CG2 ILE A 94 -8.090 8.123 -7.487 1.00 0.00 A ATOM 305 HN ILE A 94 -4.901 5.939 -5.911 1.00 0.00 A ATOM 306 HA ILE A 94 -7.420 7.348 -5.259 1.00 0.00 A ATOM 307 HB ILE A 94 -7.147 6.255 -7.974 1.00 0.00 A ATOM 308 HD11 ILE A 94 -4.804 8.493 -9.556 1.00 0.00 A ATOM 309 HD12 ILE A 94 -6.150 9.446 -8.931 1.00 0.00 A ATOM 310 HD13 ILE A 94 -6.454 7.885 -9.693 1.00 0.00 A ATOM 311 HG12 ILE A 94 -5.355 8.484 -6.967 1.00 0.00 A ATOM 312 HG11 ILE A 94 -4.862 6.997 -7.778 1.00 0.00 A ATOM 313 HG21 ILE A 94 -7.784 9.068 -7.062 1.00 0.00 A ATOM 314 HG22 ILE A 94 -8.970 7.766 -6.973 1.00 0.00 A ATOM 315 HG23 ILE A 94 -8.315 8.255 -8.535 1.00 0.00 A ATOM 316 N ILE A 94 -5.504 6.556 -5.446 1.00 0.00 A ATOM 317 O ILE A 94 -6.904 4.239 -5.704 1.00 0.00 A ATOM 318 C GLY A 95 -11.016 4.264 -4.954 1.00 0.00 A ATOM 319 CA GLY A 95 -9.652 4.034 -5.595 1.00 0.00 A ATOM 320 HN GLY A 95 -9.372 6.136 -5.762 1.00 0.00 A ATOM 321 HA2 GLY A 95 -9.791 3.616 -6.583 1.00 0.00 A ATOM 322 HA1 GLY A 95 -9.092 3.336 -4.989 1.00 0.00 A ATOM 323 N GLY A 95 -8.899 5.279 -5.707 1.00 0.00 A ATOM 324 O GLY A 95 -11.568 5.362 -5.021 1.00 0.00 A ATOM 325 C ASP A 96 -12.822 2.652 -2.310 1.00 0.00 A ATOM 326 CA ASP A 96 -12.857 3.306 -3.688 1.00 0.00 A ATOM 327 CB ASP A 96 -13.917 2.623 -4.553 1.00 0.00 A ATOM 328 CG ASP A 96 -13.647 2.908 -6.026 1.00 0.00 A ATOM 329 HN ASP A 96 -11.067 2.364 -4.319 1.00 0.00 A ATOM 330 HA ASP A 96 -13.120 4.346 -3.574 1.00 0.00 A ATOM 331 HB2 ASP A 96 -13.887 1.556 -4.382 1.00 0.00 A ATOM 332 HB1 ASP A 96 -14.894 3.001 -4.289 1.00 0.00 A ATOM 333 N ASP A 96 -11.554 3.215 -4.336 1.00 0.00 A ATOM 334 O ASP A 96 -12.276 1.561 -2.141 1.00 0.00 A ATOM 335 OD1 ASP A 96 -13.630 4.072 -6.391 1.00 0.00 A ATOM 336 OD2 ASP A 96 -13.461 1.957 -6.769 1.00 0.00 A ATOM 337 C PHE A 97 -14.884 2.430 0.410 1.00 0.00 A ATOM 338 CA PHE A 97 -13.455 2.818 0.036 1.00 0.00 A ATOM 339 CB PHE A 97 -12.953 3.888 1.006 1.00 0.00 A ATOM 340 CD1 PHE A 97 -10.584 3.320 0.357 1.00 0.00 A ATOM 341 CD2 PHE A 97 -11.102 3.672 2.698 1.00 0.00 A ATOM 342 CE1 PHE A 97 -9.247 3.074 0.689 1.00 0.00 A ATOM 343 CE2 PHE A 97 -9.764 3.425 3.032 1.00 0.00 A ATOM 344 CG PHE A 97 -11.511 3.620 1.362 1.00 0.00 A ATOM 345 CZ PHE A 97 -8.837 3.126 2.026 1.00 0.00 A ATOM 346 HN PHE A 97 -13.831 4.191 -1.539 1.00 0.00 A ATOM 347 HA PHE A 97 -12.818 1.952 0.104 1.00 0.00 A ATOM 348 HB2 PHE A 97 -13.033 4.861 0.541 1.00 0.00 A ATOM 349 HB1 PHE A 97 -13.555 3.867 1.904 1.00 0.00 A ATOM 350 HD1 PHE A 97 -10.899 3.280 -0.674 1.00 0.00 A ATOM 351 HD2 PHE A 97 -11.818 3.904 3.472 1.00 0.00 A ATOM 352 HE1 PHE A 97 -8.531 2.843 -0.087 1.00 0.00 A ATOM 353 HE2 PHE A 97 -9.448 3.465 4.063 1.00 0.00 A ATOM 354 HZ PHE A 97 -7.806 2.934 2.282 1.00 0.00 A ATOM 355 N PHE A 97 -13.413 3.330 -1.331 1.00 0.00 A ATOM 356 O PHE A 97 -15.839 2.930 -0.185 1.00 0.00 A ATOM 357 C PRO A 98 -17.107 2.215 2.642 1.00 0.00 A ATOM 358 CA PRO A 98 -16.417 1.135 1.817 1.00 0.00 A ATOM 359 CB PRO A 98 -16.142 -0.105 2.668 1.00 0.00 A ATOM 360 CD PRO A 98 -13.998 0.900 2.159 1.00 0.00 A ATOM 361 CG PRO A 98 -14.766 0.096 3.210 1.00 0.00 A ATOM 362 HA PRO A 98 -17.018 0.866 0.967 1.00 0.00 A ATOM 363 HB2 PRO A 98 -16.861 -0.173 3.473 1.00 0.00 A ATOM 364 HB1 PRO A 98 -16.172 -0.995 2.058 1.00 0.00 A ATOM 365 HD2 PRO A 98 -13.356 1.630 2.634 1.00 0.00 A ATOM 366 HD1 PRO A 98 -13.425 0.240 1.527 1.00 0.00 A ATOM 367 HG2 PRO A 98 -14.813 0.645 4.141 1.00 0.00 A ATOM 368 HG1 PRO A 98 -14.283 -0.856 3.363 1.00 0.00 A ATOM 369 N PRO A 98 -15.058 1.563 1.379 1.00 0.00 A ATOM 370 O PRO A 98 -18.295 2.483 2.467 1.00 0.00 A ATOM 371 C ASP A 99 -15.924 5.061 4.461 1.00 0.00 A ATOM 372 CA ASP A 99 -16.888 3.882 4.397 1.00 0.00 A ATOM 373 CB ASP A 99 -17.127 3.339 5.806 1.00 0.00 A ATOM 374 CG ASP A 99 -18.223 4.143 6.497 1.00 0.00 A ATOM 375 HN ASP A 99 -15.412 2.560 3.649 1.00 0.00 A ATOM 376 HA ASP A 99 -17.828 4.219 3.988 1.00 0.00 A ATOM 377 HB2 ASP A 99 -17.427 2.303 5.745 1.00 0.00 A ATOM 378 HB1 ASP A 99 -16.214 3.414 6.378 1.00 0.00 A ATOM 379 N ASP A 99 -16.348 2.831 3.543 1.00 0.00 A ATOM 380 O ASP A 99 -14.873 5.051 3.821 1.00 0.00 A ATOM 381 OD1 ASP A 99 -19.302 4.240 5.936 1.00 0.00 A ATOM 382 OD2 ASP A 99 -17.967 4.650 7.577 1.00 0.00 A ATOM 383 C GLU A 100 -14.568 7.154 6.613 1.00 0.00 A ATOM 384 CA GLU A 100 -15.449 7.257 5.371 1.00 0.00 A ATOM 385 CB GLU A 100 -16.325 8.507 5.457 1.00 0.00 A ATOM 386 CD GLU A 100 -18.083 9.596 6.864 1.00 0.00 A ATOM 387 CG GLU A 100 -16.895 8.641 6.871 1.00 0.00 A ATOM 388 HN GLU A 100 -17.140 6.030 5.720 1.00 0.00 A ATOM 389 HA GLU A 100 -14.816 7.337 4.500 1.00 0.00 A ATOM 390 HB2 GLU A 100 -15.732 9.376 5.222 1.00 0.00 A ATOM 391 HB1 GLU A 100 -17.138 8.425 4.751 1.00 0.00 A ATOM 392 HG2 GLU A 100 -17.215 7.671 7.221 1.00 0.00 A ATOM 393 HG1 GLU A 100 -16.131 9.027 7.530 1.00 0.00 A ATOM 394 N GLU A 100 -16.290 6.075 5.235 1.00 0.00 A ATOM 395 O GLU A 100 -13.420 7.593 6.607 1.00 0.00 A ATOM 396 OE1 GLU A 100 -18.337 10.188 5.828 1.00 0.00 A ATOM 397 OE2 GLU A 100 -18.722 9.723 7.896 1.00 0.00 A ATOM 398 C ALA A 101 -13.105 5.557 8.667 1.00 0.00 A ATOM 399 CA ALA A 101 -14.354 6.400 8.912 1.00 0.00 A ATOM 400 CB ALA A 101 -15.227 5.724 9.972 1.00 0.00 A ATOM 401 HN ALA A 101 -16.025 6.223 7.610 1.00 0.00 A ATOM 402 HA ALA A 101 -14.056 7.373 9.273 1.00 0.00 A ATOM 403 HB1 ALA A 101 -15.606 6.470 10.655 1.00 0.00 A ATOM 404 HB2 ALA A 101 -14.637 5.003 10.517 1.00 0.00 A ATOM 405 HB3 ALA A 101 -16.054 5.223 9.490 1.00 0.00 A ATOM 406 N ALA A 101 -15.108 6.563 7.671 1.00 0.00 A ATOM 407 O ALA A 101 -12.126 5.640 9.409 1.00 0.00 A ATOM 408 C ALA A 102 -10.789 4.708 6.955 1.00 0.00 A ATOM 409 CA ALA A 102 -12.036 3.880 7.269 1.00 0.00 A ATOM 410 CB ALA A 102 -12.400 3.025 6.055 1.00 0.00 A ATOM 411 HN ALA A 102 -13.974 4.737 7.078 1.00 0.00 A ATOM 412 HA ALA A 102 -11.822 3.229 8.102 1.00 0.00 A ATOM 413 HB1 ALA A 102 -11.504 2.787 5.503 1.00 0.00 A ATOM 414 HB2 ALA A 102 -13.080 3.572 5.419 1.00 0.00 A ATOM 415 HB3 ALA A 102 -12.872 2.112 6.386 1.00 0.00 A ATOM 416 N ALA A 102 -13.158 4.745 7.620 1.00 0.00 A ATOM 417 O ALA A 102 -9.660 4.262 7.174 1.00 0.00 A ATOM 418 C LYS A 103 -9.086 7.157 7.345 1.00 0.00 A ATOM 419 CA LYS A 103 -9.887 6.788 6.098 1.00 0.00 A ATOM 420 CB LYS A 103 -10.397 8.054 5.403 1.00 0.00 A ATOM 421 CD LYS A 103 -11.875 10.028 5.782 1.00 0.00 A ATOM 422 CE LYS A 103 -11.182 10.771 4.637 1.00 0.00 A ATOM 423 CG LYS A 103 -10.890 9.063 6.442 1.00 0.00 A ATOM 424 HN LYS A 103 -11.925 6.211 6.290 1.00 0.00 A ATOM 425 HA LYS A 103 -9.236 6.261 5.417 1.00 0.00 A ATOM 426 HB2 LYS A 103 -9.593 8.494 4.828 1.00 0.00 A ATOM 427 HB1 LYS A 103 -11.211 7.795 4.741 1.00 0.00 A ATOM 428 HD2 LYS A 103 -12.715 9.471 5.394 1.00 0.00 A ATOM 429 HD1 LYS A 103 -12.223 10.742 6.513 1.00 0.00 A ATOM 430 HE2 LYS A 103 -10.121 10.821 4.829 1.00 0.00 A ATOM 431 HE1 LYS A 103 -11.356 10.245 3.710 1.00 0.00 A ATOM 432 HG2 LYS A 103 -11.384 8.540 7.246 1.00 0.00 A ATOM 433 HG1 LYS A 103 -10.051 9.618 6.834 1.00 0.00 A ATOM 434 HZ1 LYS A 103 -11.409 12.592 3.652 1.00 0.00 A ATOM 435 HZ2 LYS A 103 -11.406 12.716 5.347 1.00 0.00 A ATOM 436 HZ3 LYS A 103 -12.773 12.112 4.539 1.00 0.00 A ATOM 437 N LYS A 103 -11.002 5.915 6.441 1.00 0.00 A ATOM 438 NZ LYS A 103 -11.734 12.152 4.536 1.00 0.00 A ATOM 439 O LYS A 103 -7.871 7.324 7.281 1.00 0.00 A ATOM 440 C ALA A 104 -8.034 6.652 10.112 1.00 0.00 A ATOM 441 CA ALA A 104 -9.107 7.669 9.721 1.00 0.00 A ATOM 442 CB ALA A 104 -10.138 7.779 10.846 1.00 0.00 A ATOM 443 HN ALA A 104 -10.744 7.180 8.467 1.00 0.00 A ATOM 444 HA ALA A 104 -8.638 8.633 9.589 1.00 0.00 A ATOM 445 HB1 ALA A 104 -9.756 8.426 11.622 1.00 0.00 A ATOM 446 HB2 ALA A 104 -10.329 6.799 11.256 1.00 0.00 A ATOM 447 HB3 ALA A 104 -11.056 8.190 10.453 1.00 0.00 A ATOM 448 N ALA A 104 -9.771 7.301 8.474 1.00 0.00 A ATOM 449 O ALA A 104 -6.989 7.024 10.646 1.00 0.00 A ATOM 450 C ALA A 105 -6.085 4.432 9.314 1.00 0.00 A ATOM 451 CA ALA A 105 -7.324 4.330 10.197 1.00 0.00 A ATOM 452 CB ALA A 105 -7.961 2.950 10.029 1.00 0.00 A ATOM 453 HN ALA A 105 -9.134 5.116 9.427 1.00 0.00 A ATOM 454 HA ALA A 105 -7.029 4.454 11.229 1.00 0.00 A ATOM 455 HB1 ALA A 105 -8.946 2.952 10.472 1.00 0.00 A ATOM 456 HB2 ALA A 105 -7.348 2.208 10.519 1.00 0.00 A ATOM 457 HB3 ALA A 105 -8.039 2.715 8.978 1.00 0.00 A ATOM 458 N ALA A 105 -8.289 5.372 9.853 1.00 0.00 A ATOM 459 O ALA A 105 -4.961 4.229 9.774 1.00 0.00 A ATOM 460 C LEU A 106 -4.518 6.253 7.306 1.00 0.00 A ATOM 461 CA LEU A 106 -5.189 4.898 7.113 1.00 0.00 A ATOM 462 CB LEU A 106 -5.673 4.759 5.669 1.00 0.00 A ATOM 463 CD1 LEU A 106 -5.383 3.495 3.533 1.00 0.00 A ATOM 464 CD2 LEU A 106 -3.396 3.981 4.968 1.00 0.00 A ATOM 465 CG LEU A 106 -4.891 3.640 4.974 1.00 0.00 A ATOM 466 HN LEU A 106 -7.229 4.917 7.760 1.00 0.00 A ATOM 467 HA LEU A 106 -4.470 4.119 7.318 1.00 0.00 A ATOM 468 HB2 LEU A 106 -6.728 4.521 5.663 1.00 0.00 A ATOM 469 HB1 LEU A 106 -5.509 5.690 5.144 1.00 0.00 A ATOM 470 HD11 LEU A 106 -5.775 2.500 3.385 1.00 0.00 A ATOM 471 HD12 LEU A 106 -4.561 3.664 2.853 1.00 0.00 A ATOM 472 HD13 LEU A 106 -6.161 4.221 3.345 1.00 0.00 A ATOM 473 HD21 LEU A 106 -3.258 5.004 5.284 1.00 0.00 A ATOM 474 HD22 LEU A 106 -3.001 3.856 3.971 1.00 0.00 A ATOM 475 HD23 LEU A 106 -2.872 3.321 5.647 1.00 0.00 A ATOM 476 HG LEU A 106 -5.049 2.711 5.502 1.00 0.00 A ATOM 477 N LEU A 106 -6.302 4.759 8.047 1.00 0.00 A ATOM 478 O LEU A 106 -3.300 6.341 7.474 1.00 0.00 A ATOM 479 C MET A 107 -3.879 8.707 8.671 1.00 0.00 A ATOM 480 CA MET A 107 -4.812 8.656 7.467 1.00 0.00 A ATOM 481 CB MET A 107 -5.968 9.638 7.669 1.00 0.00 A ATOM 482 CE MET A 107 -6.814 12.698 6.404 1.00 0.00 A ATOM 483 CG MET A 107 -6.584 9.992 6.314 1.00 0.00 A ATOM 484 HN MET A 107 -6.282 7.164 7.148 1.00 0.00 A ATOM 485 HA MET A 107 -4.259 8.940 6.586 1.00 0.00 A ATOM 486 HB2 MET A 107 -6.719 9.184 8.299 1.00 0.00 A ATOM 487 HB1 MET A 107 -5.598 10.536 8.140 1.00 0.00 A ATOM 488 HE1 MET A 107 -7.375 13.579 6.684 1.00 0.00 A ATOM 489 HE2 MET A 107 -6.473 12.800 5.386 1.00 0.00 A ATOM 490 HE3 MET A 107 -5.960 12.586 7.058 1.00 0.00 A ATOM 491 HG2 MET A 107 -5.818 10.384 5.659 1.00 0.00 A ATOM 492 HG1 MET A 107 -7.016 9.105 5.874 1.00 0.00 A ATOM 493 N MET A 107 -5.326 7.305 7.287 1.00 0.00 A ATOM 494 O MET A 107 -2.761 9.213 8.576 1.00 0.00 A ATOM 495 SD MET A 107 -7.876 11.240 6.545 1.00 0.00 A ATOM 496 C THR A 108 -2.123 7.645 10.674 1.00 0.00 A ATOM 497 CA THR A 108 -3.515 8.164 11.004 1.00 0.00 A ATOM 498 CB THR A 108 -4.156 7.275 12.072 1.00 0.00 A ATOM 499 CG2 THR A 108 -5.345 8.003 12.701 1.00 0.00 A ATOM 500 HN THR A 108 -5.230 7.774 9.831 1.00 0.00 A ATOM 501 HA THR A 108 -3.436 9.171 11.386 1.00 0.00 A ATOM 502 HB THR A 108 -3.430 7.052 12.839 1.00 0.00 A ATOM 503 HG1 THR A 108 -4.041 5.353 11.793 1.00 0.00 A ATOM 504 HG21 THR A 108 -5.775 8.680 11.978 1.00 0.00 A ATOM 505 HG22 THR A 108 -5.011 8.560 13.563 1.00 0.00 A ATOM 506 HG23 THR A 108 -6.089 7.281 13.004 1.00 0.00 A ATOM 507 N THR A 108 -4.336 8.174 9.801 1.00 0.00 A ATOM 508 O THR A 108 -1.162 7.900 11.400 1.00 0.00 A ATOM 509 OG1 THR A 108 -4.600 6.065 11.473 1.00 0.00 A ATOM 510 C ALA A 109 0.076 7.470 8.454 1.00 0.00 A ATOM 511 CA ALA A 109 -0.746 6.379 9.129 1.00 0.00 A ATOM 512 CB ALA A 109 -0.973 5.221 8.154 1.00 0.00 A ATOM 513 HN ALA A 109 -2.823 6.762 9.021 1.00 0.00 A ATOM 514 HA ALA A 109 -0.207 6.014 9.990 1.00 0.00 A ATOM 515 HB1 ALA A 109 -1.071 5.609 7.151 1.00 0.00 A ATOM 516 HB2 ALA A 109 -1.875 4.692 8.426 1.00 0.00 A ATOM 517 HB3 ALA A 109 -0.133 4.544 8.197 1.00 0.00 A ATOM 518 N ALA A 109 -2.024 6.923 9.563 1.00 0.00 A ATOM 519 O ALA A 109 1.291 7.549 8.636 1.00 0.00 A ATOM 520 C LEU A 110 0.744 10.338 7.990 1.00 0.00 A ATOM 521 CA LEU A 110 0.079 9.406 6.986 1.00 0.00 A ATOM 522 CB LEU A 110 -0.919 10.199 6.141 1.00 0.00 A ATOM 523 CD1 LEU A 110 -2.460 9.853 4.206 1.00 0.00 A ATOM 524 CD2 LEU A 110 0.002 10.025 3.826 1.00 0.00 A ATOM 525 CG LEU A 110 -1.083 9.522 4.782 1.00 0.00 A ATOM 526 HN LEU A 110 -1.568 8.205 7.573 1.00 0.00 A ATOM 527 HA LEU A 110 0.836 8.992 6.337 1.00 0.00 A ATOM 528 HB2 LEU A 110 -1.874 10.230 6.648 1.00 0.00 A ATOM 529 HB1 LEU A 110 -0.551 11.205 5.999 1.00 0.00 A ATOM 530 HD11 LEU A 110 -2.405 9.870 3.128 1.00 0.00 A ATOM 531 HD12 LEU A 110 -2.777 10.821 4.566 1.00 0.00 A ATOM 532 HD13 LEU A 110 -3.171 9.103 4.518 1.00 0.00 A ATOM 533 HD21 LEU A 110 0.886 10.288 4.388 1.00 0.00 A ATOM 534 HD22 LEU A 110 -0.360 10.895 3.298 1.00 0.00 A ATOM 535 HD23 LEU A 110 0.245 9.248 3.116 1.00 0.00 A ATOM 536 HG LEU A 110 -0.991 8.453 4.903 1.00 0.00 A ATOM 537 N LEU A 110 -0.598 8.315 7.678 1.00 0.00 A ATOM 538 O LEU A 110 1.839 10.843 7.751 1.00 0.00 A ATOM 539 C ASN A 111 2.100 11.151 10.359 1.00 0.00 A ATOM 540 CA ASN A 111 0.617 11.433 10.151 1.00 0.00 A ATOM 541 CB ASN A 111 -0.135 11.216 11.465 1.00 0.00 A ATOM 542 CG ASN A 111 0.180 12.346 12.439 1.00 0.00 A ATOM 543 HN ASN A 111 -0.794 10.131 9.255 1.00 0.00 A ATOM 544 HA ASN A 111 0.494 12.461 9.843 1.00 0.00 A ATOM 545 HB2 ASN A 111 -1.198 11.196 11.270 1.00 0.00 A ATOM 546 HB1 ASN A 111 0.167 10.275 11.899 1.00 0.00 A ATOM 547 HD21 ASN A 111 1.305 11.212 13.619 1.00 0.00 A ATOM 548 HD22 ASN A 111 1.147 12.831 14.104 1.00 0.00 A ATOM 549 N ASN A 111 0.076 10.560 9.117 1.00 0.00 A ATOM 550 ND2 ASN A 111 0.940 12.110 13.474 1.00 0.00 A ATOM 551 O ASN A 111 2.832 11.985 10.893 1.00 0.00 A ATOM 552 OD1 ASN A 111 -0.279 13.473 12.254 1.00 0.00 A ATOM 553 C GLY A 112 4.778 10.136 8.933 1.00 0.00 A ATOM 554 CA GLY A 112 3.937 9.587 10.080 1.00 0.00 A ATOM 555 HN GLY A 112 1.913 9.341 9.517 1.00 0.00 A ATOM 556 HA2 GLY A 112 4.316 9.976 11.016 1.00 0.00 A ATOM 557 HA1 GLY A 112 4.011 8.508 10.086 1.00 0.00 A ATOM 558 N GLY A 112 2.539 9.969 9.935 1.00 0.00 A ATOM 559 O GLY A 112 5.947 10.476 9.118 1.00 0.00 A ATOM 560 C LEU A 113 4.607 12.224 6.393 1.00 0.00 A ATOM 561 CA LEU A 113 4.898 10.738 6.585 1.00 0.00 A ATOM 562 CB LEU A 113 4.476 9.968 5.327 1.00 0.00 A ATOM 563 CD1 LEU A 113 6.725 10.378 4.284 1.00 0.00 A ATOM 564 CD2 LEU A 113 6.328 8.306 5.631 1.00 0.00 A ATOM 565 CG LEU A 113 5.694 9.310 4.664 1.00 0.00 A ATOM 566 HN LEU A 113 3.245 9.942 7.648 1.00 0.00 A ATOM 567 HA LEU A 113 5.955 10.608 6.744 1.00 0.00 A ATOM 568 HB2 LEU A 113 3.764 9.204 5.600 1.00 0.00 A ATOM 569 HB1 LEU A 113 4.016 10.650 4.628 1.00 0.00 A ATOM 570 HD11 LEU A 113 6.245 11.345 4.248 1.00 0.00 A ATOM 571 HD12 LEU A 113 7.141 10.147 3.315 1.00 0.00 A ATOM 572 HD13 LEU A 113 7.515 10.394 5.020 1.00 0.00 A ATOM 573 HD21 LEU A 113 5.735 8.252 6.532 1.00 0.00 A ATOM 574 HD22 LEU A 113 7.330 8.625 5.876 1.00 0.00 A ATOM 575 HD23 LEU A 113 6.363 7.332 5.165 1.00 0.00 A ATOM 576 HG LEU A 113 5.375 8.794 3.770 1.00 0.00 A ATOM 577 N LEU A 113 4.181 10.225 7.747 1.00 0.00 A ATOM 578 O LEU A 113 5.372 12.937 5.744 1.00 0.00 A ATOM 579 C LEU A 114 4.293 14.993 7.184 1.00 0.00 A ATOM 580 CA LEU A 114 3.116 14.086 6.843 1.00 0.00 A ATOM 581 CB LEU A 114 1.945 14.390 7.781 1.00 0.00 A ATOM 582 CD1 LEU A 114 0.034 15.972 7.482 1.00 0.00 A ATOM 583 CD2 LEU A 114 1.981 16.622 8.904 1.00 0.00 A ATOM 584 CG LEU A 114 1.551 15.862 7.647 1.00 0.00 A ATOM 585 HN LEU A 114 2.925 12.070 7.465 1.00 0.00 A ATOM 586 HA LEU A 114 2.807 14.281 5.827 1.00 0.00 A ATOM 587 HB2 LEU A 114 1.103 13.766 7.518 1.00 0.00 A ATOM 588 HB1 LEU A 114 2.239 14.189 8.800 1.00 0.00 A ATOM 589 HD11 LEU A 114 -0.454 15.515 8.331 1.00 0.00 A ATOM 590 HD12 LEU A 114 -0.268 15.466 6.578 1.00 0.00 A ATOM 591 HD13 LEU A 114 -0.247 17.013 7.423 1.00 0.00 A ATOM 592 HD21 LEU A 114 1.491 16.197 9.767 1.00 0.00 A ATOM 593 HD22 LEU A 114 1.704 17.662 8.808 1.00 0.00 A ATOM 594 HD23 LEU A 114 3.051 16.545 9.023 1.00 0.00 A ATOM 595 HG LEU A 114 2.039 16.288 6.781 1.00 0.00 A ATOM 596 N LEU A 114 3.497 12.683 6.960 1.00 0.00 A ATOM 597 O LEU A 114 4.731 15.050 8.334 1.00 0.00 A ATOM 598 C ALA A 115 5.473 18.053 6.083 1.00 0.00 A ATOM 599 CA ALA A 115 5.913 16.619 6.370 1.00 0.00 A ATOM 600 CB ALA A 115 7.061 16.237 5.434 1.00 0.00 A ATOM 601 HN ALA A 115 4.396 15.624 5.287 1.00 0.00 A ATOM 602 HA ALA A 115 6.256 16.551 7.391 1.00 0.00 A ATOM 603 HB1 ALA A 115 6.764 15.395 4.825 1.00 0.00 A ATOM 604 HB2 ALA A 115 7.929 15.969 6.018 1.00 0.00 A ATOM 605 HB3 ALA A 115 7.300 17.075 4.796 1.00 0.00 A ATOM 606 N ALA A 115 4.794 15.705 6.178 1.00 0.00 A ATOM 607 O ALA A 115 4.440 18.277 5.450 1.00 0.00 A ATOM 608 C PRO A 116 6.032 20.854 4.836 1.00 0.00 A ATOM 609 CA PRO A 116 5.905 20.460 6.307 1.00 0.00 A ATOM 610 CB PRO A 116 6.930 21.208 7.165 1.00 0.00 A ATOM 611 CD PRO A 116 7.476 18.849 7.292 1.00 0.00 A ATOM 612 CG PRO A 116 8.065 20.257 7.358 1.00 0.00 A ATOM 613 HA PRO A 116 4.912 20.675 6.664 1.00 0.00 A ATOM 614 HB2 PRO A 116 7.267 22.098 6.651 1.00 0.00 A ATOM 615 HB1 PRO A 116 6.500 21.466 8.120 1.00 0.00 A ATOM 616 HD2 PRO A 116 8.152 18.181 6.777 1.00 0.00 A ATOM 617 HD1 PRO A 116 7.258 18.481 8.283 1.00 0.00 A ATOM 618 HG2 PRO A 116 8.797 20.393 6.572 1.00 0.00 A ATOM 619 HG1 PRO A 116 8.521 20.415 8.322 1.00 0.00 A ATOM 620 N PRO A 116 6.230 19.020 6.529 1.00 0.00 A ATOM 621 O PRO A 116 7.119 20.802 4.261 1.00 0.00 A ATOM 622 C GLY A 117 4.595 20.450 1.933 1.00 0.00 A ATOM 623 CA GLY A 117 4.910 21.642 2.830 1.00 0.00 A ATOM 624 HN GLY A 117 4.074 21.265 4.741 1.00 0.00 A ATOM 625 HA2 GLY A 117 4.163 22.410 2.679 1.00 0.00 A ATOM 626 HA1 GLY A 117 5.883 22.032 2.569 1.00 0.00 A ATOM 627 N GLY A 117 4.912 21.245 4.234 1.00 0.00 A ATOM 628 O GLY A 117 4.614 20.558 0.707 1.00 0.00 A ATOM 629 C VAL A 118 2.597 18.194 1.198 1.00 0.00 A ATOM 630 CA VAL A 118 3.990 18.101 1.811 1.00 0.00 A ATOM 631 CB VAL A 118 4.058 16.883 2.735 1.00 0.00 A ATOM 632 CG1 VAL A 118 2.763 16.779 3.545 1.00 0.00 A ATOM 633 CG2 VAL A 118 4.235 15.616 1.893 1.00 0.00 A ATOM 634 HN VAL A 118 4.311 19.294 3.537 1.00 0.00 A ATOM 635 HA VAL A 118 4.713 17.978 1.019 1.00 0.00 A ATOM 636 HB VAL A 118 4.896 16.990 3.409 1.00 0.00 A ATOM 637 HG11 VAL A 118 2.924 16.146 4.403 1.00 0.00 A ATOM 638 HG12 VAL A 118 1.984 16.354 2.928 1.00 0.00 A ATOM 639 HG13 VAL A 118 2.465 17.763 3.875 1.00 0.00 A ATOM 640 HG21 VAL A 118 3.427 15.541 1.181 1.00 0.00 A ATOM 641 HG22 VAL A 118 4.228 14.751 2.539 1.00 0.00 A ATOM 642 HG23 VAL A 118 5.176 15.663 1.365 1.00 0.00 A ATOM 643 N VAL A 118 4.307 19.313 2.557 1.00 0.00 A ATOM 644 O VAL A 118 1.648 18.629 1.850 1.00 0.00 A ATOM 645 C ASN A 119 0.578 16.417 -0.785 1.00 0.00 A ATOM 646 CA ASN A 119 1.195 17.812 -0.747 1.00 0.00 A ATOM 647 CB ASN A 119 1.383 18.331 -2.174 1.00 0.00 A ATOM 648 CG ASN A 119 2.420 19.449 -2.188 1.00 0.00 A ATOM 649 HN ASN A 119 3.267 17.439 -0.533 1.00 0.00 A ATOM 650 HA ASN A 119 0.529 18.478 -0.218 1.00 0.00 A ATOM 651 HB2 ASN A 119 1.718 17.523 -2.807 1.00 0.00 A ATOM 652 HB1 ASN A 119 0.443 18.711 -2.544 1.00 0.00 A ATOM 653 HD21 ASN A 119 2.219 19.858 -0.255 1.00 0.00 A ATOM 654 HD22 ASN A 119 3.350 20.813 -1.085 1.00 0.00 A ATOM 655 N ASN A 119 2.479 17.777 -0.058 1.00 0.00 A ATOM 656 ND2 ASN A 119 2.685 20.093 -1.084 1.00 0.00 A ATOM 657 O ASN A 119 1.289 15.418 -0.903 1.00 0.00 A ATOM 658 OD1 ASN A 119 3.004 19.743 -3.231 1.00 0.00 A ATOM 659 C VAL A 120 -2.507 15.071 -1.800 1.00 0.00 A ATOM 660 CA VAL A 120 -1.444 15.074 -0.709 1.00 0.00 A ATOM 661 CB VAL A 120 -2.101 14.810 0.647 1.00 0.00 A ATOM 662 CG1 VAL A 120 -3.109 13.668 0.513 1.00 0.00 A ATOM 663 CG2 VAL A 120 -1.028 14.423 1.667 1.00 0.00 A ATOM 664 HN VAL A 120 -1.265 17.180 -0.593 1.00 0.00 A ATOM 665 HA VAL A 120 -0.736 14.285 -0.911 1.00 0.00 A ATOM 666 HB VAL A 120 -2.612 15.703 0.980 1.00 0.00 A ATOM 667 HG11 VAL A 120 -4.055 14.060 0.171 1.00 0.00 A ATOM 668 HG12 VAL A 120 -3.243 13.191 1.473 1.00 0.00 A ATOM 669 HG13 VAL A 120 -2.740 12.944 -0.200 1.00 0.00 A ATOM 670 HG21 VAL A 120 -0.191 15.101 1.585 1.00 0.00 A ATOM 671 HG22 VAL A 120 -0.694 13.414 1.472 1.00 0.00 A ATOM 672 HG23 VAL A 120 -1.441 14.479 2.664 1.00 0.00 A ATOM 673 N VAL A 120 -0.745 16.354 -0.684 1.00 0.00 A ATOM 674 O VAL A 120 -3.235 16.049 -1.972 1.00 0.00 A ATOM 675 C ILE A 121 -4.247 12.473 -3.518 1.00 0.00 A ATOM 676 CA ILE A 121 -3.579 13.839 -3.594 1.00 0.00 A ATOM 677 CB ILE A 121 -2.900 14.003 -4.954 1.00 0.00 A ATOM 678 CD1 ILE A 121 -1.299 15.391 -6.280 1.00 0.00 A ATOM 679 CG1 ILE A 121 -1.925 15.182 -4.900 1.00 0.00 A ATOM 680 CG2 ILE A 121 -3.959 14.269 -6.025 1.00 0.00 A ATOM 681 HN ILE A 121 -1.997 13.211 -2.340 1.00 0.00 A ATOM 682 HA ILE A 121 -4.329 14.607 -3.478 1.00 0.00 A ATOM 683 HB ILE A 121 -2.362 13.099 -5.199 1.00 0.00 A ATOM 684 HD11 ILE A 121 -0.312 15.815 -6.167 1.00 0.00 A ATOM 685 HD12 ILE A 121 -1.916 16.063 -6.858 1.00 0.00 A ATOM 686 HD13 ILE A 121 -1.226 14.441 -6.790 1.00 0.00 A ATOM 687 HG12 ILE A 121 -2.457 16.076 -4.606 1.00 0.00 A ATOM 688 HG11 ILE A 121 -1.147 14.973 -4.182 1.00 0.00 A ATOM 689 HG21 ILE A 121 -4.858 13.720 -5.786 1.00 0.00 A ATOM 690 HG22 ILE A 121 -3.587 13.950 -6.987 1.00 0.00 A ATOM 691 HG23 ILE A 121 -4.181 15.326 -6.058 1.00 0.00 A ATOM 692 N ILE A 121 -2.596 13.964 -2.527 1.00 0.00 A ATOM 693 O ILE A 121 -3.906 11.561 -4.272 1.00 0.00 A ATOM 694 C ASP A 122 -7.400 11.268 -2.575 1.00 0.00 A ATOM 695 CA ASP A 122 -5.899 11.078 -2.404 1.00 0.00 A ATOM 696 CB ASP A 122 -5.610 10.529 -1.006 1.00 0.00 A ATOM 697 CG ASP A 122 -6.276 11.407 0.048 1.00 0.00 A ATOM 698 HN ASP A 122 -5.408 13.101 -2.015 1.00 0.00 A ATOM 699 HA ASP A 122 -5.552 10.364 -3.135 1.00 0.00 A ATOM 700 HB2 ASP A 122 -5.996 9.523 -0.930 1.00 0.00 A ATOM 701 HB1 ASP A 122 -4.542 10.521 -0.839 1.00 0.00 A ATOM 702 N ASP A 122 -5.191 12.339 -2.591 1.00 0.00 A ATOM 703 O ASP A 122 -8.036 11.986 -1.805 1.00 0.00 A ATOM 704 OD1 ASP A 122 -6.267 12.615 -0.124 1.00 0.00 A ATOM 705 OD2 ASP A 122 -6.786 10.859 1.011 1.00 0.00 A ATOM 706 C GLN A 123 -10.021 9.333 -3.872 1.00 0.00 A ATOM 707 CA GLN A 123 -9.382 10.712 -3.856 1.00 0.00 A ATOM 708 CB GLN A 123 -9.611 11.387 -5.209 1.00 0.00 A ATOM 709 CD GLN A 123 -10.118 13.763 -4.604 1.00 0.00 A ATOM 710 CG GLN A 123 -9.065 12.816 -5.169 1.00 0.00 A ATOM 711 HN GLN A 123 -7.385 10.060 -4.163 1.00 0.00 A ATOM 712 HA GLN A 123 -9.849 11.307 -3.087 1.00 0.00 A ATOM 713 HB2 GLN A 123 -9.100 10.826 -5.980 1.00 0.00 A ATOM 714 HB1 GLN A 123 -10.670 11.414 -5.423 1.00 0.00 A ATOM 715 HE21 GLN A 123 -9.763 13.264 -2.715 1.00 0.00 A ATOM 716 HE22 GLN A 123 -10.975 14.430 -2.943 1.00 0.00 A ATOM 717 HG2 GLN A 123 -8.184 12.845 -4.544 1.00 0.00 A ATOM 718 HG1 GLN A 123 -8.805 13.128 -6.170 1.00 0.00 A ATOM 719 N GLN A 123 -7.954 10.613 -3.591 1.00 0.00 A ATOM 720 NE2 GLN A 123 -10.301 13.824 -3.313 1.00 0.00 A ATOM 721 O GLN A 123 -9.855 8.565 -4.820 1.00 0.00 A ATOM 722 OE1 GLN A 123 -10.791 14.466 -5.358 1.00 0.00 A ATOM 723 C ILE A 124 -12.929 7.944 -2.664 1.00 0.00 A ATOM 724 CA ILE A 124 -11.417 7.750 -2.670 1.00 0.00 A ATOM 725 CB ILE A 124 -10.988 7.051 -1.373 1.00 0.00 A ATOM 726 CD1 ILE A 124 -8.857 8.278 -0.803 1.00 0.00 A ATOM 727 CG1 ILE A 124 -10.322 8.049 -0.409 1.00 0.00 A ATOM 728 CG2 ILE A 124 -10.007 5.921 -1.697 1.00 0.00 A ATOM 729 HN ILE A 124 -10.815 9.676 -2.077 1.00 0.00 A ATOM 730 HA ILE A 124 -11.151 7.123 -3.507 1.00 0.00 A ATOM 731 HB ILE A 124 -11.862 6.634 -0.900 1.00 0.00 A ATOM 732 HD11 ILE A 124 -8.744 8.178 -1.872 1.00 0.00 A ATOM 733 HD12 ILE A 124 -8.234 7.549 -0.307 1.00 0.00 A ATOM 734 HD13 ILE A 124 -8.556 9.271 -0.502 1.00 0.00 A ATOM 735 HG12 ILE A 124 -10.855 8.989 -0.432 1.00 0.00 A ATOM 736 HG11 ILE A 124 -10.358 7.647 0.594 1.00 0.00 A ATOM 737 HG21 ILE A 124 -10.547 5.088 -2.121 1.00 0.00 A ATOM 738 HG22 ILE A 124 -9.510 5.605 -0.792 1.00 0.00 A ATOM 739 HG23 ILE A 124 -9.272 6.272 -2.407 1.00 0.00 A ATOM 740 N ILE A 124 -10.748 9.032 -2.806 1.00 0.00 A ATOM 741 O ILE A 124 -13.440 8.903 -2.086 1.00 0.00 A ATOM 742 C HIS A 125 -15.691 6.181 -2.282 1.00 0.00 A ATOM 743 CA HIS A 125 -15.094 7.092 -3.348 1.00 0.00 A ATOM 744 CB HIS A 125 -15.594 6.664 -4.730 1.00 0.00 A ATOM 745 CD2 HIS A 125 -14.206 8.396 -6.138 1.00 0.00 A ATOM 746 CE1 HIS A 125 -15.849 9.319 -7.209 1.00 0.00 A ATOM 747 CG HIS A 125 -15.355 7.772 -5.718 1.00 0.00 A ATOM 748 HN HIS A 125 -13.178 6.267 -3.722 1.00 0.00 A ATOM 749 HA HIS A 125 -15.406 8.109 -3.160 1.00 0.00 A ATOM 750 HB2 HIS A 125 -15.061 5.779 -5.046 1.00 0.00 A ATOM 751 HB1 HIS A 125 -16.651 6.449 -4.680 1.00 0.00 A ATOM 752 HD1 HIS A 125 -17.342 8.158 -6.342 1.00 0.00 A ATOM 753 HD2 HIS A 125 -13.210 8.164 -5.791 1.00 0.00 A ATOM 754 HE1 HIS A 125 -16.419 9.955 -7.870 1.00 0.00 A ATOM 755 HE2 HIS A 125 -13.900 9.971 -7.545 1.00 0.00 A ATOM 756 N HIS A 125 -13.640 7.021 -3.299 1.00 0.00 A ATOM 757 ND1 HIS A 125 -16.390 8.377 -6.415 1.00 0.00 A ATOM 758 NE2 HIS A 125 -14.520 9.372 -7.079 1.00 0.00 A ATOM 759 O HIS A 125 -15.112 5.148 -1.951 1.00 0.00 A ATOM 760 C VAL A 126 -18.397 4.709 -1.384 1.00 0.00 A ATOM 761 CA VAL A 126 -17.489 5.741 -0.726 1.00 0.00 A ATOM 762 CB VAL A 126 -18.289 6.623 0.234 1.00 0.00 A ATOM 763 CG1 VAL A 126 -18.761 5.789 1.429 1.00 0.00 A ATOM 764 CG2 VAL A 126 -17.394 7.761 0.734 1.00 0.00 A ATOM 765 HN VAL A 126 -17.278 7.385 -2.047 1.00 0.00 A ATOM 766 HA VAL A 126 -16.722 5.223 -0.168 1.00 0.00 A ATOM 767 HB VAL A 126 -19.145 7.034 -0.281 1.00 0.00 A ATOM 768 HG11 VAL A 126 -19.835 5.862 1.516 1.00 0.00 A ATOM 769 HG12 VAL A 126 -18.300 6.161 2.332 1.00 0.00 A ATOM 770 HG13 VAL A 126 -18.482 4.756 1.283 1.00 0.00 A ATOM 771 HG21 VAL A 126 -17.768 8.703 0.363 1.00 0.00 A ATOM 772 HG22 VAL A 126 -16.385 7.608 0.377 1.00 0.00 A ATOM 773 HG23 VAL A 126 -17.394 7.773 1.815 1.00 0.00 A ATOM 774 N VAL A 126 -16.847 6.557 -1.749 1.00 0.00 A ATOM 775 O VAL A 126 -19.056 4.995 -2.384 1.00 0.00 A ATOM 776 C ASP A 127 -19.476 1.345 -0.312 1.00 0.00 A ATOM 777 CA ASP A 127 -19.275 2.450 -1.347 1.00 0.00 A ATOM 778 CB ASP A 127 -18.635 1.873 -2.603 1.00 0.00 A ATOM 779 CG ASP A 127 -19.014 2.714 -3.817 1.00 0.00 A ATOM 780 HN ASP A 127 -17.919 3.356 0.008 1.00 0.00 A ATOM 781 HA ASP A 127 -20.237 2.864 -1.609 1.00 0.00 A ATOM 782 HB2 ASP A 127 -17.562 1.878 -2.485 1.00 0.00 A ATOM 783 HB1 ASP A 127 -18.982 0.861 -2.747 1.00 0.00 A ATOM 784 N ASP A 127 -18.435 3.512 -0.811 1.00 0.00 A ATOM 785 O ASP A 127 -18.842 0.293 -0.393 1.00 0.00 A ATOM 786 OD1 ASP A 127 -20.187 2.744 -4.149 1.00 0.00 A ATOM 787 OD2 ASP A 127 -18.125 3.315 -4.396 1.00 0.00 A ATOM 788 C PRO A 128 -20.921 -0.851 1.173 1.00 0.00 A ATOM 789 CA PRO A 128 -20.597 0.547 1.720 1.00 0.00 A ATOM 790 CB PRO A 128 -21.800 1.127 2.469 1.00 0.00 A ATOM 791 CD PRO A 128 -21.129 2.776 0.830 1.00 0.00 A ATOM 792 CG PRO A 128 -21.761 2.596 2.209 1.00 0.00 A ATOM 793 HA PRO A 128 -19.757 0.492 2.392 1.00 0.00 A ATOM 794 HB2 PRO A 128 -22.718 0.701 2.086 1.00 0.00 A ATOM 795 HB1 PRO A 128 -21.710 0.937 3.528 1.00 0.00 A ATOM 796 HD2 PRO A 128 -21.896 2.847 0.070 1.00 0.00 A ATOM 797 HD1 PRO A 128 -20.493 3.646 0.813 1.00 0.00 A ATOM 798 HG2 PRO A 128 -22.765 3.000 2.217 1.00 0.00 A ATOM 799 HG1 PRO A 128 -21.155 3.090 2.952 1.00 0.00 A ATOM 800 N PRO A 128 -20.328 1.555 0.649 1.00 0.00 A ATOM 801 O PRO A 128 -21.234 -1.757 1.946 1.00 0.00 A ATOM 802 C VAL A 129 -19.979 -2.931 -1.490 1.00 0.00 A ATOM 803 CA VAL A 129 -21.180 -2.311 -0.767 1.00 0.00 A ATOM 804 CB VAL A 129 -22.330 -2.139 -1.762 1.00 0.00 A ATOM 805 CG1 VAL A 129 -22.830 -3.514 -2.216 1.00 0.00 A ATOM 806 CG2 VAL A 129 -23.477 -1.381 -1.091 1.00 0.00 A ATOM 807 HN VAL A 129 -20.632 -0.257 -0.721 1.00 0.00 A ATOM 808 HA VAL A 129 -21.502 -2.992 0.004 1.00 0.00 A ATOM 809 HB VAL A 129 -21.982 -1.582 -2.621 1.00 0.00 A ATOM 810 HG11 VAL A 129 -22.173 -4.282 -1.835 1.00 0.00 A ATOM 811 HG12 VAL A 129 -22.843 -3.554 -3.295 1.00 0.00 A ATOM 812 HG13 VAL A 129 -23.829 -3.675 -1.838 1.00 0.00 A ATOM 813 HG21 VAL A 129 -24.293 -1.271 -1.790 1.00 0.00 A ATOM 814 HG22 VAL A 129 -23.133 -0.405 -0.783 1.00 0.00 A ATOM 815 HG23 VAL A 129 -23.816 -1.932 -0.226 1.00 0.00 A ATOM 816 N VAL A 129 -20.865 -1.017 -0.153 1.00 0.00 A ATOM 817 O VAL A 129 -19.762 -4.139 -1.405 1.00 0.00 A ATOM 818 C VAL A 130 -16.986 -3.163 -2.030 1.00 0.00 A ATOM 819 CA VAL A 130 -18.076 -2.660 -2.969 1.00 0.00 A ATOM 820 CB VAL A 130 -17.460 -1.627 -3.924 1.00 0.00 A ATOM 821 CG1 VAL A 130 -18.547 -0.880 -4.713 1.00 0.00 A ATOM 822 CG2 VAL A 130 -16.614 -0.635 -3.124 1.00 0.00 A ATOM 823 HN VAL A 130 -19.444 -1.170 -2.277 1.00 0.00 A ATOM 824 HA VAL A 130 -18.424 -3.496 -3.557 1.00 0.00 A ATOM 825 HB VAL A 130 -16.819 -2.144 -4.626 1.00 0.00 A ATOM 826 HG11 VAL A 130 -19.482 -0.910 -4.180 1.00 0.00 A ATOM 827 HG12 VAL A 130 -18.673 -1.348 -5.678 1.00 0.00 A ATOM 828 HG13 VAL A 130 -18.245 0.148 -4.853 1.00 0.00 A ATOM 829 HG21 VAL A 130 -17.115 -0.394 -2.199 1.00 0.00 A ATOM 830 HG22 VAL A 130 -16.467 0.262 -3.705 1.00 0.00 A ATOM 831 HG23 VAL A 130 -15.653 -1.079 -2.905 1.00 0.00 A ATOM 832 N VAL A 130 -19.219 -2.121 -2.224 1.00 0.00 A ATOM 833 O VAL A 130 -16.505 -2.434 -1.161 1.00 0.00 A ATOM 834 C ARG A 131 -14.231 -4.441 -1.689 1.00 0.00 A ATOM 835 CA ARG A 131 -15.599 -5.042 -1.379 1.00 0.00 A ATOM 836 CB ARG A 131 -15.571 -6.547 -1.637 1.00 0.00 A ATOM 837 CD ARG A 131 -15.782 -7.744 0.544 1.00 0.00 A ATOM 838 CG ARG A 131 -14.802 -7.241 -0.517 1.00 0.00 A ATOM 839 CZ ARG A 131 -14.744 -6.899 2.571 1.00 0.00 A ATOM 840 HN ARG A 131 -17.075 -4.948 -2.899 1.00 0.00 A ATOM 841 HA ARG A 131 -15.835 -4.868 -0.340 1.00 0.00 A ATOM 842 HB2 ARG A 131 -16.582 -6.926 -1.670 1.00 0.00 A ATOM 843 HB1 ARG A 131 -15.083 -6.741 -2.579 1.00 0.00 A ATOM 844 HD2 ARG A 131 -16.572 -7.019 0.674 1.00 0.00 A ATOM 845 HD1 ARG A 131 -16.208 -8.682 0.220 1.00 0.00 A ATOM 846 HE ARG A 131 -14.880 -8.844 2.115 1.00 0.00 A ATOM 847 HG2 ARG A 131 -14.251 -8.075 -0.925 1.00 0.00 A ATOM 848 HG1 ARG A 131 -14.116 -6.539 -0.068 1.00 0.00 A ATOM 849 HH11 ARG A 131 -15.499 -5.534 1.316 1.00 0.00 A ATOM 850 HH12 ARG A 131 -14.761 -4.905 2.751 1.00 0.00 A ATOM 851 HH21 ARG A 131 -13.910 -8.027 3.999 1.00 0.00 A ATOM 852 HH22 ARG A 131 -13.862 -6.317 4.270 1.00 0.00 A ATOM 853 N ARG A 131 -16.617 -4.424 -2.211 1.00 0.00 A ATOM 854 NE ARG A 131 -15.092 -7.936 1.815 1.00 0.00 A ATOM 855 NH1 ARG A 131 -15.023 -5.685 2.182 1.00 0.00 A ATOM 856 NH2 ARG A 131 -14.124 -7.096 3.702 1.00 0.00 A ATOM 857 O ARG A 131 -13.757 -4.491 -2.822 1.00 0.00 A ATOM 858 C SER A 132 -11.306 -3.768 0.183 1.00 0.00 A ATOM 859 CA SER A 132 -12.318 -3.213 -0.813 1.00 0.00 A ATOM 860 CB SER A 132 -12.454 -1.704 -0.607 1.00 0.00 A ATOM 861 HN SER A 132 -14.085 -3.846 0.201 1.00 0.00 A ATOM 862 HA SER A 132 -11.954 -3.391 -1.812 1.00 0.00 A ATOM 863 HB2 SER A 132 -11.827 -1.393 0.212 1.00 0.00 A ATOM 864 HB1 SER A 132 -12.146 -1.190 -1.508 1.00 0.00 A ATOM 865 HG SER A 132 -14.365 -2.054 -0.714 1.00 0.00 A ATOM 866 N SER A 132 -13.623 -3.853 -0.663 1.00 0.00 A ATOM 867 O SER A 132 -11.666 -4.451 1.142 1.00 0.00 A ATOM 868 OG SER A 132 -13.807 -1.389 -0.305 1.00 0.00 A ATOM 869 C LEU A 133 -9.221 -3.463 2.252 1.00 0.00 A ATOM 870 CA LEU A 133 -8.959 -3.910 0.815 1.00 0.00 A ATOM 871 CB LEU A 133 -7.631 -3.318 0.331 1.00 0.00 A ATOM 872 CD1 LEU A 133 -6.338 -5.410 0.866 1.00 0.00 A ATOM 873 CD2 LEU A 133 -5.169 -3.204 0.728 1.00 0.00 A ATOM 874 CG LEU A 133 -6.466 -3.906 1.136 1.00 0.00 A ATOM 875 HN LEU A 133 -9.817 -2.903 -0.836 1.00 0.00 A ATOM 876 HA LEU A 133 -8.898 -4.989 0.777 1.00 0.00 A ATOM 877 HB2 LEU A 133 -7.498 -3.543 -0.719 1.00 0.00 A ATOM 878 HB1 LEU A 133 -7.650 -2.246 0.466 1.00 0.00 A ATOM 879 HD11 LEU A 133 -5.294 -5.678 0.816 1.00 0.00 A ATOM 880 HD12 LEU A 133 -6.817 -5.655 -0.070 1.00 0.00 A ATOM 881 HD13 LEU A 133 -6.812 -5.959 1.666 1.00 0.00 A ATOM 882 HD21 LEU A 133 -5.318 -2.688 -0.209 1.00 0.00 A ATOM 883 HD22 LEU A 133 -4.382 -3.936 0.616 1.00 0.00 A ATOM 884 HD23 LEU A 133 -4.891 -2.491 1.490 1.00 0.00 A ATOM 885 HG LEU A 133 -6.642 -3.747 2.190 1.00 0.00 A ATOM 886 N LEU A 133 -10.036 -3.457 -0.057 1.00 0.00 A ATOM 887 O LEU A 133 -9.545 -2.301 2.497 1.00 0.00 A ATOM 888 C ASP A 134 -7.998 -3.461 5.187 1.00 0.00 A ATOM 889 CA ASP A 134 -9.275 -4.053 4.604 1.00 0.00 A ATOM 890 CB ASP A 134 -9.662 -5.310 5.386 1.00 0.00 A ATOM 891 CG ASP A 134 -9.622 -5.025 6.884 1.00 0.00 A ATOM 892 HN ASP A 134 -8.792 -5.289 2.948 1.00 0.00 A ATOM 893 HA ASP A 134 -10.071 -3.328 4.684 1.00 0.00 A ATOM 894 HB2 ASP A 134 -10.659 -5.614 5.105 1.00 0.00 A ATOM 895 HB1 ASP A 134 -8.966 -6.103 5.155 1.00 0.00 A ATOM 896 N ASP A 134 -9.065 -4.382 3.198 1.00 0.00 A ATOM 897 O ASP A 134 -7.073 -4.192 5.540 1.00 0.00 A ATOM 898 OD1 ASP A 134 -9.883 -3.893 7.259 1.00 0.00 A ATOM 899 OD2 ASP A 134 -9.332 -5.942 7.634 1.00 0.00 A ATOM 900 C PHE A 135 -6.838 -1.246 7.290 1.00 0.00 A ATOM 901 CA PHE A 135 -6.751 -1.464 5.783 1.00 0.00 A ATOM 902 CB PHE A 135 -6.585 -0.113 5.086 1.00 0.00 A ATOM 903 CD1 PHE A 135 -9.015 0.423 4.701 1.00 0.00 A ATOM 904 CD2 PHE A 135 -7.596 0.005 2.781 1.00 0.00 A ATOM 905 CE1 PHE A 135 -10.108 0.622 3.850 1.00 0.00 A ATOM 906 CE2 PHE A 135 -8.688 0.206 1.929 1.00 0.00 A ATOM 907 CG PHE A 135 -7.759 0.114 4.166 1.00 0.00 A ATOM 908 CZ PHE A 135 -9.945 0.514 2.464 1.00 0.00 A ATOM 909 HN PHE A 135 -8.687 -1.585 4.958 1.00 0.00 A ATOM 910 HA PHE A 135 -5.887 -2.072 5.568 1.00 0.00 A ATOM 911 HB2 PHE A 135 -6.548 0.674 5.827 1.00 0.00 A ATOM 912 HB1 PHE A 135 -5.671 -0.112 4.510 1.00 0.00 A ATOM 913 HD1 PHE A 135 -9.139 0.507 5.772 1.00 0.00 A ATOM 914 HD2 PHE A 135 -6.626 -0.232 2.369 1.00 0.00 A ATOM 915 HE1 PHE A 135 -11.078 0.859 4.262 1.00 0.00 A ATOM 916 HE2 PHE A 135 -8.562 0.123 0.860 1.00 0.00 A ATOM 917 HZ PHE A 135 -10.789 0.667 1.808 1.00 0.00 A ATOM 918 N PHE A 135 -7.938 -2.135 5.266 1.00 0.00 A ATOM 919 O PHE A 135 -5.951 -0.635 7.877 1.00 0.00 A ATOM 920 C SER A 136 -6.736 -1.786 10.070 1.00 0.00 A ATOM 921 CA SER A 136 -8.067 -1.551 9.356 1.00 0.00 A ATOM 922 CB SER A 136 -9.119 -2.525 9.889 1.00 0.00 A ATOM 923 HN SER A 136 -8.606 -2.189 7.404 1.00 0.00 A ATOM 924 HA SER A 136 -8.395 -0.541 9.551 1.00 0.00 A ATOM 925 HB2 SER A 136 -8.798 -3.538 9.714 1.00 0.00 A ATOM 926 HB1 SER A 136 -9.246 -2.369 10.953 1.00 0.00 A ATOM 927 HG SER A 136 -10.780 -3.151 9.088 1.00 0.00 A ATOM 928 N SER A 136 -7.907 -1.727 7.915 1.00 0.00 A ATOM 929 O SER A 136 -6.453 -1.170 11.098 1.00 0.00 A ATOM 930 OG SER A 136 -10.351 -2.301 9.215 1.00 0.00 A ATOM 931 C SER A 137 -3.508 -2.601 9.109 1.00 0.00 A ATOM 932 CA SER A 137 -4.615 -2.996 10.081 1.00 0.00 A ATOM 933 CB SER A 137 -4.534 -4.491 10.373 1.00 0.00 A ATOM 934 HN SER A 137 -6.205 -3.134 8.689 1.00 0.00 A ATOM 935 HA SER A 137 -4.487 -2.450 11.003 1.00 0.00 A ATOM 936 HB2 SER A 137 -5.093 -4.707 11.263 1.00 0.00 A ATOM 937 HB1 SER A 137 -4.955 -5.044 9.542 1.00 0.00 A ATOM 938 HG SER A 137 -3.108 -5.290 11.427 1.00 0.00 A ATOM 939 N SER A 137 -5.922 -2.678 9.509 1.00 0.00 A ATOM 940 O SER A 137 -2.439 -3.231 9.047 1.00 0.00 A ATOM 941 OG SER A 137 -3.177 -4.864 10.570 1.00 0.00 A ATOM 942 C ALA A 138 -1.758 -0.159 8.206 1.00 0.00 A ATOM 943 CA ALA A 138 -2.732 -1.046 7.464 1.00 0.00 A ATOM 944 CB ALA A 138 -3.389 -0.282 6.322 1.00 0.00 A ATOM 945 HN ALA A 138 -4.545 -0.990 8.508 1.00 0.00 A ATOM 946 HA ALA A 138 -2.199 -1.892 7.059 1.00 0.00 A ATOM 947 HB1 ALA A 138 -4.171 0.350 6.715 1.00 0.00 A ATOM 948 HB2 ALA A 138 -3.812 -0.987 5.623 1.00 0.00 A ATOM 949 HB3 ALA A 138 -2.650 0.325 5.821 1.00 0.00 A ATOM 950 N ALA A 138 -3.732 -1.520 8.385 1.00 0.00 A ATOM 951 O ALA A 138 -0.617 -0.002 7.797 1.00 0.00 A ATOM 952 C GLU A 139 -0.035 0.374 10.390 1.00 0.00 A ATOM 953 CA GLU A 139 -1.297 1.189 10.132 1.00 0.00 A ATOM 954 CB GLU A 139 -1.957 1.613 11.451 1.00 0.00 A ATOM 955 CD GLU A 139 -1.328 4.045 11.501 1.00 0.00 A ATOM 956 CG GLU A 139 -2.473 3.050 11.328 1.00 0.00 A ATOM 957 HN GLU A 139 -3.096 0.182 9.662 1.00 0.00 A ATOM 958 HA GLU A 139 -1.032 2.071 9.568 1.00 0.00 A ATOM 959 HB2 GLU A 139 -2.787 0.957 11.668 1.00 0.00 A ATOM 960 HB1 GLU A 139 -1.234 1.559 12.252 1.00 0.00 A ATOM 961 HG2 GLU A 139 -2.922 3.187 10.355 1.00 0.00 A ATOM 962 HG1 GLU A 139 -3.215 3.228 12.091 1.00 0.00 A ATOM 963 N GLU A 139 -2.192 0.377 9.338 1.00 0.00 A ATOM 964 O GLU A 139 1.038 0.728 9.908 1.00 0.00 A ATOM 965 OE1 GLU A 139 -0.208 3.699 11.164 1.00 0.00 A ATOM 966 OE2 GLU A 139 -1.591 5.141 11.968 1.00 0.00 A ATOM 967 C PRO A 140 1.812 -1.894 10.079 1.00 0.00 A ATOM 968 CA PRO A 140 1.035 -1.601 11.359 1.00 0.00 A ATOM 969 CB PRO A 140 0.455 -2.892 11.952 1.00 0.00 A ATOM 970 CD PRO A 140 -1.357 -1.266 11.722 1.00 0.00 A ATOM 971 CG PRO A 140 -1.033 -2.737 11.976 1.00 0.00 A ATOM 972 HA PRO A 140 1.684 -1.135 12.083 1.00 0.00 A ATOM 973 HB2 PRO A 140 0.730 -3.736 11.334 1.00 0.00 A ATOM 974 HB1 PRO A 140 0.823 -3.035 12.956 1.00 0.00 A ATOM 975 HD2 PRO A 140 -2.202 -1.189 11.059 1.00 0.00 A ATOM 976 HD1 PRO A 140 -1.553 -0.758 12.653 1.00 0.00 A ATOM 977 HG2 PRO A 140 -1.476 -3.352 11.205 1.00 0.00 A ATOM 978 HG1 PRO A 140 -1.415 -3.028 12.941 1.00 0.00 A ATOM 979 N PRO A 140 -0.138 -0.731 11.097 1.00 0.00 A ATOM 980 O PRO A 140 3.044 -1.877 10.083 1.00 0.00 A ATOM 981 C VAL A 141 2.408 -1.160 7.139 1.00 0.00 A ATOM 982 CA VAL A 141 1.793 -2.437 7.719 1.00 0.00 A ATOM 983 CB VAL A 141 0.822 -3.039 6.705 1.00 0.00 A ATOM 984 CG1 VAL A 141 1.562 -3.342 5.401 1.00 0.00 A ATOM 985 CG2 VAL A 141 0.238 -4.335 7.270 1.00 0.00 A ATOM 986 HN VAL A 141 0.111 -2.154 9.014 1.00 0.00 A ATOM 987 HA VAL A 141 2.582 -3.145 7.910 1.00 0.00 A ATOM 988 HB VAL A 141 0.025 -2.337 6.510 1.00 0.00 A ATOM 989 HG11 VAL A 141 2.623 -3.408 5.594 1.00 0.00 A ATOM 990 HG12 VAL A 141 1.375 -2.552 4.689 1.00 0.00 A ATOM 991 HG13 VAL A 141 1.211 -4.281 4.997 1.00 0.00 A ATOM 992 HG21 VAL A 141 -0.839 -4.293 7.224 1.00 0.00 A ATOM 993 HG22 VAL A 141 0.551 -4.453 8.296 1.00 0.00 A ATOM 994 HG23 VAL A 141 0.591 -5.172 6.687 1.00 0.00 A ATOM 995 N VAL A 141 1.100 -2.156 8.978 1.00 0.00 A ATOM 996 O VAL A 141 3.629 -1.028 7.060 1.00 0.00 A ATOM 997 C PHE A 142 3.127 1.620 7.046 1.00 0.00 A ATOM 998 CA PHE A 142 2.024 1.034 6.168 1.00 0.00 A ATOM 999 CB PHE A 142 0.869 2.035 6.040 1.00 0.00 A ATOM 1000 CD1 PHE A 142 0.748 1.942 3.522 1.00 0.00 A ATOM 1001 CD2 PHE A 142 1.153 4.082 4.588 1.00 0.00 A ATOM 1002 CE1 PHE A 142 0.799 2.557 2.266 1.00 0.00 A ATOM 1003 CE2 PHE A 142 1.203 4.697 3.332 1.00 0.00 A ATOM 1004 CG PHE A 142 0.926 2.703 4.684 1.00 0.00 A ATOM 1005 CZ PHE A 142 1.026 3.935 2.170 1.00 0.00 A ATOM 1006 HN PHE A 142 0.595 -0.406 6.821 1.00 0.00 A ATOM 1007 HA PHE A 142 2.428 0.842 5.186 1.00 0.00 A ATOM 1008 HB2 PHE A 142 -0.072 1.516 6.140 1.00 0.00 A ATOM 1009 HB1 PHE A 142 0.954 2.784 6.814 1.00 0.00 A ATOM 1010 HD1 PHE A 142 0.572 0.879 3.595 1.00 0.00 A ATOM 1011 HD2 PHE A 142 1.290 4.672 5.482 1.00 0.00 A ATOM 1012 HE1 PHE A 142 0.663 1.969 1.370 1.00 0.00 A ATOM 1013 HE2 PHE A 142 1.377 5.760 3.260 1.00 0.00 A ATOM 1014 HZ PHE A 142 1.065 4.410 1.201 1.00 0.00 A ATOM 1015 N PHE A 142 1.552 -0.226 6.737 1.00 0.00 A ATOM 1016 O PHE A 142 4.117 2.153 6.542 1.00 0.00 A ATOM 1017 C THR A 143 5.276 1.258 9.094 1.00 0.00 A ATOM 1018 CA THR A 143 3.962 2.003 9.298 1.00 0.00 A ATOM 1019 CB THR A 143 3.490 1.821 10.744 1.00 0.00 A ATOM 1020 CG2 THR A 143 2.285 2.728 11.009 1.00 0.00 A ATOM 1021 HN THR A 143 2.158 1.051 8.705 1.00 0.00 A ATOM 1022 HA THR A 143 4.121 3.052 9.111 1.00 0.00 A ATOM 1023 HB THR A 143 4.289 2.088 11.418 1.00 0.00 A ATOM 1024 HG1 THR A 143 3.920 -0.021 11.198 1.00 0.00 A ATOM 1025 HG21 THR A 143 2.615 3.627 11.507 1.00 0.00 A ATOM 1026 HG22 THR A 143 1.574 2.210 11.636 1.00 0.00 A ATOM 1027 HG23 THR A 143 1.817 2.988 10.070 1.00 0.00 A ATOM 1028 N THR A 143 2.960 1.499 8.362 1.00 0.00 A ATOM 1029 O THR A 143 6.358 1.802 9.313 1.00 0.00 A ATOM 1030 OG1 THR A 143 3.127 0.464 10.957 1.00 0.00 A ATOM 1031 C ALA A 144 7.036 -0.360 7.141 1.00 0.00 A ATOM 1032 CA ALA A 144 6.337 -0.818 8.416 1.00 0.00 A ATOM 1033 CB ALA A 144 5.928 -2.285 8.280 1.00 0.00 A ATOM 1034 HN ALA A 144 4.265 -0.356 8.506 1.00 0.00 A ATOM 1035 HA ALA A 144 7.020 -0.719 9.247 1.00 0.00 A ATOM 1036 HB1 ALA A 144 6.792 -2.915 8.432 1.00 0.00 A ATOM 1037 HB2 ALA A 144 5.527 -2.457 7.293 1.00 0.00 A ATOM 1038 HB3 ALA A 144 5.177 -2.520 9.020 1.00 0.00 A ATOM 1039 N ALA A 144 5.162 0.007 8.664 1.00 0.00 A ATOM 1040 O ALA A 144 8.200 -0.685 6.905 1.00 0.00 A ATOM 1041 C SER A 145 7.137 2.394 5.148 1.00 0.00 A ATOM 1042 CA SER A 145 6.855 0.895 5.063 1.00 0.00 A ATOM 1043 CB SER A 145 5.865 0.627 3.928 1.00 0.00 A ATOM 1044 HN SER A 145 5.386 0.612 6.564 1.00 0.00 A ATOM 1045 HA SER A 145 7.777 0.376 4.848 1.00 0.00 A ATOM 1046 HB2 SER A 145 6.302 -0.058 3.220 1.00 0.00 A ATOM 1047 HB1 SER A 145 4.961 0.193 4.337 1.00 0.00 A ATOM 1048 HG SER A 145 6.288 2.053 2.675 1.00 0.00 A ATOM 1049 N SER A 145 6.309 0.394 6.320 1.00 0.00 A ATOM 1050 O SER A 145 7.555 3.011 4.168 1.00 0.00 A ATOM 1051 OG SER A 145 5.564 1.850 3.270 1.00 0.00 A ATOM 1052 C VAL A 146 8.581 4.801 6.182 1.00 0.00 A ATOM 1053 CA VAL A 146 7.136 4.404 6.516 1.00 0.00 A ATOM 1054 CB VAL A 146 6.786 4.812 7.955 1.00 0.00 A ATOM 1055 CG1 VAL A 146 7.655 5.992 8.408 1.00 0.00 A ATOM 1056 CG2 VAL A 146 5.316 5.235 8.009 1.00 0.00 A ATOM 1057 HN VAL A 146 6.568 2.436 7.069 1.00 0.00 A ATOM 1058 HA VAL A 146 6.481 4.940 5.847 1.00 0.00 A ATOM 1059 HB VAL A 146 6.941 3.974 8.617 1.00 0.00 A ATOM 1060 HG11 VAL A 146 8.657 5.649 8.618 1.00 0.00 A ATOM 1061 HG12 VAL A 146 7.232 6.424 9.302 1.00 0.00 A ATOM 1062 HG13 VAL A 146 7.684 6.742 7.630 1.00 0.00 A ATOM 1063 HG21 VAL A 146 4.723 4.551 7.420 1.00 0.00 A ATOM 1064 HG22 VAL A 146 5.215 6.233 7.610 1.00 0.00 A ATOM 1065 HG23 VAL A 146 4.975 5.222 9.032 1.00 0.00 A ATOM 1066 N VAL A 146 6.904 2.975 6.322 1.00 0.00 A ATOM 1067 O VAL A 146 8.790 5.728 5.400 1.00 0.00 A ATOM 1068 C PRO A 147 11.375 4.358 4.978 1.00 0.00 A ATOM 1069 CA PRO A 147 11.008 4.508 6.457 1.00 0.00 A ATOM 1070 CB PRO A 147 11.834 3.555 7.328 1.00 0.00 A ATOM 1071 CD PRO A 147 9.489 3.025 7.696 1.00 0.00 A ATOM 1072 CG PRO A 147 10.908 2.463 7.750 1.00 0.00 A ATOM 1073 HA PRO A 147 11.196 5.521 6.773 1.00 0.00 A ATOM 1074 HB2 PRO A 147 12.656 3.147 6.756 1.00 0.00 A ATOM 1075 HB1 PRO A 147 12.207 4.075 8.196 1.00 0.00 A ATOM 1076 HD2 PRO A 147 8.813 2.267 7.341 1.00 0.00 A ATOM 1077 HD1 PRO A 147 9.188 3.381 8.668 1.00 0.00 A ATOM 1078 HG2 PRO A 147 11.002 1.622 7.076 1.00 0.00 A ATOM 1079 HG1 PRO A 147 11.137 2.156 8.759 1.00 0.00 A ATOM 1080 N PRO A 147 9.583 4.150 6.743 1.00 0.00 A ATOM 1081 O PRO A 147 12.552 4.279 4.628 1.00 0.00 A ATOM 1082 C ILE A 148 9.513 5.009 1.925 1.00 0.00 A ATOM 1083 CA ILE A 148 10.585 4.210 2.681 1.00 0.00 A ATOM 1084 CB ILE A 148 10.539 2.736 2.245 1.00 0.00 A ATOM 1085 CD1 ILE A 148 10.417 0.365 3.022 1.00 0.00 A ATOM 1086 CG1 ILE A 148 10.545 1.820 3.475 1.00 0.00 A ATOM 1087 CG2 ILE A 148 11.765 2.434 1.378 1.00 0.00 A ATOM 1088 HN ILE A 148 9.449 4.408 4.446 1.00 0.00 A ATOM 1089 HA ILE A 148 11.561 4.603 2.447 1.00 0.00 A ATOM 1090 HB ILE A 148 9.646 2.554 1.667 1.00 0.00 A ATOM 1091 HD11 ILE A 148 9.590 0.275 2.333 1.00 0.00 A ATOM 1092 HD12 ILE A 148 10.241 -0.265 3.881 1.00 0.00 A ATOM 1093 HD13 ILE A 148 11.330 0.060 2.531 1.00 0.00 A ATOM 1094 HG12 ILE A 148 11.470 1.948 4.018 1.00 0.00 A ATOM 1095 HG11 ILE A 148 9.711 2.064 4.115 1.00 0.00 A ATOM 1096 HG21 ILE A 148 11.772 3.095 0.523 1.00 0.00 A ATOM 1097 HG22 ILE A 148 11.726 1.411 1.039 1.00 0.00 A ATOM 1098 HG23 ILE A 148 12.662 2.588 1.958 1.00 0.00 A ATOM 1099 N ILE A 148 10.363 4.333 4.115 1.00 0.00 A ATOM 1100 O ILE A 148 8.436 4.488 1.632 1.00 0.00 A ATOM 1101 C PRO A 149 8.784 6.839 -0.602 1.00 0.00 A ATOM 1102 CA PRO A 149 8.772 7.101 0.899 1.00 0.00 A ATOM 1103 CB PRO A 149 9.216 8.529 1.213 1.00 0.00 A ATOM 1104 CD PRO A 149 10.997 7.012 1.909 1.00 0.00 A ATOM 1105 CG PRO A 149 10.687 8.447 1.469 1.00 0.00 A ATOM 1106 HA PRO A 149 7.785 6.937 1.298 1.00 0.00 A ATOM 1107 HB2 PRO A 149 9.016 9.175 0.369 1.00 0.00 A ATOM 1108 HB1 PRO A 149 8.709 8.893 2.093 1.00 0.00 A ATOM 1109 HD2 PRO A 149 11.827 6.620 1.337 1.00 0.00 A ATOM 1110 HD1 PRO A 149 11.214 6.978 2.966 1.00 0.00 A ATOM 1111 HG2 PRO A 149 11.229 8.683 0.563 1.00 0.00 A ATOM 1112 HG1 PRO A 149 10.963 9.134 2.254 1.00 0.00 A ATOM 1113 N PRO A 149 9.763 6.260 1.617 1.00 0.00 A ATOM 1114 O PRO A 149 8.217 7.603 -1.373 1.00 0.00 A ATOM 1115 C ASP A 150 8.913 4.013 -2.631 1.00 0.00 A ATOM 1116 CA ASP A 150 9.538 5.385 -2.412 1.00 0.00 A ATOM 1117 CB ASP A 150 11.007 5.353 -2.838 1.00 0.00 A ATOM 1118 CG ASP A 150 11.615 6.745 -2.711 1.00 0.00 A ATOM 1119 HN ASP A 150 9.884 5.178 -0.347 1.00 0.00 A ATOM 1120 HA ASP A 150 9.016 6.107 -3.008 1.00 0.00 A ATOM 1121 HB2 ASP A 150 11.549 4.666 -2.203 1.00 0.00 A ATOM 1122 HB1 ASP A 150 11.076 5.025 -3.865 1.00 0.00 A ATOM 1123 N ASP A 150 9.440 5.756 -1.003 1.00 0.00 A ATOM 1124 O ASP A 150 9.370 3.242 -3.475 1.00 0.00 A ATOM 1125 OD1 ASP A 150 10.856 7.695 -2.614 1.00 0.00 A ATOM 1126 OD2 ASP A 150 12.832 6.841 -2.711 1.00 0.00 A ATOM 1127 C PHE A 151 5.913 2.449 -2.670 1.00 0.00 A ATOM 1128 CA PHE A 151 7.246 2.389 -1.927 1.00 0.00 A ATOM 1129 CB PHE A 151 7.013 1.839 -0.518 1.00 0.00 A ATOM 1130 CD1 PHE A 151 9.223 0.644 -0.326 1.00 0.00 A ATOM 1131 CD2 PHE A 151 7.181 -0.653 -0.150 1.00 0.00 A ATOM 1132 CE1 PHE A 151 9.977 -0.523 -0.151 1.00 0.00 A ATOM 1133 CE2 PHE A 151 7.936 -1.818 0.025 1.00 0.00 A ATOM 1134 CG PHE A 151 7.825 0.580 -0.326 1.00 0.00 A ATOM 1135 CZ PHE A 151 9.334 -1.753 0.024 1.00 0.00 A ATOM 1136 HN PHE A 151 7.575 4.344 -1.170 1.00 0.00 A ATOM 1137 HA PHE A 151 7.903 1.713 -2.451 1.00 0.00 A ATOM 1138 HB2 PHE A 151 7.317 2.578 0.211 1.00 0.00 A ATOM 1139 HB1 PHE A 151 5.964 1.615 -0.388 1.00 0.00 A ATOM 1140 HD1 PHE A 151 9.720 1.593 -0.462 1.00 0.00 A ATOM 1141 HD2 PHE A 151 6.102 -0.704 -0.150 1.00 0.00 A ATOM 1142 HE1 PHE A 151 11.055 -0.476 -0.154 1.00 0.00 A ATOM 1143 HE2 PHE A 151 7.440 -2.768 0.160 1.00 0.00 A ATOM 1144 HZ PHE A 151 9.916 -2.653 0.159 1.00 0.00 A ATOM 1145 N PHE A 151 7.894 3.697 -1.838 1.00 0.00 A ATOM 1146 O PHE A 151 5.255 3.488 -2.723 1.00 0.00 A ATOM 1147 C GLY A 152 3.429 0.039 -3.467 1.00 0.00 A ATOM 1148 CA GLY A 152 4.283 1.196 -3.984 1.00 0.00 A ATOM 1149 HN GLY A 152 6.123 0.527 -3.150 1.00 0.00 A ATOM 1150 HA2 GLY A 152 3.728 2.119 -3.880 1.00 0.00 A ATOM 1151 HA1 GLY A 152 4.507 1.030 -5.028 1.00 0.00 A ATOM 1152 N GLY A 152 5.534 1.306 -3.238 1.00 0.00 A ATOM 1153 O GLY A 152 3.952 -1.006 -3.071 1.00 0.00 A ATOM 1154 C LEU A 153 0.119 -1.037 -4.120 1.00 0.00 A ATOM 1155 CA LEU A 153 1.174 -0.798 -3.045 1.00 0.00 A ATOM 1156 CB LEU A 153 0.473 -0.348 -1.754 1.00 0.00 A ATOM 1157 CD1 LEU A 153 0.266 -2.733 -1.004 1.00 0.00 A ATOM 1158 CD2 LEU A 153 2.260 -1.375 -0.331 1.00 0.00 A ATOM 1159 CG LEU A 153 0.755 -1.336 -0.614 1.00 0.00 A ATOM 1160 HN LEU A 153 1.752 1.074 -3.842 1.00 0.00 A ATOM 1161 HA LEU A 153 1.713 -1.713 -2.865 1.00 0.00 A ATOM 1162 HB2 LEU A 153 0.830 0.633 -1.476 1.00 0.00 A ATOM 1163 HB1 LEU A 153 -0.592 -0.302 -1.927 1.00 0.00 A ATOM 1164 HD11 LEU A 153 1.110 -3.343 -1.287 1.00 0.00 A ATOM 1165 HD12 LEU A 153 -0.418 -2.656 -1.836 1.00 0.00 A ATOM 1166 HD13 LEU A 153 -0.239 -3.186 -0.163 1.00 0.00 A ATOM 1167 HD21 LEU A 153 2.423 -1.444 0.734 1.00 0.00 A ATOM 1168 HD22 LEU A 153 2.722 -0.476 -0.708 1.00 0.00 A ATOM 1169 HD23 LEU A 153 2.695 -2.232 -0.817 1.00 0.00 A ATOM 1170 HG LEU A 153 0.230 -1.015 0.277 1.00 0.00 A ATOM 1171 N LEU A 153 2.109 0.230 -3.495 1.00 0.00 A ATOM 1172 O LEU A 153 -0.488 -0.087 -4.616 1.00 0.00 A ATOM 1173 C LYS A 154 -1.942 -3.804 -5.105 1.00 0.00 A ATOM 1174 CA LYS A 154 -1.078 -2.620 -5.513 1.00 0.00 A ATOM 1175 CB LYS A 154 -0.370 -2.942 -6.836 1.00 0.00 A ATOM 1176 CD LYS A 154 -2.079 -2.097 -8.469 1.00 0.00 A ATOM 1177 CE LYS A 154 -2.331 -1.093 -9.595 1.00 0.00 A ATOM 1178 CG LYS A 154 -0.680 -1.868 -7.888 1.00 0.00 A ATOM 1179 HN LYS A 154 0.425 -3.021 -4.068 1.00 0.00 A ATOM 1180 HA LYS A 154 -1.719 -1.768 -5.656 1.00 0.00 A ATOM 1181 HB2 LYS A 154 0.697 -2.980 -6.669 1.00 0.00 A ATOM 1182 HB1 LYS A 154 -0.708 -3.902 -7.197 1.00 0.00 A ATOM 1183 HD2 LYS A 154 -2.147 -3.101 -8.860 1.00 0.00 A ATOM 1184 HD1 LYS A 154 -2.820 -1.960 -7.696 1.00 0.00 A ATOM 1185 HE2 LYS A 154 -3.328 -0.689 -9.501 1.00 0.00 A ATOM 1186 HE1 LYS A 154 -1.610 -0.291 -9.531 1.00 0.00 A ATOM 1187 HG2 LYS A 154 -0.632 -0.889 -7.437 1.00 0.00 A ATOM 1188 HG1 LYS A 154 0.047 -1.929 -8.684 1.00 0.00 A ATOM 1189 HZ1 LYS A 154 -2.267 -1.079 -11.676 1.00 0.00 A ATOM 1190 HZ2 LYS A 154 -2.952 -2.486 -11.012 1.00 0.00 A ATOM 1191 HZ3 LYS A 154 -1.270 -2.251 -10.961 1.00 0.00 A ATOM 1192 N LYS A 154 -0.093 -2.300 -4.486 1.00 0.00 A ATOM 1193 NZ LYS A 154 -2.195 -1.779 -10.910 1.00 0.00 A ATOM 1194 O LYS A 154 -1.435 -4.858 -4.718 1.00 0.00 A ATOM 1195 C VAL A 155 -5.040 -4.999 -6.112 1.00 0.00 A ATOM 1196 CA VAL A 155 -4.208 -4.669 -4.882 1.00 0.00 A ATOM 1197 CB VAL A 155 -5.127 -4.205 -3.751 1.00 0.00 A ATOM 1198 CG1 VAL A 155 -6.098 -5.328 -3.385 1.00 0.00 A ATOM 1199 CG2 VAL A 155 -4.283 -3.844 -2.528 1.00 0.00 A ATOM 1200 HN VAL A 155 -3.588 -2.758 -5.544 1.00 0.00 A ATOM 1201 HA VAL A 155 -3.675 -5.548 -4.567 1.00 0.00 A ATOM 1202 HB VAL A 155 -5.685 -3.339 -4.075 1.00 0.00 A ATOM 1203 HG11 VAL A 155 -7.104 -5.030 -3.637 1.00 0.00 A ATOM 1204 HG12 VAL A 155 -6.036 -5.526 -2.325 1.00 0.00 A ATOM 1205 HG13 VAL A 155 -5.839 -6.220 -3.934 1.00 0.00 A ATOM 1206 HG21 VAL A 155 -3.254 -4.114 -2.709 1.00 0.00 A ATOM 1207 HG22 VAL A 155 -4.650 -4.382 -1.668 1.00 0.00 A ATOM 1208 HG23 VAL A 155 -4.350 -2.781 -2.346 1.00 0.00 A ATOM 1209 N VAL A 155 -3.252 -3.619 -5.216 1.00 0.00 A ATOM 1210 O VAL A 155 -5.483 -4.097 -6.822 1.00 0.00 A ATOM 1211 C GLU A 156 -7.431 -7.105 -7.136 1.00 0.00 A ATOM 1212 CA GLU A 156 -6.013 -6.712 -7.541 1.00 0.00 A ATOM 1213 CB GLU A 156 -5.323 -7.894 -8.220 1.00 0.00 A ATOM 1214 CD GLU A 156 -5.412 -9.220 -10.342 1.00 0.00 A ATOM 1215 CG GLU A 156 -5.580 -7.834 -9.727 1.00 0.00 A ATOM 1216 HN GLU A 156 -4.882 -7.001 -5.817 1.00 0.00 A ATOM 1217 HA GLU A 156 -6.066 -5.892 -8.242 1.00 0.00 A ATOM 1218 HB2 GLU A 156 -4.260 -7.846 -8.033 1.00 0.00 A ATOM 1219 HB1 GLU A 156 -5.716 -8.817 -7.825 1.00 0.00 A ATOM 1220 HG2 GLU A 156 -6.586 -7.482 -9.904 1.00 0.00 A ATOM 1221 HG1 GLU A 156 -4.877 -7.154 -10.183 1.00 0.00 A ATOM 1222 N GLU A 156 -5.246 -6.286 -6.380 1.00 0.00 A ATOM 1223 O GLU A 156 -7.977 -6.591 -6.160 1.00 0.00 A ATOM 1224 OE1 GLU A 156 -4.285 -9.681 -10.416 1.00 0.00 A ATOM 1225 OE2 GLU A 156 -6.413 -9.800 -10.730 1.00 0.00 A ATOM 1226 C ARG A 157 -9.231 -9.976 -7.049 1.00 0.00 A ATOM 1227 CA ARG A 157 -9.338 -8.551 -7.584 1.00 0.00 A ATOM 1228 CB ARG A 157 -10.184 -8.552 -8.853 1.00 0.00 A ATOM 1229 CD ARG A 157 -11.505 -7.111 -10.418 1.00 0.00 A ATOM 1230 CG ARG A 157 -10.525 -7.113 -9.244 1.00 0.00 A ATOM 1231 CZ ARG A 157 -11.637 -6.023 -12.583 1.00 0.00 A ATOM 1232 HN ARG A 157 -7.486 -8.468 -8.596 1.00 0.00 A ATOM 1233 HA ARG A 157 -9.805 -7.921 -6.842 1.00 0.00 A ATOM 1234 HB2 ARG A 157 -9.631 -9.022 -9.654 1.00 0.00 A ATOM 1235 HB1 ARG A 157 -11.091 -9.102 -8.671 1.00 0.00 A ATOM 1236 HD2 ARG A 157 -11.768 -8.127 -10.670 1.00 0.00 A ATOM 1237 HD1 ARG A 157 -12.398 -6.571 -10.137 1.00 0.00 A ATOM 1238 HE ARG A 157 -9.921 -6.372 -11.615 1.00 0.00 A ATOM 1239 HG2 ARG A 157 -10.972 -6.611 -8.402 1.00 0.00 A ATOM 1240 HG1 ARG A 157 -9.622 -6.595 -9.531 1.00 0.00 A ATOM 1241 HH11 ARG A 157 -13.373 -6.577 -11.752 1.00 0.00 A ATOM 1242 HH12 ARG A 157 -13.494 -5.809 -13.300 1.00 0.00 A ATOM 1243 HH21 ARG A 157 -10.072 -5.362 -13.640 1.00 0.00 A ATOM 1244 HH22 ARG A 157 -11.624 -5.119 -14.369 1.00 0.00 A ATOM 1245 N ARG A 157 -8.002 -8.048 -7.878 1.00 0.00 A ATOM 1246 NE ARG A 157 -10.896 -6.471 -11.577 1.00 0.00 A ATOM 1247 NH1 ARG A 157 -12.936 -6.145 -12.542 1.00 0.00 A ATOM 1248 NH2 ARG A 157 -11.067 -5.457 -13.611 1.00 0.00 A ATOM 1249 O ARG A 157 -10.209 -10.568 -6.592 1.00 0.00 A ATOM 1250 C ASP A 158 -6.414 -11.944 -5.910 1.00 0.00 A ATOM 1251 CA ASP A 158 -7.741 -11.863 -6.665 1.00 0.00 A ATOM 1252 CB ASP A 158 -7.709 -12.822 -7.857 1.00 0.00 A ATOM 1253 CG ASP A 158 -7.307 -12.072 -9.122 1.00 0.00 A ATOM 1254 HN ASP A 158 -7.314 -9.947 -7.510 1.00 0.00 A ATOM 1255 HA ASP A 158 -8.535 -12.169 -6.001 1.00 0.00 A ATOM 1256 HB2 ASP A 158 -6.994 -13.609 -7.664 1.00 0.00 A ATOM 1257 HB1 ASP A 158 -8.689 -13.255 -7.995 1.00 0.00 A ATOM 1258 N ASP A 158 -8.019 -10.504 -7.127 1.00 0.00 A ATOM 1259 O ASP A 158 -6.232 -12.818 -5.063 1.00 0.00 A ATOM 1260 OD1 ASP A 158 -6.133 -11.771 -9.261 1.00 0.00 A ATOM 1261 OD2 ASP A 158 -8.179 -11.812 -9.935 1.00 0.00 A ATOM 1262 C THR A 159 -3.711 -9.646 -5.211 1.00 0.00 A ATOM 1263 CA THR A 159 -4.180 -11.053 -5.572 1.00 0.00 A ATOM 1264 CB THR A 159 -3.146 -11.714 -6.486 1.00 0.00 A ATOM 1265 CG2 THR A 159 -3.012 -10.909 -7.779 1.00 0.00 A ATOM 1266 HN THR A 159 -5.691 -10.383 -6.922 1.00 0.00 A ATOM 1267 HA THR A 159 -4.253 -11.633 -4.664 1.00 0.00 A ATOM 1268 HB THR A 159 -3.464 -12.718 -6.723 1.00 0.00 A ATOM 1269 HG1 THR A 159 -1.536 -12.645 -5.914 1.00 0.00 A ATOM 1270 HG21 THR A 159 -3.869 -10.262 -7.891 1.00 0.00 A ATOM 1271 HG22 THR A 159 -2.960 -11.585 -8.620 1.00 0.00 A ATOM 1272 HG23 THR A 159 -2.113 -10.312 -7.741 1.00 0.00 A ATOM 1273 N THR A 159 -5.488 -11.044 -6.229 1.00 0.00 A ATOM 1274 O THR A 159 -4.292 -8.650 -5.643 1.00 0.00 A ATOM 1275 OG1 THR A 159 -1.891 -11.758 -5.821 1.00 0.00 A ATOM 1276 C VAL A 160 -0.546 -8.350 -4.208 1.00 0.00 A ATOM 1277 CA VAL A 160 -2.059 -8.315 -4.001 1.00 0.00 A ATOM 1278 CB VAL A 160 -2.372 -8.046 -2.523 1.00 0.00 A ATOM 1279 CG1 VAL A 160 -1.395 -7.004 -1.977 1.00 0.00 A ATOM 1280 CG2 VAL A 160 -3.805 -7.518 -2.382 1.00 0.00 A ATOM 1281 HN VAL A 160 -2.218 -10.420 -4.126 1.00 0.00 A ATOM 1282 HA VAL A 160 -2.476 -7.523 -4.601 1.00 0.00 A ATOM 1283 HB VAL A 160 -2.268 -8.964 -1.963 1.00 0.00 A ATOM 1284 HG11 VAL A 160 -0.467 -7.487 -1.707 1.00 0.00 A ATOM 1285 HG12 VAL A 160 -1.822 -6.531 -1.105 1.00 0.00 A ATOM 1286 HG13 VAL A 160 -1.204 -6.258 -2.734 1.00 0.00 A ATOM 1287 HG21 VAL A 160 -4.409 -7.898 -3.191 1.00 0.00 A ATOM 1288 HG22 VAL A 160 -3.799 -6.439 -2.412 1.00 0.00 A ATOM 1289 HG23 VAL A 160 -4.220 -7.845 -1.439 1.00 0.00 A ATOM 1290 N VAL A 160 -2.639 -9.586 -4.422 1.00 0.00 A ATOM 1291 O VAL A 160 0.120 -9.283 -3.775 1.00 0.00 A ATOM 1292 C THR A 161 2.089 -6.144 -4.425 1.00 0.00 A ATOM 1293 CA THR A 161 1.418 -7.292 -5.173 1.00 0.00 A ATOM 1294 CB THR A 161 1.640 -7.149 -6.677 1.00 0.00 A ATOM 1295 CG2 THR A 161 3.137 -7.153 -6.997 1.00 0.00 A ATOM 1296 HN THR A 161 -0.616 -6.645 -5.232 1.00 0.00 A ATOM 1297 HA THR A 161 1.868 -8.216 -4.849 1.00 0.00 A ATOM 1298 HB THR A 161 1.210 -6.226 -7.007 1.00 0.00 A ATOM 1299 HG1 THR A 161 0.598 -8.790 -6.688 1.00 0.00 A ATOM 1300 HG21 THR A 161 3.437 -6.171 -7.328 1.00 0.00 A ATOM 1301 HG22 THR A 161 3.334 -7.872 -7.779 1.00 0.00 A ATOM 1302 HG23 THR A 161 3.696 -7.423 -6.114 1.00 0.00 A ATOM 1303 N THR A 161 -0.018 -7.344 -4.894 1.00 0.00 A ATOM 1304 O THR A 161 1.496 -5.084 -4.224 1.00 0.00 A ATOM 1305 OG1 THR A 161 1.012 -8.231 -7.349 1.00 0.00 A ATOM 1306 C LEU A 162 5.425 -5.093 -3.951 1.00 0.00 A ATOM 1307 CA LEU A 162 4.094 -5.382 -3.260 1.00 0.00 A ATOM 1308 CB LEU A 162 4.386 -5.920 -1.858 1.00 0.00 A ATOM 1309 CD1 LEU A 162 4.345 -5.430 0.590 1.00 0.00 A ATOM 1310 CD2 LEU A 162 5.060 -3.657 -1.014 1.00 0.00 A ATOM 1311 CG LEU A 162 4.115 -4.844 -0.804 1.00 0.00 A ATOM 1312 HN LEU A 162 3.742 -7.249 -4.188 1.00 0.00 A ATOM 1313 HA LEU A 162 3.520 -4.473 -3.183 1.00 0.00 A ATOM 1314 HB2 LEU A 162 3.752 -6.776 -1.667 1.00 0.00 A ATOM 1315 HB1 LEU A 162 5.424 -6.223 -1.806 1.00 0.00 A ATOM 1316 HD11 LEU A 162 5.320 -5.892 0.630 1.00 0.00 A ATOM 1317 HD12 LEU A 162 3.586 -6.170 0.800 1.00 0.00 A ATOM 1318 HD13 LEU A 162 4.290 -4.641 1.325 1.00 0.00 A ATOM 1319 HD21 LEU A 162 5.138 -3.094 -0.096 1.00 0.00 A ATOM 1320 HD22 LEU A 162 4.675 -3.017 -1.794 1.00 0.00 A ATOM 1321 HD23 LEU A 162 6.037 -4.019 -1.297 1.00 0.00 A ATOM 1322 HG LEU A 162 3.091 -4.514 -0.887 1.00 0.00 A ATOM 1323 N LEU A 162 3.330 -6.379 -4.003 1.00 0.00 A ATOM 1324 O LEU A 162 6.215 -6.006 -4.185 1.00 0.00 A ATOM 1325 C THR A 163 7.444 -2.112 -4.473 1.00 0.00 A ATOM 1326 CA THR A 163 6.961 -3.491 -4.898 1.00 0.00 A ATOM 1327 CB THR A 163 6.805 -3.525 -6.421 1.00 0.00 A ATOM 1328 CG2 THR A 163 6.395 -4.929 -6.863 1.00 0.00 A ATOM 1329 HN THR A 163 5.041 -3.122 -4.045 1.00 0.00 A ATOM 1330 HA THR A 163 7.700 -4.223 -4.611 1.00 0.00 A ATOM 1331 HB THR A 163 7.744 -3.266 -6.885 1.00 0.00 A ATOM 1332 HG1 THR A 163 5.223 -3.030 -7.438 1.00 0.00 A ATOM 1333 HG21 THR A 163 5.375 -5.115 -6.563 1.00 0.00 A ATOM 1334 HG22 THR A 163 7.045 -5.657 -6.401 1.00 0.00 A ATOM 1335 HG23 THR A 163 6.474 -5.005 -7.938 1.00 0.00 A ATOM 1336 N THR A 163 5.691 -3.827 -4.260 1.00 0.00 A ATOM 1337 O THR A 163 6.705 -1.130 -4.543 1.00 0.00 A ATOM 1338 OG1 THR A 163 5.808 -2.593 -6.814 1.00 0.00 A ATOM 1339 C GLY A 164 10.786 -0.790 -3.650 1.00 0.00 A ATOM 1340 CA GLY A 164 9.264 -0.790 -3.579 1.00 0.00 A ATOM 1341 HN GLY A 164 9.216 -2.884 -3.966 1.00 0.00 A ATOM 1342 HA2 GLY A 164 8.884 0.005 -4.206 1.00 0.00 A ATOM 1343 HA1 GLY A 164 8.961 -0.612 -2.561 1.00 0.00 A ATOM 1344 N GLY A 164 8.694 -2.053 -4.024 1.00 0.00 A ATOM 1345 O GLY A 164 11.431 -1.817 -3.469 1.00 0.00 A ATOM 1346 C THR A 165 13.411 0.403 -2.626 1.00 0.00 A ATOM 1347 CA THR A 165 12.791 0.524 -4.011 1.00 0.00 A ATOM 1348 CB THR A 165 13.145 1.883 -4.616 1.00 0.00 A ATOM 1349 CG2 THR A 165 14.486 1.786 -5.345 1.00 0.00 A ATOM 1350 HN THR A 165 10.759 1.154 -4.060 1.00 0.00 A ATOM 1351 HA THR A 165 13.183 -0.258 -4.645 1.00 0.00 A ATOM 1352 HB THR A 165 13.220 2.619 -3.830 1.00 0.00 A ATOM 1353 HG1 THR A 165 11.455 1.588 -5.532 1.00 0.00 A ATOM 1354 HG21 THR A 165 14.829 2.778 -5.601 1.00 0.00 A ATOM 1355 HG22 THR A 165 14.364 1.203 -6.246 1.00 0.00 A ATOM 1356 HG23 THR A 165 15.211 1.309 -4.702 1.00 0.00 A ATOM 1357 N THR A 165 11.344 0.382 -3.917 1.00 0.00 A ATOM 1358 O THR A 165 13.188 1.257 -1.767 1.00 0.00 A ATOM 1359 OG1 THR A 165 12.131 2.269 -5.533 1.00 0.00 A ATOM 1360 C ALA A 166 16.337 -0.922 -1.241 1.00 0.00 A ATOM 1361 CA ALA A 166 14.813 -0.884 -1.107 1.00 0.00 A ATOM 1362 CB ALA A 166 14.337 -2.218 -0.533 1.00 0.00 A ATOM 1363 HN ALA A 166 14.328 -1.327 -3.116 1.00 0.00 A ATOM 1364 HA ALA A 166 14.528 -0.097 -0.428 1.00 0.00 A ATOM 1365 HB1 ALA A 166 14.801 -2.382 0.428 1.00 0.00 A ATOM 1366 HB2 ALA A 166 14.613 -3.015 -1.207 1.00 0.00 A ATOM 1367 HB3 ALA A 166 13.264 -2.198 -0.417 1.00 0.00 A ATOM 1368 N ALA A 166 14.179 -0.664 -2.405 1.00 0.00 A ATOM 1369 O ALA A 166 16.919 -1.995 -1.404 1.00 0.00 A ATOM 1370 C PRO A 167 19.185 -0.666 -0.307 1.00 0.00 A ATOM 1371 CA PRO A 167 18.481 0.278 -1.285 1.00 0.00 A ATOM 1372 CB PRO A 167 18.812 1.738 -0.963 1.00 0.00 A ATOM 1373 CD PRO A 167 16.399 1.543 -0.984 1.00 0.00 A ATOM 1374 CG PRO A 167 17.560 2.502 -1.241 1.00 0.00 A ATOM 1375 HA PRO A 167 18.786 0.058 -2.295 1.00 0.00 A ATOM 1376 HB2 PRO A 167 19.089 1.837 0.077 1.00 0.00 A ATOM 1377 HB1 PRO A 167 19.608 2.091 -1.600 1.00 0.00 A ATOM 1378 HD2 PRO A 167 16.031 1.659 0.026 1.00 0.00 A ATOM 1379 HD1 PRO A 167 15.608 1.703 -1.700 1.00 0.00 A ATOM 1380 HG2 PRO A 167 17.495 3.356 -0.580 1.00 0.00 A ATOM 1381 HG1 PRO A 167 17.543 2.825 -2.270 1.00 0.00 A ATOM 1382 N PRO A 167 16.993 0.209 -1.172 1.00 0.00 A ATOM 1383 O PRO A 167 20.412 -0.763 -0.305 1.00 0.00 A ATOM 1384 C SER A 168 18.639 -3.735 1.097 1.00 0.00 A ATOM 1385 CA SER A 168 18.959 -2.294 1.491 1.00 0.00 A ATOM 1386 CB SER A 168 18.386 -2.005 2.879 1.00 0.00 A ATOM 1387 HN SER A 168 17.429 -1.244 0.466 1.00 0.00 A ATOM 1388 HA SER A 168 20.030 -2.171 1.525 1.00 0.00 A ATOM 1389 HB2 SER A 168 17.315 -1.903 2.815 1.00 0.00 A ATOM 1390 HB1 SER A 168 18.631 -2.823 3.545 1.00 0.00 A ATOM 1391 HG SER A 168 18.857 -0.794 4.327 1.00 0.00 A ATOM 1392 N SER A 168 18.400 -1.360 0.516 1.00 0.00 A ATOM 1393 O SER A 168 19.120 -4.228 0.077 1.00 0.00 A ATOM 1394 OG SER A 168 18.942 -0.792 3.371 1.00 0.00 A ATOM 1395 C SER A 169 16.397 -6.280 2.617 1.00 0.00 A ATOM 1396 CA SER A 169 17.451 -5.788 1.628 1.00 0.00 A ATOM 1397 CB SER A 169 18.684 -6.689 1.705 1.00 0.00 A ATOM 1398 HN SER A 169 17.470 -3.962 2.709 1.00 0.00 A ATOM 1399 HA SER A 169 17.045 -5.842 0.630 1.00 0.00 A ATOM 1400 HB2 SER A 169 19.284 -6.558 0.821 1.00 0.00 A ATOM 1401 HB1 SER A 169 19.268 -6.425 2.577 1.00 0.00 A ATOM 1402 HG SER A 169 17.784 -8.259 0.990 1.00 0.00 A ATOM 1403 N SER A 169 17.825 -4.404 1.909 1.00 0.00 A ATOM 1404 O SER A 169 15.202 -6.049 2.430 1.00 0.00 A ATOM 1405 OG SER A 169 18.268 -8.046 1.791 1.00 0.00 A ATOM 1406 C GLU A 170 14.910 -6.431 5.080 1.00 0.00 A ATOM 1407 CA GLU A 170 15.932 -7.489 4.676 1.00 0.00 A ATOM 1408 CB GLU A 170 16.718 -7.937 5.910 1.00 0.00 A ATOM 1409 CD GLU A 170 18.447 -7.140 7.534 1.00 0.00 A ATOM 1410 CG GLU A 170 17.309 -6.714 6.613 1.00 0.00 A ATOM 1411 HN GLU A 170 17.810 -7.120 3.761 1.00 0.00 A ATOM 1412 HA GLU A 170 15.411 -8.341 4.267 1.00 0.00 A ATOM 1413 HB2 GLU A 170 16.057 -8.459 6.587 1.00 0.00 A ATOM 1414 HB1 GLU A 170 17.518 -8.597 5.607 1.00 0.00 A ATOM 1415 HG2 GLU A 170 17.686 -6.023 5.873 1.00 0.00 A ATOM 1416 HG1 GLU A 170 16.539 -6.230 7.196 1.00 0.00 A ATOM 1417 N GLU A 170 16.847 -6.963 3.666 1.00 0.00 A ATOM 1418 O GLU A 170 13.814 -6.755 5.537 1.00 0.00 A ATOM 1419 OE1 GLU A 170 18.472 -8.298 7.915 1.00 0.00 A ATOM 1420 OE2 GLU A 170 19.277 -6.301 7.845 1.00 0.00 A ATOM 1421 C HIS A 171 12.982 -4.314 4.726 1.00 0.00 A ATOM 1422 CA HIS A 171 14.389 -4.068 5.266 1.00 0.00 A ATOM 1423 CB HIS A 171 14.930 -2.757 4.693 1.00 0.00 A ATOM 1424 CD2 HIS A 171 16.988 -2.628 6.322 1.00 0.00 A ATOM 1425 CE1 HIS A 171 16.745 -0.576 6.973 1.00 0.00 A ATOM 1426 CG HIS A 171 15.882 -2.134 5.676 1.00 0.00 A ATOM 1427 HN HIS A 171 16.169 -4.975 4.551 1.00 0.00 A ATOM 1428 HA HIS A 171 14.343 -3.985 6.341 1.00 0.00 A ATOM 1429 HB2 HIS A 171 15.449 -2.957 3.767 1.00 0.00 A ATOM 1430 HB1 HIS A 171 14.110 -2.080 4.508 1.00 0.00 A ATOM 1431 HD1 HIS A 171 15.050 -0.192 5.830 1.00 0.00 A ATOM 1432 HD2 HIS A 171 17.377 -3.630 6.211 1.00 0.00 A ATOM 1433 HE1 HIS A 171 16.894 0.370 7.473 1.00 0.00 A ATOM 1434 HE2 HIS A 171 18.321 -1.716 7.716 1.00 0.00 A ATOM 1435 N HIS A 171 15.279 -5.168 4.913 1.00 0.00 A ATOM 1436 ND1 HIS A 171 15.746 -0.824 6.107 1.00 0.00 A ATOM 1437 NE2 HIS A 171 17.531 -1.643 7.140 1.00 0.00 A ATOM 1438 O HIS A 171 12.004 -3.790 5.258 1.00 0.00 A ATOM 1439 C LYS A 172 10.890 -6.546 3.817 1.00 0.00 A ATOM 1440 CA LYS A 172 11.595 -5.421 3.064 1.00 0.00 A ATOM 1441 CB LYS A 172 11.794 -5.848 1.613 1.00 0.00 A ATOM 1442 CD LYS A 172 11.681 -8.323 1.245 1.00 0.00 A ATOM 1443 CE LYS A 172 12.433 -9.637 1.462 1.00 0.00 A ATOM 1444 CG LYS A 172 12.605 -7.145 1.569 1.00 0.00 A ATOM 1445 HN LYS A 172 13.699 -5.509 3.286 1.00 0.00 A ATOM 1446 HA LYS A 172 10.977 -4.537 3.081 1.00 0.00 A ATOM 1447 HB2 LYS A 172 10.830 -6.009 1.152 1.00 0.00 A ATOM 1448 HB1 LYS A 172 12.325 -5.075 1.079 1.00 0.00 A ATOM 1449 HD2 LYS A 172 10.816 -8.293 1.892 1.00 0.00 A ATOM 1450 HD1 LYS A 172 11.362 -8.260 0.216 1.00 0.00 A ATOM 1451 HE2 LYS A 172 13.492 -9.439 1.530 1.00 0.00 A ATOM 1452 HE1 LYS A 172 12.093 -10.100 2.377 1.00 0.00 A ATOM 1453 HG2 LYS A 172 13.368 -7.066 0.808 1.00 0.00 A ATOM 1454 HG1 LYS A 172 13.071 -7.310 2.529 1.00 0.00 A ATOM 1455 HZ1 LYS A 172 12.937 -11.252 0.248 1.00 0.00 A ATOM 1456 HZ2 LYS A 172 12.128 -10.000 -0.566 1.00 0.00 A ATOM 1457 HZ3 LYS A 172 11.268 -11.044 0.462 1.00 0.00 A ATOM 1458 N LYS A 172 12.888 -5.113 3.668 1.00 0.00 A ATOM 1459 NZ LYS A 172 12.172 -10.552 0.315 1.00 0.00 A ATOM 1460 O LYS A 172 9.666 -6.662 3.775 1.00 0.00 A ATOM 1461 C ASP A 173 9.963 -8.067 6.120 1.00 0.00 A ATOM 1462 CA ASP A 173 11.120 -8.508 5.231 1.00 0.00 A ATOM 1463 CB ASP A 173 12.209 -9.148 6.091 1.00 0.00 A ATOM 1464 CG ASP A 173 11.648 -10.363 6.822 1.00 0.00 A ATOM 1465 HN ASP A 173 12.642 -7.245 4.478 1.00 0.00 A ATOM 1466 HA ASP A 173 10.758 -9.243 4.529 1.00 0.00 A ATOM 1467 HB2 ASP A 173 13.029 -9.458 5.459 1.00 0.00 A ATOM 1468 HB1 ASP A 173 12.565 -8.429 6.814 1.00 0.00 A ATOM 1469 N ASP A 173 11.673 -7.382 4.488 1.00 0.00 A ATOM 1470 O ASP A 173 8.832 -8.523 5.952 1.00 0.00 A ATOM 1471 OD1 ASP A 173 10.782 -10.176 7.661 1.00 0.00 A ATOM 1472 OD2 ASP A 173 12.091 -11.462 6.533 1.00 0.00 A ATOM 1473 C ALA A 174 7.981 -6.259 7.221 1.00 0.00 A ATOM 1474 CA ALA A 174 9.224 -6.703 7.985 1.00 0.00 A ATOM 1475 CB ALA A 174 9.766 -5.532 8.806 1.00 0.00 A ATOM 1476 HN ALA A 174 11.170 -6.859 7.166 1.00 0.00 A ATOM 1477 HA ALA A 174 8.953 -7.502 8.658 1.00 0.00 A ATOM 1478 HB1 ALA A 174 10.168 -4.782 8.141 1.00 0.00 A ATOM 1479 HB2 ALA A 174 10.547 -5.885 9.464 1.00 0.00 A ATOM 1480 HB3 ALA A 174 8.967 -5.103 9.392 1.00 0.00 A ATOM 1481 N ALA A 174 10.252 -7.187 7.071 1.00 0.00 A ATOM 1482 O ALA A 174 6.856 -6.484 7.669 1.00 0.00 A ATOM 1483 C VAL A 175 6.188 -6.299 4.804 1.00 0.00 A ATOM 1484 CA VAL A 175 7.065 -5.141 5.272 1.00 0.00 A ATOM 1485 CB VAL A 175 7.583 -4.369 4.057 1.00 0.00 A ATOM 1486 CG1 VAL A 175 6.430 -3.596 3.415 1.00 0.00 A ATOM 1487 CG2 VAL A 175 8.669 -3.386 4.503 1.00 0.00 A ATOM 1488 HN VAL A 175 9.101 -5.455 5.765 1.00 0.00 A ATOM 1489 HA VAL A 175 6.467 -4.474 5.874 1.00 0.00 A ATOM 1490 HB VAL A 175 7.994 -5.063 3.339 1.00 0.00 A ATOM 1491 HG11 VAL A 175 6.529 -2.545 3.645 1.00 0.00 A ATOM 1492 HG12 VAL A 175 5.490 -3.962 3.803 1.00 0.00 A ATOM 1493 HG13 VAL A 175 6.456 -3.734 2.344 1.00 0.00 A ATOM 1494 HG21 VAL A 175 9.537 -3.936 4.837 1.00 0.00 A ATOM 1495 HG22 VAL A 175 8.294 -2.779 5.314 1.00 0.00 A ATOM 1496 HG23 VAL A 175 8.942 -2.751 3.674 1.00 0.00 A ATOM 1497 N VAL A 175 8.185 -5.619 6.075 1.00 0.00 A ATOM 1498 O VAL A 175 4.962 -6.232 4.895 1.00 0.00 A ATOM 1499 C LYS A 176 5.331 -9.206 4.953 1.00 0.00 A ATOM 1500 CA LYS A 176 6.068 -8.513 3.811 1.00 0.00 A ATOM 1501 CB LYS A 176 7.023 -9.504 3.140 1.00 0.00 A ATOM 1502 CD LYS A 176 7.167 -11.622 1.807 1.00 0.00 A ATOM 1503 CE LYS A 176 7.379 -12.873 2.662 1.00 0.00 A ATOM 1504 CG LYS A 176 6.222 -10.662 2.534 1.00 0.00 A ATOM 1505 HN LYS A 176 7.793 -7.364 4.237 1.00 0.00 A ATOM 1506 HA LYS A 176 5.346 -8.180 3.080 1.00 0.00 A ATOM 1507 HB2 LYS A 176 7.573 -8.997 2.359 1.00 0.00 A ATOM 1508 HB1 LYS A 176 7.714 -9.891 3.873 1.00 0.00 A ATOM 1509 HD2 LYS A 176 6.733 -11.904 0.859 1.00 0.00 A ATOM 1510 HD1 LYS A 176 8.118 -11.140 1.639 1.00 0.00 A ATOM 1511 HE2 LYS A 176 8.178 -13.465 2.242 1.00 0.00 A ATOM 1512 HE1 LYS A 176 7.639 -12.580 3.669 1.00 0.00 A ATOM 1513 HG2 LYS A 176 5.708 -11.194 3.321 1.00 0.00 A ATOM 1514 HG1 LYS A 176 5.500 -10.272 1.834 1.00 0.00 A ATOM 1515 HZ1 LYS A 176 6.090 -14.292 1.850 1.00 0.00 A ATOM 1516 HZ2 LYS A 176 5.303 -13.036 2.681 1.00 0.00 A ATOM 1517 HZ3 LYS A 176 6.103 -14.261 3.546 1.00 0.00 A ATOM 1518 N LYS A 176 6.815 -7.356 4.295 1.00 0.00 A ATOM 1519 NZ LYS A 176 6.124 -13.676 2.687 1.00 0.00 A ATOM 1520 O LYS A 176 4.154 -9.543 4.827 1.00 0.00 A ATOM 1521 C ARG A 177 4.167 -9.333 7.657 1.00 0.00 A ATOM 1522 CA ARG A 177 5.423 -10.076 7.216 1.00 0.00 A ATOM 1523 CB ARG A 177 6.421 -10.121 8.374 1.00 0.00 A ATOM 1524 CD ARG A 177 7.074 -12.500 8.760 1.00 0.00 A ATOM 1525 CG ARG A 177 7.481 -11.186 8.092 1.00 0.00 A ATOM 1526 CZ ARG A 177 6.917 -13.408 11.007 1.00 0.00 A ATOM 1527 HN ARG A 177 6.963 -9.129 6.110 1.00 0.00 A ATOM 1528 HA ARG A 177 5.157 -11.086 6.945 1.00 0.00 A ATOM 1529 HB2 ARG A 177 6.897 -9.156 8.476 1.00 0.00 A ATOM 1530 HB1 ARG A 177 5.902 -10.365 9.288 1.00 0.00 A ATOM 1531 HD2 ARG A 177 6.026 -12.684 8.579 1.00 0.00 A ATOM 1532 HD1 ARG A 177 7.656 -13.309 8.342 1.00 0.00 A ATOM 1533 HE ARG A 177 7.759 -11.644 10.574 1.00 0.00 A ATOM 1534 HG2 ARG A 177 7.567 -11.335 7.025 1.00 0.00 A ATOM 1535 HG1 ARG A 177 8.432 -10.862 8.489 1.00 0.00 A ATOM 1536 HH11 ARG A 177 6.140 -14.520 9.536 1.00 0.00 A ATOM 1537 HH12 ARG A 177 6.018 -15.192 11.128 1.00 0.00 A ATOM 1538 HH21 ARG A 177 7.601 -12.517 12.665 1.00 0.00 A ATOM 1539 HH22 ARG A 177 6.847 -14.059 12.899 1.00 0.00 A ATOM 1540 N ARG A 177 6.028 -9.419 6.063 1.00 0.00 A ATOM 1541 NE ARG A 177 7.307 -12.428 10.198 1.00 0.00 A ATOM 1542 NH1 ARG A 177 6.311 -14.455 10.519 1.00 0.00 A ATOM 1543 NH2 ARG A 177 7.139 -13.321 12.290 1.00 0.00 A ATOM 1544 O ARG A 177 3.154 -9.946 7.993 1.00 0.00 A ATOM 1545 C ALA A 178 1.931 -7.370 7.128 1.00 0.00 A ATOM 1546 CA ALA A 178 3.120 -7.181 8.068 1.00 0.00 A ATOM 1547 CB ALA A 178 3.536 -5.712 8.074 1.00 0.00 A ATOM 1548 HN ALA A 178 5.086 -7.580 7.388 1.00 0.00 A ATOM 1549 HA ALA A 178 2.824 -7.461 9.067 1.00 0.00 A ATOM 1550 HB1 ALA A 178 3.231 -5.249 7.148 1.00 0.00 A ATOM 1551 HB2 ALA A 178 4.610 -5.642 8.174 1.00 0.00 A ATOM 1552 HB3 ALA A 178 3.064 -5.207 8.904 1.00 0.00 A ATOM 1553 N ALA A 178 4.248 -8.009 7.660 1.00 0.00 A ATOM 1554 O ALA A 178 0.791 -7.493 7.574 1.00 0.00 A ATOM 1555 C ALA A 179 0.514 -8.944 4.952 1.00 0.00 A ATOM 1556 CA ALA A 179 1.141 -7.555 4.841 1.00 0.00 A ATOM 1557 CB ALA A 179 1.692 -7.344 3.430 1.00 0.00 A ATOM 1558 HN ALA A 179 3.131 -7.281 5.529 1.00 0.00 A ATOM 1559 HA ALA A 179 0.376 -6.816 5.027 1.00 0.00 A ATOM 1560 HB1 ALA A 179 2.752 -7.144 3.483 1.00 0.00 A ATOM 1561 HB2 ALA A 179 1.189 -6.504 2.970 1.00 0.00 A ATOM 1562 HB3 ALA A 179 1.522 -8.232 2.839 1.00 0.00 A ATOM 1563 N ALA A 179 2.203 -7.387 5.827 1.00 0.00 A ATOM 1564 O ALA A 179 -0.709 -9.078 5.000 1.00 0.00 A ATOM 1565 C THR A 180 -0.179 -11.457 6.210 1.00 0.00 A ATOM 1566 CA THR A 180 0.862 -11.347 5.104 1.00 0.00 A ATOM 1567 CB THR A 180 2.023 -12.297 5.401 1.00 0.00 A ATOM 1568 CG2 THR A 180 2.340 -13.123 4.154 1.00 0.00 A ATOM 1569 HN THR A 180 2.321 -9.818 4.955 1.00 0.00 A ATOM 1570 HA THR A 180 0.409 -11.636 4.171 1.00 0.00 A ATOM 1571 HB THR A 180 1.750 -12.960 6.207 1.00 0.00 A ATOM 1572 HG1 THR A 180 3.060 -11.278 6.693 1.00 0.00 A ATOM 1573 HG21 THR A 180 3.257 -13.672 4.309 1.00 0.00 A ATOM 1574 HG22 THR A 180 2.453 -12.465 3.306 1.00 0.00 A ATOM 1575 HG23 THR A 180 1.533 -13.816 3.967 1.00 0.00 A ATOM 1576 N THR A 180 1.354 -9.976 4.995 1.00 0.00 A ATOM 1577 O THR A 180 -1.249 -12.034 6.014 1.00 0.00 A ATOM 1578 OG1 THR A 180 3.166 -11.541 5.776 1.00 0.00 A ATOM 1579 C SER A 181 -2.061 -10.213 8.204 1.00 0.00 A ATOM 1580 CA SER A 181 -0.764 -10.956 8.508 1.00 0.00 A ATOM 1581 CB SER A 181 -0.096 -10.334 9.735 1.00 0.00 A ATOM 1582 HN SER A 181 1.016 -10.469 7.470 1.00 0.00 A ATOM 1583 HA SER A 181 -0.995 -11.988 8.726 1.00 0.00 A ATOM 1584 HB2 SER A 181 0.972 -10.312 9.593 1.00 0.00 A ATOM 1585 HB1 SER A 181 -0.460 -9.324 9.867 1.00 0.00 A ATOM 1586 HG SER A 181 -1.200 -10.764 11.279 1.00 0.00 A ATOM 1587 N SER A 181 0.146 -10.909 7.372 1.00 0.00 A ATOM 1588 O SER A 181 -3.130 -10.602 8.675 1.00 0.00 A ATOM 1589 OG SER A 181 -0.400 -11.116 10.883 1.00 0.00 A ATOM 1590 C THR A 182 -3.998 -8.995 6.022 1.00 0.00 A ATOM 1591 CA THR A 182 -3.147 -8.338 7.102 1.00 0.00 A ATOM 1592 CB THR A 182 -2.728 -6.953 6.611 1.00 0.00 A ATOM 1593 CG2 THR A 182 -3.372 -5.882 7.491 1.00 0.00 A ATOM 1594 HN THR A 182 -1.093 -8.845 7.093 1.00 0.00 A ATOM 1595 HA THR A 182 -3.746 -8.219 7.992 1.00 0.00 A ATOM 1596 HB THR A 182 -3.062 -6.822 5.591 1.00 0.00 A ATOM 1597 HG1 THR A 182 -1.067 -6.680 7.585 1.00 0.00 A ATOM 1598 HG21 THR A 182 -3.035 -6.002 8.509 1.00 0.00 A ATOM 1599 HG22 THR A 182 -4.446 -5.983 7.453 1.00 0.00 A ATOM 1600 HG23 THR A 182 -3.090 -4.904 7.131 1.00 0.00 A ATOM 1601 N THR A 182 -1.966 -9.132 7.433 1.00 0.00 A ATOM 1602 O THR A 182 -5.223 -8.876 6.045 1.00 0.00 A ATOM 1603 OG1 THR A 182 -1.314 -6.837 6.671 1.00 0.00 A ATOM 1604 C TRP A 183 -3.558 -11.723 3.756 1.00 0.00 A ATOM 1605 CA TRP A 183 -4.094 -10.311 3.984 1.00 0.00 A ATOM 1606 CB TRP A 183 -3.929 -9.477 2.711 1.00 0.00 A ATOM 1607 CD1 TRP A 183 -5.485 -7.678 3.520 1.00 0.00 A ATOM 1608 CD2 TRP A 183 -3.521 -6.839 2.830 1.00 0.00 A ATOM 1609 CE2 TRP A 183 -4.308 -5.734 3.248 1.00 0.00 A ATOM 1610 CE3 TRP A 183 -2.224 -6.586 2.347 1.00 0.00 A ATOM 1611 CG TRP A 183 -4.303 -8.059 3.006 1.00 0.00 A ATOM 1612 CH2 TRP A 183 -2.522 -4.195 2.707 1.00 0.00 A ATOM 1613 CZ2 TRP A 183 -3.818 -4.425 3.189 1.00 0.00 A ATOM 1614 CZ3 TRP A 183 -1.730 -5.272 2.288 1.00 0.00 A ATOM 1615 HN TRP A 183 -2.383 -9.749 5.062 1.00 0.00 A ATOM 1616 HA TRP A 183 -5.141 -10.360 4.237 1.00 0.00 A ATOM 1617 HB2 TRP A 183 -2.901 -9.519 2.381 1.00 0.00 A ATOM 1618 HB1 TRP A 183 -4.575 -9.867 1.937 1.00 0.00 A ATOM 1619 HD1 TRP A 183 -6.296 -8.340 3.777 1.00 0.00 A ATOM 1620 HE1 TRP A 183 -6.273 -5.804 3.998 1.00 0.00 A ATOM 1621 HE3 TRP A 183 -1.604 -7.407 2.022 1.00 0.00 A ATOM 1622 HH2 TRP A 183 -2.129 -3.188 2.656 1.00 0.00 A ATOM 1623 HZ2 TRP A 183 -4.433 -3.598 3.514 1.00 0.00 A ATOM 1624 HZ3 TRP A 183 -0.733 -5.091 1.918 1.00 0.00 A ATOM 1625 N TRP A 183 -3.361 -9.670 5.067 1.00 0.00 A ATOM 1626 NE1 TRP A 183 -5.502 -6.305 3.658 1.00 0.00 A ATOM 1627 O TRP A 183 -2.785 -11.959 2.828 1.00 0.00 A ATOM 1628 C PRO A 184 -4.238 -14.901 3.490 1.00 0.00 A ATOM 1629 CA PRO A 184 -3.464 -14.060 4.507 1.00 0.00 A ATOM 1630 CB PRO A 184 -3.673 -14.587 5.925 1.00 0.00 A ATOM 1631 CD PRO A 184 -4.849 -12.460 5.734 1.00 0.00 A ATOM 1632 CG PRO A 184 -4.814 -13.799 6.481 1.00 0.00 A ATOM 1633 HA PRO A 184 -2.412 -14.083 4.275 1.00 0.00 A ATOM 1634 HB2 PRO A 184 -3.919 -15.641 5.899 1.00 0.00 A ATOM 1635 HB1 PRO A 184 -2.787 -14.422 6.520 1.00 0.00 A ATOM 1636 HD2 PRO A 184 -5.852 -12.252 5.386 1.00 0.00 A ATOM 1637 HD1 PRO A 184 -4.493 -11.662 6.369 1.00 0.00 A ATOM 1638 HG2 PRO A 184 -5.740 -14.335 6.325 1.00 0.00 A ATOM 1639 HG1 PRO A 184 -4.662 -13.621 7.534 1.00 0.00 A ATOM 1640 N PRO A 184 -3.933 -12.652 4.598 1.00 0.00 A ATOM 1641 O PRO A 184 -3.663 -15.780 2.849 1.00 0.00 A ATOM 1642 C ASP A 185 -6.153 -14.900 0.976 1.00 0.00 A ATOM 1643 CA ASP A 185 -6.345 -15.415 2.399 1.00 0.00 A ATOM 1644 CB ASP A 185 -7.824 -15.323 2.780 1.00 0.00 A ATOM 1645 CG ASP A 185 -8.261 -16.601 3.487 1.00 0.00 A ATOM 1646 HN ASP A 185 -5.972 -13.943 3.871 1.00 0.00 A ATOM 1647 HA ASP A 185 -6.040 -16.449 2.440 1.00 0.00 A ATOM 1648 HB2 ASP A 185 -7.972 -14.479 3.439 1.00 0.00 A ATOM 1649 HB1 ASP A 185 -8.416 -15.188 1.887 1.00 0.00 A ATOM 1650 N ASP A 185 -5.538 -14.646 3.344 1.00 0.00 A ATOM 1651 O ASP A 185 -6.737 -15.430 0.030 1.00 0.00 A ATOM 1652 OD1 ASP A 185 -7.762 -16.857 4.570 1.00 0.00 A ATOM 1653 OD2 ASP A 185 -9.090 -17.306 2.934 1.00 0.00 A ATOM 1654 C MET A 186 -3.582 -13.498 -0.832 1.00 0.00 A ATOM 1655 CA MET A 186 -5.047 -13.289 -0.475 1.00 0.00 A ATOM 1656 CB MET A 186 -5.367 -11.793 -0.470 1.00 0.00 A ATOM 1657 CE MET A 186 -6.549 -9.086 -0.915 1.00 0.00 A ATOM 1658 CG MET A 186 -6.708 -11.551 0.230 1.00 0.00 A ATOM 1659 HN MET A 186 -4.888 -13.505 1.633 1.00 0.00 A ATOM 1660 HA MET A 186 -5.662 -13.776 -1.217 1.00 0.00 A ATOM 1661 HB2 MET A 186 -4.586 -11.261 0.053 1.00 0.00 A ATOM 1662 HB1 MET A 186 -5.426 -11.436 -1.488 1.00 0.00 A ATOM 1663 HE1 MET A 186 -5.743 -9.236 -0.212 1.00 0.00 A ATOM 1664 HE2 MET A 186 -7.044 -8.155 -0.696 1.00 0.00 A ATOM 1665 HE3 MET A 186 -6.156 -9.055 -1.922 1.00 0.00 A ATOM 1666 HG2 MET A 186 -7.222 -12.492 0.363 1.00 0.00 A ATOM 1667 HG1 MET A 186 -6.534 -11.098 1.194 1.00 0.00 A ATOM 1668 N MET A 186 -5.325 -13.871 0.836 1.00 0.00 A ATOM 1669 O MET A 186 -2.707 -13.378 0.025 1.00 0.00 A ATOM 1670 SD MET A 186 -7.732 -10.449 -0.778 1.00 0.00 A ATOM 1671 C LYS A 187 -1.125 -12.770 -2.477 1.00 0.00 A ATOM 1672 CA LYS A 187 -1.942 -14.055 -2.528 1.00 0.00 A ATOM 1673 CB LYS A 187 -1.939 -14.601 -3.956 1.00 0.00 A ATOM 1674 CD LYS A 187 -1.588 -17.072 -3.874 1.00 0.00 A ATOM 1675 CE LYS A 187 -2.287 -18.432 -3.844 1.00 0.00 A ATOM 1676 CG LYS A 187 -2.635 -15.963 -3.985 1.00 0.00 A ATOM 1677 HN LYS A 187 -4.031 -13.920 -2.751 1.00 0.00 A ATOM 1678 HA LYS A 187 -1.487 -14.785 -1.877 1.00 0.00 A ATOM 1679 HB2 LYS A 187 -2.465 -13.914 -4.604 1.00 0.00 A ATOM 1680 HB1 LYS A 187 -0.922 -14.711 -4.298 1.00 0.00 A ATOM 1681 HD2 LYS A 187 -0.924 -17.026 -4.724 1.00 0.00 A ATOM 1682 HD1 LYS A 187 -1.020 -16.942 -2.965 1.00 0.00 A ATOM 1683 HE2 LYS A 187 -2.692 -18.608 -2.859 1.00 0.00 A ATOM 1684 HE1 LYS A 187 -3.086 -18.442 -4.570 1.00 0.00 A ATOM 1685 HG2 LYS A 187 -3.325 -16.032 -3.157 1.00 0.00 A ATOM 1686 HG1 LYS A 187 -3.175 -16.072 -4.914 1.00 0.00 A ATOM 1687 HZ1 LYS A 187 -1.702 -20.429 -3.929 1.00 0.00 A ATOM 1688 HZ2 LYS A 187 -0.428 -19.345 -3.633 1.00 0.00 A ATOM 1689 HZ3 LYS A 187 -1.091 -19.476 -5.192 1.00 0.00 A ATOM 1690 N LYS A 187 -3.311 -13.822 -2.093 1.00 0.00 A ATOM 1691 NZ LYS A 187 -1.303 -19.501 -4.174 1.00 0.00 A ATOM 1692 O LYS A 187 -1.500 -11.758 -3.070 1.00 0.00 A ATOM 1693 C ILE A 188 2.216 -11.954 -2.343 1.00 0.00 A ATOM 1694 CA ILE A 188 0.885 -11.679 -1.658 1.00 0.00 A ATOM 1695 CB ILE A 188 1.138 -11.323 -0.191 1.00 0.00 A ATOM 1696 CD1 ILE A 188 -0.085 -10.363 1.776 1.00 0.00 A ATOM 1697 CG1 ILE A 188 -0.195 -11.295 0.567 1.00 0.00 A ATOM 1698 CG2 ILE A 188 1.798 -9.938 -0.116 1.00 0.00 A ATOM 1699 HN ILE A 188 0.233 -13.681 -1.342 1.00 0.00 A ATOM 1700 HA ILE A 188 0.420 -10.838 -2.135 1.00 0.00 A ATOM 1701 HB ILE A 188 1.793 -12.059 0.251 1.00 0.00 A ATOM 1702 HD11 ILE A 188 -0.850 -10.614 2.494 1.00 0.00 A ATOM 1703 HD12 ILE A 188 -0.215 -9.340 1.455 1.00 0.00 A ATOM 1704 HD13 ILE A 188 0.887 -10.475 2.233 1.00 0.00 A ATOM 1705 HG12 ILE A 188 -0.975 -10.940 -0.091 1.00 0.00 A ATOM 1706 HG11 ILE A 188 -0.437 -12.291 0.907 1.00 0.00 A ATOM 1707 HG21 ILE A 188 2.282 -9.821 0.843 1.00 0.00 A ATOM 1708 HG22 ILE A 188 1.047 -9.173 -0.237 1.00 0.00 A ATOM 1709 HG23 ILE A 188 2.533 -9.842 -0.901 1.00 0.00 A ATOM 1710 N ILE A 188 0.002 -12.833 -1.774 1.00 0.00 A ATOM 1711 O ILE A 188 2.931 -12.884 -1.969 1.00 0.00 A ATOM 1712 C VAL A 189 4.650 -10.006 -3.851 1.00 0.00 A ATOM 1713 CA VAL A 189 3.822 -11.269 -4.031 1.00 0.00 A ATOM 1714 CB VAL A 189 3.598 -11.555 -5.525 1.00 0.00 A ATOM 1715 CG1 VAL A 189 2.563 -10.596 -6.115 1.00 0.00 A ATOM 1716 CG2 VAL A 189 4.923 -11.385 -6.271 1.00 0.00 A ATOM 1717 HN VAL A 189 1.950 -10.376 -3.566 1.00 0.00 A ATOM 1718 HA VAL A 189 4.366 -12.097 -3.600 1.00 0.00 A ATOM 1719 HB VAL A 189 3.250 -12.567 -5.646 1.00 0.00 A ATOM 1720 HG11 VAL A 189 2.207 -10.990 -7.056 1.00 0.00 A ATOM 1721 HG12 VAL A 189 3.021 -9.640 -6.282 1.00 0.00 A ATOM 1722 HG13 VAL A 189 1.731 -10.486 -5.436 1.00 0.00 A ATOM 1723 HG21 VAL A 189 5.731 -11.760 -5.661 1.00 0.00 A ATOM 1724 HG22 VAL A 189 5.086 -10.338 -6.480 1.00 0.00 A ATOM 1725 HG23 VAL A 189 4.887 -11.936 -7.199 1.00 0.00 A ATOM 1726 N VAL A 189 2.555 -11.120 -3.328 1.00 0.00 A ATOM 1727 O VAL A 189 4.394 -8.983 -4.486 1.00 0.00 A ATOM 1728 C ASN A 190 7.861 -9.152 -3.345 1.00 0.00 A ATOM 1729 CA ASN A 190 6.506 -8.951 -2.690 1.00 0.00 A ATOM 1730 CB ASN A 190 6.678 -8.783 -1.180 1.00 0.00 A ATOM 1731 CG ASN A 190 5.357 -9.066 -0.474 1.00 0.00 A ATOM 1732 HN ASN A 190 5.788 -10.931 -2.490 1.00 0.00 A ATOM 1733 HA ASN A 190 6.051 -8.061 -3.091 1.00 0.00 A ATOM 1734 HB2 ASN A 190 7.429 -9.476 -0.826 1.00 0.00 A ATOM 1735 HB1 ASN A 190 6.989 -7.771 -0.964 1.00 0.00 A ATOM 1736 HD21 ASN A 190 5.348 -10.994 -0.959 1.00 0.00 A ATOM 1737 HD22 ASN A 190 4.013 -10.465 -0.040 1.00 0.00 A ATOM 1738 N ASN A 190 5.641 -10.088 -2.968 1.00 0.00 A ATOM 1739 ND2 ASN A 190 4.865 -10.275 -0.492 1.00 0.00 A ATOM 1740 O ASN A 190 8.730 -9.833 -2.800 1.00 0.00 A ATOM 1741 OD1 ASN A 190 4.756 -8.163 0.108 1.00 0.00 A ATOM 1742 C ASN A 191 10.036 -7.402 -5.366 1.00 0.00 A ATOM 1743 CA ASN A 191 9.274 -8.717 -5.265 1.00 0.00 A ATOM 1744 CB ASN A 191 8.980 -9.234 -6.674 1.00 0.00 A ATOM 1745 CG ASN A 191 8.083 -10.465 -6.602 1.00 0.00 A ATOM 1746 HN ASN A 191 7.271 -8.061 -4.903 1.00 0.00 A ATOM 1747 HA ASN A 191 9.896 -9.439 -4.761 1.00 0.00 A ATOM 1748 HB2 ASN A 191 8.482 -8.460 -7.241 1.00 0.00 A ATOM 1749 HB1 ASN A 191 9.908 -9.496 -7.160 1.00 0.00 A ATOM 1750 HD21 ASN A 191 7.149 -10.064 -8.310 1.00 0.00 A ATOM 1751 HD22 ASN A 191 6.637 -11.481 -7.512 1.00 0.00 A ATOM 1752 N ASN A 191 8.021 -8.572 -4.529 1.00 0.00 A ATOM 1753 ND2 ASN A 191 7.218 -10.688 -7.553 1.00 0.00 A ATOM 1754 O ASN A 191 9.881 -6.653 -6.331 1.00 0.00 A ATOM 1755 OD1 ASN A 191 8.171 -11.243 -5.652 1.00 0.00 A ATOM 1756 C ILE A 192 12.798 -5.999 -5.350 1.00 0.00 A ATOM 1757 CA ILE A 192 11.681 -5.925 -4.321 1.00 0.00 A ATOM 1758 CB ILE A 192 12.287 -5.740 -2.926 1.00 0.00 A ATOM 1759 CD1 ILE A 192 10.021 -6.304 -1.974 1.00 0.00 A ATOM 1760 CG1 ILE A 192 11.531 -6.572 -1.890 1.00 0.00 A ATOM 1761 CG2 ILE A 192 12.215 -4.272 -2.510 1.00 0.00 A ATOM 1762 HN ILE A 192 10.947 -7.744 -3.607 1.00 0.00 A ATOM 1763 HA ILE A 192 11.055 -5.077 -4.548 1.00 0.00 A ATOM 1764 HB ILE A 192 13.322 -6.051 -2.945 1.00 0.00 A ATOM 1765 HD11 ILE A 192 9.635 -6.131 -0.980 1.00 0.00 A ATOM 1766 HD12 ILE A 192 9.524 -7.160 -2.404 1.00 0.00 A ATOM 1767 HD13 ILE A 192 9.837 -5.433 -2.584 1.00 0.00 A ATOM 1768 HG12 ILE A 192 11.727 -7.623 -2.049 1.00 0.00 A ATOM 1769 HG11 ILE A 192 11.881 -6.289 -0.918 1.00 0.00 A ATOM 1770 HG21 ILE A 192 11.187 -3.940 -2.532 1.00 0.00 A ATOM 1771 HG22 ILE A 192 12.805 -3.677 -3.188 1.00 0.00 A ATOM 1772 HG23 ILE A 192 12.601 -4.166 -1.505 1.00 0.00 A ATOM 1773 N ILE A 192 10.869 -7.136 -4.367 1.00 0.00 A ATOM 1774 O ILE A 192 13.337 -7.073 -5.614 1.00 0.00 A ATOM 1775 C GLU A 193 15.089 -3.574 -6.652 1.00 0.00 A ATOM 1776 CA GLU A 193 14.232 -4.810 -6.900 1.00 0.00 A ATOM 1777 CB GLU A 193 13.652 -4.763 -8.316 1.00 0.00 A ATOM 1778 CD GLU A 193 15.279 -6.383 -9.310 1.00 0.00 A ATOM 1779 CG GLU A 193 13.812 -6.132 -8.979 1.00 0.00 A ATOM 1780 HN GLU A 193 12.738 -4.010 -5.644 1.00 0.00 A ATOM 1781 HA GLU A 193 14.844 -5.693 -6.798 1.00 0.00 A ATOM 1782 HB2 GLU A 193 12.604 -4.505 -8.268 1.00 0.00 A ATOM 1783 HB1 GLU A 193 14.179 -4.021 -8.897 1.00 0.00 A ATOM 1784 HG2 GLU A 193 13.460 -6.899 -8.304 1.00 0.00 A ATOM 1785 HG1 GLU A 193 13.230 -6.161 -9.888 1.00 0.00 A ATOM 1786 N GLU A 193 13.158 -4.855 -5.917 1.00 0.00 A ATOM 1787 O GLU A 193 14.617 -2.446 -6.794 1.00 0.00 A ATOM 1788 OE1 GLU A 193 15.922 -5.466 -9.795 1.00 0.00 A ATOM 1789 OE2 GLU A 193 15.739 -7.489 -9.075 1.00 0.00 A ATOM 1790 C VAL A 194 17.685 -1.988 -7.271 1.00 0.00 A ATOM 1791 CA VAL A 194 17.239 -2.670 -5.981 1.00 0.00 A ATOM 1792 CB VAL A 194 18.468 -3.171 -5.221 1.00 0.00 A ATOM 1793 CG1 VAL A 194 18.024 -3.860 -3.929 1.00 0.00 A ATOM 1794 CG2 VAL A 194 19.232 -4.170 -6.093 1.00 0.00 A ATOM 1795 HN VAL A 194 16.675 -4.701 -6.150 1.00 0.00 A ATOM 1796 HA VAL A 194 16.718 -1.952 -5.363 1.00 0.00 A ATOM 1797 HB VAL A 194 19.108 -2.334 -4.981 1.00 0.00 A ATOM 1798 HG11 VAL A 194 18.829 -3.830 -3.210 1.00 0.00 A ATOM 1799 HG12 VAL A 194 17.768 -4.888 -4.140 1.00 0.00 A ATOM 1800 HG13 VAL A 194 17.162 -3.349 -3.526 1.00 0.00 A ATOM 1801 HG21 VAL A 194 19.712 -4.904 -5.463 1.00 0.00 A ATOM 1802 HG22 VAL A 194 19.981 -3.646 -6.668 1.00 0.00 A ATOM 1803 HG23 VAL A 194 18.544 -4.664 -6.762 1.00 0.00 A ATOM 1804 N VAL A 194 16.343 -3.786 -6.264 1.00 0.00 A ATOM 1805 O VAL A 194 18.355 -2.594 -8.107 1.00 0.00 A ATOM 1806 C THR A 195 19.161 0.396 -8.578 1.00 0.00 A ATOM 1807 CA THR A 195 17.678 0.039 -8.611 1.00 0.00 A ATOM 1808 CB THR A 195 16.846 1.320 -8.689 1.00 0.00 A ATOM 1809 CG2 THR A 195 15.384 0.967 -8.962 1.00 0.00 A ATOM 1810 HN THR A 195 16.777 -0.294 -6.719 1.00 0.00 A ATOM 1811 HA THR A 195 17.480 -0.560 -9.487 1.00 0.00 A ATOM 1812 HB THR A 195 17.217 1.943 -9.488 1.00 0.00 A ATOM 1813 HG1 THR A 195 17.348 1.435 -6.813 1.00 0.00 A ATOM 1814 HG21 THR A 195 14.773 1.850 -8.849 1.00 0.00 A ATOM 1815 HG22 THR A 195 15.059 0.211 -8.262 1.00 0.00 A ATOM 1816 HG23 THR A 195 15.287 0.589 -9.970 1.00 0.00 A ATOM 1817 N THR A 195 17.310 -0.722 -7.422 1.00 0.00 A ATOM 1818 O THR A 195 19.564 1.352 -7.916 1.00 0.00 A ATOM 1819 OG1 THR A 195 16.944 2.021 -7.457 1.00 0.00 A ATOM 1820 C GLY A 196 22.050 -0.869 -10.510 1.00 0.00 A ATOM 1821 CA GLY A 196 21.406 -0.134 -9.340 1.00 0.00 A ATOM 1822 HN GLY A 196 19.591 -1.128 -9.804 1.00 0.00 A ATOM 1823 HA2 GLY A 196 21.582 0.926 -9.445 1.00 0.00 A ATOM 1824 HA1 GLY A 196 21.852 -0.479 -8.420 1.00 0.00 A ATOM 1825 N GLY A 196 19.968 -0.379 -9.296 1.00 0.00 A ATOM 1826 O GLY A 196 22.444 -0.254 -11.501 1.00 0.00 A ATOM 1827 C GLN A 197 22.012 -2.791 -12.763 1.00 0.00 A ATOM 1828 CA GLN A 197 22.752 -2.997 -11.445 1.00 0.00 A ATOM 1829 CB GLN A 197 22.711 -4.476 -11.058 1.00 0.00 A ATOM 1830 CD GLN A 197 24.338 -3.817 -9.275 1.00 0.00 A ATOM 1831 CG GLN A 197 24.012 -4.853 -10.345 1.00 0.00 A ATOM 1832 HN GLN A 197 21.821 -2.625 -9.577 1.00 0.00 A ATOM 1833 HA GLN A 197 23.782 -2.699 -11.572 1.00 0.00 A ATOM 1834 HB2 GLN A 197 21.874 -4.652 -10.398 1.00 0.00 A ATOM 1835 HB1 GLN A 197 22.603 -5.079 -11.947 1.00 0.00 A ATOM 1836 HE21 GLN A 197 25.709 -2.895 -10.381 1.00 0.00 A ATOM 1837 HE22 GLN A 197 25.459 -2.237 -8.828 1.00 0.00 A ATOM 1838 HG2 GLN A 197 23.899 -5.823 -9.883 1.00 0.00 A ATOM 1839 HG1 GLN A 197 24.817 -4.889 -11.064 1.00 0.00 A ATOM 1840 N GLN A 197 22.153 -2.189 -10.389 1.00 0.00 A ATOM 1841 NE2 GLN A 197 25.244 -2.908 -9.515 1.00 0.00 A ATOM 1842 O GLN A 197 22.584 -2.297 -13.735 1.00 0.00 A ATOM 1843 OE1 GLN A 197 23.753 -3.836 -8.192 1.00 0.00 A ATOM 1844 C ALA A 198 19.623 -1.541 -14.243 1.00 0.00 A ATOM 1845 CA ALA A 198 19.936 -3.017 -13.997 1.00 0.00 A ATOM 1846 CB ALA A 198 18.631 -3.804 -13.862 1.00 0.00 A ATOM 1847 HN ALA A 198 20.332 -3.556 -11.986 1.00 0.00 A ATOM 1848 HA ALA A 198 20.494 -3.406 -14.833 1.00 0.00 A ATOM 1849 HB1 ALA A 198 18.556 -4.208 -12.863 1.00 0.00 A ATOM 1850 HB2 ALA A 198 18.622 -4.612 -14.578 1.00 0.00 A ATOM 1851 HB3 ALA A 198 17.794 -3.148 -14.048 1.00 0.00 A ATOM 1852 N ALA A 198 20.738 -3.169 -12.790 1.00 0.00 A ATOM 1853 O ALA A 198 19.710 -0.721 -13.328 1.00 0.00 A ATOM 1854 C PRO A 199 17.586 0.665 -15.234 1.00 0.00 A ATOM 1855 CA PRO A 199 18.934 0.223 -15.811 1.00 0.00 A ATOM 1856 CB PRO A 199 18.887 0.204 -17.340 1.00 0.00 A ATOM 1857 CD PRO A 199 19.130 -2.090 -16.609 1.00 0.00 A ATOM 1858 CG PRO A 199 18.538 -1.201 -17.702 1.00 0.00 A ATOM 1859 HA PRO A 199 19.721 0.878 -15.483 1.00 0.00 A ATOM 1860 HB2 PRO A 199 18.128 0.887 -17.699 1.00 0.00 A ATOM 1861 HB1 PRO A 199 19.851 0.462 -17.749 1.00 0.00 A ATOM 1862 HD2 PRO A 199 18.460 -2.909 -16.382 1.00 0.00 A ATOM 1863 HD1 PRO A 199 20.098 -2.459 -16.908 1.00 0.00 A ATOM 1864 HG2 PRO A 199 17.463 -1.317 -17.738 1.00 0.00 A ATOM 1865 HG1 PRO A 199 18.973 -1.459 -18.654 1.00 0.00 A ATOM 1866 N PRO A 199 19.263 -1.188 -15.452 1.00 0.00 A ATOM 1867 O PRO A 199 16.759 -0.171 -14.871 1.00 0.00 A ATOM 1868 C PRO A 200 14.856 1.706 -15.119 1.00 0.00 A ATOM 1869 CA PRO A 200 16.066 2.493 -14.620 1.00 0.00 A ATOM 1870 CB PRO A 200 16.035 3.926 -15.151 1.00 0.00 A ATOM 1871 CD PRO A 200 18.266 3.030 -15.556 1.00 0.00 A ATOM 1872 CG PRO A 200 17.464 4.318 -15.342 1.00 0.00 A ATOM 1873 HA PRO A 200 16.085 2.509 -13.542 1.00 0.00 A ATOM 1874 HB2 PRO A 200 15.506 3.962 -16.094 1.00 0.00 A ATOM 1875 HB1 PRO A 200 15.566 4.581 -14.433 1.00 0.00 A ATOM 1876 HD2 PRO A 200 18.543 2.926 -16.597 1.00 0.00 A ATOM 1877 HD1 PRO A 200 19.141 3.029 -14.927 1.00 0.00 A ATOM 1878 HG2 PRO A 200 17.556 4.961 -16.206 1.00 0.00 A ATOM 1879 HG1 PRO A 200 17.827 4.826 -14.463 1.00 0.00 A ATOM 1880 N PRO A 200 17.346 1.951 -15.153 1.00 0.00 A ATOM 1881 O PRO A 200 14.673 1.530 -16.323 1.00 0.00 A ATOM 1882 C GLY A 201 11.765 1.390 -15.119 1.00 0.00 A ATOM 1883 CA GLY A 201 12.843 0.474 -14.548 1.00 0.00 A ATOM 1884 HN GLY A 201 14.226 1.410 -13.242 1.00 0.00 A ATOM 1885 HA2 GLY A 201 13.109 -0.269 -15.286 1.00 0.00 A ATOM 1886 HA1 GLY A 201 12.457 -0.019 -13.669 1.00 0.00 A ATOM 1887 N GLY A 201 14.033 1.238 -14.187 1.00 0.00 A ATOM 1888 O GLY A 201 12.023 2.553 -15.427 1.00 0.00 A ATOM 1889 C PRO A 202 9.229 2.986 -15.049 1.00 0.00 A ATOM 1890 CA PRO A 202 9.422 1.669 -15.806 1.00 0.00 A ATOM 1891 CB PRO A 202 8.217 0.742 -15.610 1.00 0.00 A ATOM 1892 CD PRO A 202 10.186 -0.492 -14.919 1.00 0.00 A ATOM 1893 CG PRO A 202 8.780 -0.637 -15.500 1.00 0.00 A ATOM 1894 HA PRO A 202 9.569 1.854 -16.857 1.00 0.00 A ATOM 1895 HB2 PRO A 202 7.688 1.006 -14.705 1.00 0.00 A ATOM 1896 HB1 PRO A 202 7.556 0.802 -16.461 1.00 0.00 A ATOM 1897 HD2 PRO A 202 10.167 -0.628 -13.846 1.00 0.00 A ATOM 1898 HD1 PRO A 202 10.862 -1.194 -15.381 1.00 0.00 A ATOM 1899 HG2 PRO A 202 8.164 -1.235 -14.842 1.00 0.00 A ATOM 1900 HG1 PRO A 202 8.836 -1.094 -16.475 1.00 0.00 A ATOM 1901 N PRO A 202 10.570 0.884 -15.262 1.00 0.00 A ATOM 1902 O PRO A 202 9.677 3.121 -13.911 1.00 0.00 A ATOM 1903 C PRO A 203 7.333 5.177 -13.852 1.00 0.00 A ATOM 1904 CA PRO A 203 8.334 5.275 -15.000 1.00 0.00 A ATOM 1905 CB PRO A 203 7.784 6.147 -16.131 1.00 0.00 A ATOM 1906 CD PRO A 203 8.001 3.896 -17.004 1.00 0.00 A ATOM 1907 CG PRO A 203 7.200 5.193 -17.120 1.00 0.00 A ATOM 1908 HA PRO A 203 9.264 5.691 -14.647 1.00 0.00 A ATOM 1909 HB2 PRO A 203 7.020 6.812 -15.752 1.00 0.00 A ATOM 1910 HB1 PRO A 203 8.580 6.712 -16.590 1.00 0.00 A ATOM 1911 HD2 PRO A 203 7.349 3.040 -17.108 1.00 0.00 A ATOM 1912 HD1 PRO A 203 8.787 3.870 -17.743 1.00 0.00 A ATOM 1913 HG2 PRO A 203 6.159 5.013 -16.887 1.00 0.00 A ATOM 1914 HG1 PRO A 203 7.294 5.590 -18.118 1.00 0.00 A ATOM 1915 N PRO A 203 8.577 3.953 -15.649 1.00 0.00 A ATOM 1916 OT1 PRO A 203 6.147 5.106 -14.131 1.00 0.00 A ATOM 1917 OT2 PRO A 203 7.767 5.175 -12.712 1.00 0.00 A END
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